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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTRICYCLODECANEDIMETHANOL DIACRYLATEIUPAC Namedecanyl]methyl prop-2-enoate Molecular StructureCAS Registry Number 42594-17-2Synonymstricyclodecanedimethanol diacrylateDTXSID5044940EINECS 255-901-3A0HH0W4E4QDTXCID30249402-Propenoic acid, (octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) esterEC 255-901-3(Octahydro-4,7-methano-1H-indenediyl)bis(methylene) diacrylate2-Propenoic acid, (octahydro-4,7-methano-1H-indene-1,5(1,6 or 2,5)diyl)bis(methylene) ester2-Propenoic acid, 1,1'-((octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene)) ester2-Propenoic acid, 1,1'- esterdimethyloldicyclopentane diacrylatedimethyloltricyclodecane diacrylateDicyclopentadienedimethanol diacrylateTRICYCLODECANEDIMETHANOL DIACRYLATE BIS(ACRYLOYLOXYMETHYL)TRICYCLO(5.2.1.02,6)DECANEBIS(HYDROXYMETHYL)TRICYCLO(5.2.1.02,6)DECANE DIACRYLATEdicyclopentyldimethylene diacrylatetricyclo(5.2.1.0...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2-CARBOXYETHYL ACRYLATEIUPAC Name3-prop-2-enoyloxypropanoic acidMolecular StructureCAS Registry Number 24615-84-7MDL NumberMFCD00040709Synonyms2-Carboxyethyl acrylate24615-84-72-Propenoic acid, 2-carboxyethyl esterHydracrylic acid, acrylatecarboxyethyl acrylate3-(Acryloyloxy)propionic acidKM1E1216WRDTXSID2027834ACRYLIC ACID DIMEREBECRYL .BETA.-CEAARONIX M 566C 800 (ACRYLATE)DTXCID807834ACRYLIC ACID 2-CARBOXYETHYL ESTER.BETA.-HYDROXYPROPIONIC ACID ACRYLIC ESTEREBECRYL BETA-CEACARBOXYETHYL ACRYLATE BETA-HYDROXYPROPIONIC ACID ACRYLIC ESTER246-359-93-prop-2-enoyloxypropanoic acid3-(acryloyloxy)propanoic acidbeta-Carboxyethyl acrylate2-Carboxyethyl 2-propenoate2-carboxyethylacrylateHydracrylic acid acrylateSipomer B-CEA3-Acryloyloxypropionic acidCAS-24615-84-7beta-(Acryloyloxy)propionic acidEINECS 246-359-9UNII-KM1E1216WRbeta-carboxyethylacrylatebeta carboxyethyl acrylatebeta-a...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2-CARBOXYETHYL ACRYLATEIUPAC Name3-prop-2-enoyloxypropanoic acidMolecular StructureCAS Registry Number 24615-84-7MDL NumberMFCD00040709Synonyms2-Carboxyethyl acrylate24615-84-72-Propenoic acid, 2-carboxyethyl esterHydracrylic acid, acrylatecarboxyethyl acrylate3-(Acryloyloxy)propionic acidKM1E1216WRDTXSID2027834ACRYLIC ACID DIMEREBECRYL .BETA.-CEAARONIX M 566C 800 (ACRYLATE)DTXCID807834ACRYLIC ACID 2-CARBOXYETHYL ESTER.BETA.-HYDROXYPROPIONIC ACID ACRYLIC ESTEREBECRYL BETA-CEACARBOXYETHYL ACRYLATE BETA-HYDROXYPROPIONIC ACID ACRYLIC ESTER246-359-93-prop-2-enoyloxypropanoic acid3-(acryloyloxy)propanoic acidbeta-Carboxyethyl acrylate2-Carboxyethyl 2-propenoate2-carboxyethylacrylateHydracrylic acid acrylateSipomer B-CEA3-Acryloyloxypropionic acidCAS-24615-84-7beta-(Acryloyloxy)propionic acidEINECS 246-359-9UNII-KM1E1216WRbeta-carboxyethylacrylatebeta carboxyethyl acrylatebeta-a...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2-CARBOXYETHYL ACRYLATEIUPAC Name3-prop-2-enoyloxypropanoic acidMolecular StructureCAS Registry Number 24615-84-7MDL NumberMFCD00040709Synonyms2-Carboxyethyl acrylate24615-84-72-Propenoic acid, 2-carboxyethyl esterHydracrylic acid, acrylatecarboxyethyl acrylate3-(Acryloyloxy)propionic acidKM1E1216WRDTXSID2027834ACRYLIC ACID DIMEREBECRYL .BETA.-CEAARONIX M 566C 800 (ACRYLATE)DTXCID807834ACRYLIC ACID 2-CARBOXYETHYL ESTER.BETA.-HYDROXYPROPIONIC ACID ACRYLIC ESTEREBECRYL BETA-CEACARBOXYETHYL ACRYLATE BETA-HYDROXYPROPIONIC ACID ACRYLIC ESTER246-359-93-prop-2-enoyloxypropanoic acid3-(acryloyloxy)propanoic acidbeta-Carboxyethyl acrylate2-Carboxyethyl 2-propenoate2-carboxyethylacrylateHydracrylic acid acrylateSipomer B-CEA3-Acryloyloxypropionic acidCAS-24615-84-7beta-(Acryloyloxy)propionic acidEINECS 246-359-9UNII-KM1E1216WRbeta-carboxyethylacrylatebeta carboxyethyl acrylatebeta-a...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameLentinanIUPAC Name(2R,3R,4S,5S,6R)-2-oxy-6-oxymethyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Molecular StructureCAS Registry Number 37339-90-5SynonymsLENTINAN37339-90-5BromodulineBiomodulineLC-33UNII-6751655D1DDRG-0171SCHEMBL1517264DTXSID30190781MAXBMUKIXLNXGX-DMWITZOWSA-NAKOS040758705FL33321DA-548516751655D1DNS00123381E80771Molecular FormulaC42H72O36 Molecular Weight1153InChIInChI=1S/C42H72O36/c43-1-8-15(48)22(55)25(58)37(69-8)66-6-13-20(53)32(28(61)36(65)68-13)75-40-29(62)33(18(51)11(4-46)72-40)77-41-30(63)34(19(52)12(5-47)73-41)78-42-31(64)35(76-39-27(60)24(57)17(50)10(3-45)71-39)21(54)14(74-42)7-67-38-26(59)23(56)16(49)9(2-44)70-38/h8-65H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24+,25-,26-,27-,28-,29-,30-,31-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameLentinanIUPAC Name(2R,3R,4S,5S,6R)-2-oxy-6-oxymethyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Molecular StructureCAS Registry Number 37339-90-5SynonymsLENTINAN37339-90-5BromodulineBiomodulineLC-33UNII-6751655D1DDRG-0171SCHEMBL1517264DTXSID30190781MAXBMUKIXLNXGX-DMWITZOWSA-NAKOS040758705FL33321DA-548516751655D1DNS00123381E80771Molecular FormulaC42H72O36 Molecular Weight1153InChIInChI=1S/C42H72O36/c43-1-8-15(48)22(55)25(58)37(69-8)66-6-13-20(53)32(28(61)36(65)68-13)75-40-29(62)33(18(51)11(4-46)72-40)77-41-30(63)34(19(52)12(5-47)73-41)78-42-31(64)35(76-39-27(60)24(57)17(50)10(3-45)71-39)21(54)14(74-42)7-67-38-26(59)23(56)16(49)9(2-44)70-38/h8-65H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24+,25-,26-,27-,28-,29-,30-,31-...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameD-PHE-PIP-ARG-PNAIUPAC Name1--N-piperidine-2-carboxamideMolecular StructureCAS Registry Number 115388-96-0Synonyms115388-96-0D-Phe-L-pipecolyl-Arg-p-nitroanilide dihydrochloride634-224-0D-Phe-Pip-Arg-PNA1--N-piperidine-2-carboxamideH-D-Phe-Homopro-Arg-pNA.diacetateS-2238(Thrombin Substrate)DA-64083FP110749Molecular FormulaC27H36N8O5 Molecular Weight552.6InChIInChI=1S/C27H36N8O5/c28-21(17-18-7-2-1-3-8-18)26(38)34-16-5-4-10-23(34)25(37)33-22(9-6-15-31-27(29)30)24(36)32-19-11-13-20(14-12-19)35(39)40/h1-3,7-8,11-14,21-23H,4-6,9-10,15-17,28H2,(H,32,36)(H,33,37)(H4,29,30,31)/t21-,22+,23?/m1/s1InChI KeyYDMBNDUHUNWWRP-AXWGZAFASA-NCanonical SMILESC1CCN(C(C1)C(=O)N(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)(=O))C(=O)(CC3=CC=CC=C3)N Physical Data AppearanceOff-White to Pale Blue Solid Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards Pictogram(s)SignalWarnin...
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