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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePotassium soapsIUPAC NameMolecular StructureSynonyms2,3,5,6-Tetrafluor-1,4-benzochinon 2,3,5,6-Tetrafluoro-1,4-benzoquinone 2,3,5,6-Tétrafluoro-1,4-benzoquinone 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- 208-411-9 527-21-9 Fluoranilp-Benzoquinone, 2,3,5,6-tetrafluoro-TETRAFLUORO-1,4-BENZOQUINONEtetrafluoroquinone 2,3,5,6-TETRAFLUOROBENZOQUINONE2,3,5,6-Tetrafluorobenzo-1,4-quinone2,3,5,6-Tetrafluorocyclohexa-2,5-diene-1,4-dione, p-Fluoranil2,3,5,6-Tetrafluorocyclohexa-2,5-diene-1,4-dione; p-Fluoranil2,3,5,6-Tetrafluoro-p-benzoquinone2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3,5,6-TETRAFLUOR2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- (9CI)3-(2-methyl-1-quinolin-1-iumyl)-1-propanesulfonate8046-74-0 F06740Fluoroanilp-Benzoquinone, 2,3,5,6-tetrafluoro- (8CI)p-Benzoquinone, tetrafluoro-Perfluoro-p-benzoquinonep-FluoranilPS-1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1,12-Dodecanediamine ineIUPAC Namedodecane-1,12-diamineMolecular StructureCAS Registry Number 2783-17-7EINECS Number220-489-6MDL NumberMFCD00008155Synonyms1,12-Diaminododecane2783-17-71,12-DODECANEDIAMINEDodecane-1,12-diamineDodecamethylenediamineDodecyldiamine1,12-Dodecamethylenediamine1,12-Diamindodecane1,12'-Dodecylenediamine1,12'-Dodecamethylenediamine1,12-DodecylenediamineNSC 55050NSC 59861N12N1,12-n-Dodecanediamine1,12-Diamino-n-dodecaneJ3LM80W9NTCHEMBL69590CHEBI:49385NSC-55050NSC-59861EINECS 220-489-6UNII-J3LM80W9NTBRN 1742765Dodecylenediamine1,12diaminododecanedodecamethylene diamine1,12 diaminododecane1,12-diamino dodecane1,12-diamino-dodecane1,12-dodecane-diamineSCHEMBL274414-04-00-01376 (Beilstein Handbook Reference)1,12-Diaminododecane, 98%DTXSID2044636NSC55050NSC59861ZINC1685531BBL036612BDBM50147574MFCD00008155STL492207AKOS015894529CS-W015599DB-047282D...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-(3-fluoro-4-nitrophenyl)ethanoneIUPAC Name1-(3-fluoro-4-nitrophenyl)ethanone  Molecular StructureCAS Registry Number 72802-25-6EINECS NumberMDL NumberMFCD13194365Beilstein Registry NumberSynonyms1-(3-Fluoro-4-nitrophenyl)ethanone72802-25-61-(3-Fluoro-4-nitrophenyl)ethan-1-one1-(3-Fluoro-4-nitro-phenyl)-ethanoneMFCD13194365SCHEMBL11248434DTXSID00608606ZINC80815645AKOS016008225SB38480AS-49951SY129721CS-0103300O10276EN300-18285433 inverted exclamation mark -Fluoro-4 inverted exclamation mark -nitroacetophenoneMolecular FormulaC8H6FNO3Molecular Weight183.14InChIInChI=1S/C8H6FNO3/c1-5(11)6-2-3-8(10(12)13)7(9)4-6/h2-4H,1H3  InChI KeyUHAATBAYLFRWMR-UHFFFAOYSA-N  Canonical SMILESCC(=O)C1=CC(=C(C=C1)(=O))F   Physical Data Appearancepale yellow solid Spectra 1-(3-fluoro-4-nitrophenyl)ethanone CAS#: 72802-25-6 HNMR Route of Synthesis (ROS) Route of Synthesis (ROS) of 1-(3-fluoro-4-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-Benzylquinolinium chlorideIUPAC Name1-benzylquinolin-1-ium;chloride  Molecular StructureCAS Registry Number 15619-48-4EINECS Number239-695-2MDL NumberMFCD03939541Beilstein Registry NumberSynonyms1-Benzylquinolinium chloride15619-48-41-benzylquinolin-1-ium chlorideBenzylquinolinium chlorideN-Benzylquinolinium chlorideQuinolinium, 1-(phenylmethyl)-, chlorideQuinolinium, 1-(phenylmethyl)-, chloride (1:1)1-(Benzyl)quinolinium chloride1-benzylquinolin-1-ium;chlorideQuinolinium, 1-benzyl-, chlorideQuinoline-N-benzyl chloride quaternaryAI3-51333DTXSID8044593NSC-1903761-benzylquinolin-1-ium,chlorideEINECS 239-695-2NSC 1903761-benzylquinoliniumchloride1-benzylquinolin-1-iumchlorideSCHEMBL1071121CHEMBL3184319DTXCID60245939P729Y93KATox21_302628NSC190376AKOS016373521SB70509NCGC00256768-01LS-14470CAS-15619-48-4FT-0607413W-1104131-Benzylquinolinium chloride15619-48-41-benzylquinolin-1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2,4-Difluorobenzaldehyde(DFBA)IUPAC Name 2,4-difluorobenzaldehyde  Molecular StructureCAS Registry Number 1550-35-2EINECS Number216-287-2MDL NumberMFCD00010326Beilstein Registry NumberSynonyms2,4-Difluorobenzaldehyde1550-35-2Benzaldehyde, 2,4-difluoro-2,4-Difluoro-benzaldehydeMFCD00010326CHEMBL4092237EINECS 216-287-22,4difluorobenzaldehyde2,4-difluorbenzaldehyde2,4 difluorobenzaldehyde2.4-difluorobenzaldehyde4,6-Difluorobenzaldehyde2,4-difluoro benzaldehyde2.4-difluoro benzaldehyde2, 4-DifluorobenzaldehydeSCHEMBL969154-Fluoro-2-fluorobenzaldehyde2,4-Difluorobenzaldehyde, 98%DTXSID40165788ACT00455ZINC2004034BDBM50234268STK510038TD1185AKOS000119855AC-3833PS-9013BP-21347DB-023754AM20060046D2839FT-0610082FT-0651771EN300-21300W-108024F2190-0609Z104495222Molecular FormulaC7H4F2OMolecular Weight142.103InChIInChI=1S/C7H4F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H  InChI KeyWCGPCBACLBHDCI-UH...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehydeIUPAC Name4--3-(2-formylphenyl)anilino]-N-anilino]-2-(2-formylphenyl)benzaldehyde  Molecular StructureCAS Registry Number 854938-59-3EINECS NumberMDL NumberSynonyms854938-59-35,5'',5'''',5''''''-(1,4-Phenylenebis(azanetriyl))tetrakis((-2,2'-dicarbaldehyde))starbld0012612YSCH0083Benzaldehyde, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis-Molecular FormulaC62H40N2O8Molecular Weight941InChI InChI=1S/C62H40N2O8/c65-33-41-9-1-5-13-55(41)59-29-51(21-17-45(59)37-69)63(52-22-18-46(38-70)60(30-52)56-14-6-2-10-42(56)34-66)49-25-27-50(28-26-49)64(53-23-19-47(39-71)61(31-53)57-15-7-3-11-43(57)35-67)54-24-20-48(40-72)62(32-54)58-16-8-4-12-44(58)36-68/h1-40H  InChI KeyYDNLFJWPVWCCGP-UHFFFAOYSA-N  Canonical SMILESC1=CC=C(C(=C1)C...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2,4-Difluorobenzaldehyde(DFBA)IUPAC Name 2,4-difluorobenzaldehyde  Molecular StructureCAS Registry Number 1550-35-2EINECS Number216-287-2MDL NumberMFCD00010326Beilstein Registry NumberSynonyms2,4-Difluorobenzaldehyde1550-35-2Benzaldehyde, 2,4-difluoro-2,4-Difluoro-benzaldehydeMFCD00010326CHEMBL4092237EINECS 216-287-22,4difluorobenzaldehyde2,4-difluorbenzaldehyde2,4 difluorobenzaldehyde2.4-difluorobenzaldehyde4,6-Difluorobenzaldehyde2,4-difluoro benzaldehyde2.4-difluoro benzaldehyde2, 4-DifluorobenzaldehydeSCHEMBL969154-Fluoro-2-fluorobenzaldehyde2,4-Difluorobenzaldehyde, 98%DTXSID40165788ACT00455ZINC2004034BDBM50234268STK510038TD1185AKOS000119855AC-3833PS-9013BP-21347DB-023754AM20060046D2839FT-0610082FT-0651771EN300-21300W-108024F2190-0609Z104495222Molecular FormulaC7H4F2OMolecular Weight142.103InChIInChI=1S/C7H4F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H  InChI KeyWCGPCBACLBHDCI-UH...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehydeIUPAC Name4--3-(2-formylphenyl)anilino]-N-anilino]-2-(2-formylphenyl)benzaldehyde  Molecular StructureCAS Registry Number 854938-59-3EINECS NumberMDL NumberSynonyms854938-59-35,5'',5'''',5''''''-(1,4-Phenylenebis(azanetriyl))tetrakis((-2,2'-dicarbaldehyde))starbld0012612YSCH0083Benzaldehyde, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis-Molecular FormulaC62H40N2O8Molecular Weight941InChI InChI=1S/C62H40N2O8/c65-33-41-9-1-5-13-55(41)59-29-51(21-17-45(59)37-69)63(52-22-18-46(38-70)60(30-52)56-14-6-2-10-42(56)34-66)49-25-27-50(28-26-49)64(53-23-19-47(39-71)61(31-53)57-15-7-3-11-43(57)35-67)54-24-20-48(40-72)62(32-54)58-16-8-4-12-44(58)36-68/h1-40H  InChI KeyYDNLFJWPVWCCGP-UHFFFAOYSA-N  Canonical SMILESC1=CC=C(C(=C1)C...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameExatecan mesilateIUPAC NameMolecular StructureCAS Registry Number 16969-90-38EINECS NumberMDL NumberMFCD04113012Beilstein Registry NumberSynonyms(1S,9S)-1-Amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzopyranoindolizinoquinoline-10,13-dione methanesulfonate (1:1) 10H,13H-Benzopyranoindolizinoquinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9S)-, methanesulfonate (1:1) (salt) 169869-90-3 Acide méthanesulfonique - (1S,9S)-1-amino-9-éthyl-5-fluoro-9-hydroxy-4-méthyl-1,2,3,9,12,15-hexahydro-10H,13H-benzopyranoindolizinoquinoléine-10,13-dione (1:1) EXATECAN MESYLATE ANHYDROUSMethansulfonsäure --(1S,9S)-1-amino-9-ethyl-5-fluor-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzopyranoindolizinochinolin-10,13-dion (1:1) (1S,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-Benzylquinolinium chlorideIUPAC Name1-benzylquinolin-1-ium;chloride  Molecular StructureCAS Registry Number 15619-48-4EINECS Number239-695-2MDL NumberMFCD03939541Beilstein Registry NumberSynonyms1-Benzylquinolinium chloride15619-48-41-benzylquinolin-1-ium chlorideBenzylquinolinium chlorideN-Benzylquinolinium chlorideQuinolinium, 1-(phenylmethyl)-, chlorideQuinolinium, 1-(phenylmethyl)-, chloride (1:1)1-(Benzyl)quinolinium chloride1-benzylquinolin-1-ium;chlorideQuinolinium, 1-benzyl-, chlorideQuinoline-N-benzyl chloride quaternaryAI3-51333DTXSID8044593NSC-1903761-benzylquinolin-1-ium,chlorideEINECS 239-695-2NSC 1903761-benzylquinoliniumchloride1-benzylquinolin-1-iumchlorideSCHEMBL1071121CHEMBL3184319DTXCID60245939P729Y93KATox21_302628NSC190376AKOS016373521SB70509NCGC00256768-01LS-14470CAS-15619-48-4FT-0607413W-1104131-Benzylquinolinium chloride15619-48-41-benzylquinolin-1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2,4-Difluorobenzaldehyde(DFBA)IUPAC Name 2,4-difluorobenzaldehyde  Molecular StructureCAS Registry Number 1550-35-2EINECS Number216-287-2MDL NumberMFCD00010326Beilstein Registry NumberSynonyms2,4-Difluorobenzaldehyde1550-35-2Benzaldehyde, 2,4-difluoro-2,4-Difluoro-benzaldehydeMFCD00010326CHEMBL4092237EINECS 216-287-22,4difluorobenzaldehyde2,4-difluorbenzaldehyde2,4 difluorobenzaldehyde2.4-difluorobenzaldehyde4,6-Difluorobenzaldehyde2,4-difluoro benzaldehyde2.4-difluoro benzaldehyde2, 4-DifluorobenzaldehydeSCHEMBL969154-Fluoro-2-fluorobenzaldehyde2,4-Difluorobenzaldehyde, 98%DTXSID40165788ACT00455ZINC2004034BDBM50234268STK510038TD1185AKOS000119855AC-3833PS-9013BP-21347DB-023754AM20060046D2839FT-0610082FT-0651771EN300-21300W-108024F2190-0609Z104495222Molecular FormulaC7H4F2OMolecular Weight142.103InChIInChI=1S/C7H4F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H  InChI KeyWCGPCBACLBHDCI-UH...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-Benzylquinolinium chlorideIUPAC Name1-benzylquinolin-1-ium;chloride  Molecular StructureCAS Registry Number 15619-48-4EINECS Number239-695-2MDL NumberMFCD03939541Beilstein Registry NumberSynonyms1-Benzylquinolinium chloride15619-48-41-benzylquinolin-1-ium chlorideBenzylquinolinium chlorideN-Benzylquinolinium chlorideQuinolinium, 1-(phenylmethyl)-, chlorideQuinolinium, 1-(phenylmethyl)-, chloride (1:1)1-(Benzyl)quinolinium chloride1-benzylquinolin-1-ium;chlorideQuinolinium, 1-benzyl-, chlorideQuinoline-N-benzyl chloride quaternaryAI3-51333DTXSID8044593NSC-1903761-benzylquinolin-1-ium,chlorideEINECS 239-695-2NSC 1903761-benzylquinoliniumchloride1-benzylquinolin-1-iumchlorideSCHEMBL1071121CHEMBL3184319DTXCID60245939P729Y93KATox21_302628NSC190376AKOS016373521SB70509NCGC00256768-01LS-14470CAS-15619-48-4FT-0607413W-1104131-Benzylquinolinium chloride15619-48-41-benzylquinolin-1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameExatecan mesilateIUPAC NameMolecular StructureCAS Registry Number 16969-90-38EINECS NumberMDL NumberMFCD04113012Beilstein Registry NumberSynonyms(1S,9S)-1-Amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzopyranoindolizinoquinoline-10,13-dione methanesulfonate (1:1) 10H,13H-Benzopyranoindolizinoquinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9S)-, methanesulfonate (1:1) (salt) 169869-90-3 Acide méthanesulfonique - (1S,9S)-1-amino-9-éthyl-5-fluoro-9-hydroxy-4-méthyl-1,2,3,9,12,15-hexahydro-10H,13H-benzopyranoindolizinoquinoléine-10,13-dione (1:1) EXATECAN MESYLATE ANHYDROUSMethansulfonsäure --(1S,9S)-1-amino-9-ethyl-5-fluor-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzopyranoindolizinochinolin-10,13-dion (1:1) (1S,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameVibegronIUPAC Name(6S)-N-pyrrolidin-2-yl]methyl]phenyl]-4-oxo-7,8-dihydro-6H-pyrrolopyrimidine-6-carboxamide  Molecular StructureCAS Registry Number 1190389-15-1SynonymsVIBEGRON1190389-15-1KRP-114VGemtesaMK-4618(S)-N-(4-(((2S,5R)-5-((R)-hydroxy(phenyl)methyl)pyrrolidin-2-yl)methyl)phenyl)-4-oxo-4,6,7,8-tetrahydropyrrolopyrimidine-6-carboxamideM5TSE03W5UC26H28N4O3Molecular FormulaC26H28N4O3Molecular Weight444.5InChI InChI=1S/C26H28N4O3/c31-24-14-15-27-23-13-12-22(30(23)24)26(33)29-19-8-6-17(7-9-19)16-20-10-11-21(28-20)25(32)18-4-2-1-3-5-18/h1-9,14-15,20-22,25,28,32H,10-13,16H2,(H,29,33)/t20-,21+,22-,25+/m0/s1  InChI KeyDJXRIQMCROIRCZ-XOEOCAAJSA-N   Patent InformationPatent IDTitlePublication DateUS2009/253705HYDROXYMETHYL PYRROLIDINES AS BETA 3 ADRENERGIC RECEPTOR AGONISTS2009 Physical Data Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectr...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-Fluoroanthranilic AcidineIUPAC Name2-amino-3-fluorobenzoic acid  Molecular StructureCAS Registry Number 825-22-9EINECS Number630-115-7MDL NumberMFCD01569395Beilstein Registry NumberSynonyms2-Amino-3-fluorobenzoic acid825-22-93-Fluoroanthranilic Acid2-amino-3-fluoro-benzoic acid2-amino-3-fluorobenzenecarboxylic acidBenzoic acid, 2-amino-3-fluoro-2-Azanyl-3-Fluoranyl-Benzoic AcidMFCD01569395C7H6FNO24owm3-fluoroanthranilateSCHEMBL1619512-Amino-3-fluorobenzoic acid #DTXSID70342984ACT00442ACT00505BCP24579ZINC2574870BBL100542STL554336AKOS005073124AB09241AC-3880CS-W002787KC-0713SY0052782-Amino-3-fluorobenzoic acid, AldrichCPRDB-024255AM20060112F0570FT-0602026EN300-56009825A229Q-103166Q27453765Z362758748Molecular FormulaC7H6FNO2Molecular Weight155.126InChIInChI=1S/C7H6FNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)InChI KeyC1=CC(=C(C(=C1)F)N)C(=O)OCanonical SMILESC1=CC(=CN=C...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-(3-fluoro-4-nitrophenyl)ethanoneIUPAC Name1-(3-fluoro-4-nitrophenyl)ethanone  Molecular StructureCAS Registry Number 72802-25-6EINECS NumberMDL NumberMFCD13194365Beilstein Registry NumberSynonyms1-(3-Fluoro-4-nitrophenyl)ethanone72802-25-61-(3-Fluoro-4-nitrophenyl)ethan-1-one1-(3-Fluoro-4-nitro-phenyl)-ethanoneMFCD13194365SCHEMBL11248434DTXSID00608606ZINC80815645AKOS016008225SB38480AS-49951SY129721CS-0103300O10276EN300-18285433 inverted exclamation mark -Fluoro-4 inverted exclamation mark -nitroacetophenoneMolecular FormulaC8H6FNO3Molecular Weight183.14InChIInChI=1S/C8H6FNO3/c1-5(11)6-2-3-8(10(12)13)7(9)4-6/h2-4H,1H3  InChI KeyUHAATBAYLFRWMR-UHFFFAOYSA-N  Canonical SMILESCC(=O)C1=CC(=C(C=C1)(=O))F   Physical Data Appearancepale yellow solid Spectra No data available Route of Synthesis (ROS) Route of Synthesis (ROS) of 1-(3-fluoro-4-nitrophenyl)ethanone CAS-72802-25-6 Con...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-(3-fluoro-4-nitrophenyl)ethanoneIUPAC Name1-(3-fluoro-4-nitrophenyl)ethanone  Molecular StructureCAS Registry Number 72802-25-6EINECS NumberMDL NumberMFCD13194365Beilstein Registry NumberSynonyms1-(3-Fluoro-4-nitrophenyl)ethanone72802-25-61-(3-Fluoro-4-nitrophenyl)ethan-1-one1-(3-Fluoro-4-nitro-phenyl)-ethanoneMFCD13194365SCHEMBL11248434DTXSID00608606ZINC80815645AKOS016008225SB38480AS-49951SY129721CS-0103300O10276EN300-18285433 inverted exclamation mark -Fluoro-4 inverted exclamation mark -nitroacetophenoneMolecular FormulaC8H6FNO3Molecular Weight183.14InChIInChI=1S/C8H6FNO3/c1-5(11)6-2-3-8(10(12)13)7(9)4-6/h2-4H,1H3  InChI KeyUHAATBAYLFRWMR-UHFFFAOYSA-N  Canonical SMILESCC(=O)C1=CC(=C(C=C1)(=O))F   Physical Data Appearancepale yellow solid Spectra No data available Route of Synthesis (ROS) Route of Synthesis (ROS) of 1-(3-fluoro-4-nitrophenyl)ethanone CAS-72802-25-6 Con...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-Fluoroanthranilic AcidineIUPAC Name2-amino-3-fluorobenzoic acid  Molecular StructureCAS Registry Number 825-22-9EINECS Number630-115-7MDL NumberMFCD01569395Beilstein Registry NumberSynonyms2-Amino-3-fluorobenzoic acid825-22-93-Fluoroanthranilic Acid2-amino-3-fluoro-benzoic acid2-amino-3-fluorobenzenecarboxylic acidBenzoic acid, 2-amino-3-fluoro-2-Azanyl-3-Fluoranyl-Benzoic AcidMFCD01569395C7H6FNO24owm3-fluoroanthranilateSCHEMBL1619512-Amino-3-fluorobenzoic acid #DTXSID70342984ACT00442ACT00505BCP24579ZINC2574870BBL100542STL554336AKOS005073124AB09241AC-3880CS-W002787KC-0713SY0052782-Amino-3-fluorobenzoic acid, AldrichCPRDB-024255AM20060112F0570FT-0602026EN300-56009825A229Q-103166Q27453765Z362758748Molecular FormulaC7H6FNO2Molecular Weight155.126InChIInChI=1S/C7H6FNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)InChI KeyC1=CC(=C(C(=C1)F)N)C(=O)OCanonical SMILESC1=CC(=CN=C...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-Fluoroanthranilic AcidineIUPAC Name2-amino-3-fluorobenzoic acid  Molecular StructureCAS Registry Number 825-22-9EINECS Number630-115-7MDL NumberMFCD01569395Beilstein Registry NumberSynonyms2-Amino-3-fluorobenzoic acid825-22-93-Fluoroanthranilic Acid2-amino-3-fluoro-benzoic acid2-amino-3-fluorobenzenecarboxylic acidBenzoic acid, 2-amino-3-fluoro-2-Azanyl-3-Fluoranyl-Benzoic AcidMFCD01569395C7H6FNO24owm3-fluoroanthranilateSCHEMBL1619512-Amino-3-fluorobenzoic acid #DTXSID70342984ACT00442ACT00505BCP24579ZINC2574870BBL100542STL554336AKOS005073124AB09241AC-3880CS-W002787KC-0713SY0052782-Amino-3-fluorobenzoic acid, AldrichCPRDB-024255AM20060112F0570FT-0602026EN300-56009825A229Q-103166Q27453765Z362758748Molecular FormulaC7H6FNO2Molecular Weight155.126InChIInChI=1S/C7H6FNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)InChI KeyC1=CC(=C(C(=C1)F)N)C(=O)OCanonical SMILESC1=CC(=CN=C...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2,7-dinitropyrene-4,5,9,10-tetraoneIUPAC NameMolecular StructureCAS Registry Number 2151811-65-1Molecular FormulaC16H4N2O8Molecular Weight352.21InChIInChI KeyCanonical SMILES Physical Data Appearance Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Temperature (NMR Spectroscopy), °C Frequency (NMR Spectroscopy), MHzChemical shifts, Spectrum1Hdimethylsulfoxide-d624.84300Chemical shifts13Cdimethylsulfoxide-d6500 2,7-dinitropyrene-4,5,9,10-tetraone CAS#： 2151811-65-1 NMR Description (IR Spectroscopy)Solvent (IR Spectroscopy)Temperature (IR Spectroscopy), °CBandspotassium bromide Description (UV/VIS Spectroscopy)Solvent (UV/VIS Spectroscopy)N,N-dimethyl-formamide279, 343Absorption maximaH2O, NaOH Route of Synthesis (ROS) Route of 2,7-dinitropyrene-4,5,9,10-tetraone CAS#： 2151811-65-1 ConditionsYieldWith sulfuric acid; nitric acid at 85...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDorzolamide HydrochlorideIUPAC Name(4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thienothiopyran-2-sulfonamide;hydrochloride  Molecular StructureCAS Registry Number 130693-82-2EINECS Number620-304-2MDL NumberMFCD00884659Beilstein Registry Number5896026SynonymsDORZOLAMIDE HYDROCHLORIDE130693-82-2Dorzolamide HClTrusoptDorzolomide hydrochlorideCosoptDorzolamide (hydrochloride)MK-507Dorzolomide HCl(4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thienothiopyran-2-sulfonamide 7,7-dioxide hydrochlorideDorzolamide (as hydrochloride)QZO5366EW7Trusopt (TN)CHEBI:4703(4S,6S)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno(2,3-b)thiopyran-2-sulfonamide 7,7-dioxide, monohydrochloride(4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thienothiopyran-2-sulfonamide;hydrochloride4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, monohyd...
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