VSV
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14 products
Popular Products
- Hypocrellin ACAS: 77029-83-5 Formula: C30H26O10 Molecular Weight: 546.52In Stock Item #: H275027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
- InChIKey
- VANSZAOQCMTTPB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS040758769 | FT-0777753 | acetyl-trihydroxy-tetramethoxy-methyl-[?]dione | 1-Acetyl-2,6,11-trihydroxy-4,8,9,13-tet...
- UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: U275196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
- SMILES
- CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
- InChIKey
- QOECJCJVIMVJGX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-32711 | AS-74910 | CCG-208706 | J-509244 | SB19045 | DTXSID30154787 | NSC764517 | NSC-764517 | 2-Cyclohexyl-6-meth...
- UNC 2881In Stock Item #: U288499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide
- SMILES
- CCCCNC1=NC=C(C(=N1)NC2CCC(CC2)O)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4
- InChIKey
- NPVXOWLPOFYACO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- UNC2881 | 2-(Butylamino)-4-[(trans-4-hydroxycyclohexyl)amino]-N-[[4-(1H-imidazol-1-yl)phenyl]methyl]-5-pyrimidinecarb...
- Mesoporphyrin IX dihydrochlorideCAS: 68938-72-7 Formula: C34H38N4O4 · 2HCl Molecular Weight: 639.61Solid ≥98%In Stock Item #: M281538View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride
- SMILES
- Cl.Cl.CCc1c(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(O)=O)c(CCC(O)=O)c4C)c(C)c3CC
- InChIKey
- YUIUEEROGVTICN-UHFFFAOYSA-N
- InChI
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- Synonyms
- 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride | 7,12-Diethyl-3,8,13,17...
- Octyl gallateIn Stock Item #: O137952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octyl 3,4,5-trihydroxybenzoate
- SMILES
- CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
- InChIKey
- NRPKURNSADTHLJ-UHFFFAOYSA-N
- InChI
- 1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
- Synonyms
- DTXCID2020713 | octyl 3,4,5-trihydroxybenzoate;Octyl gallate | 4-10-00-02005 (Beilstein Handbook Reference) | Octyl g...
- ZCL 278In Stock Item #: Z288200View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
- SMILES
- CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C
- InChIKey
- XKZDWYDHEBCGCG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide
- Octyl gallateAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: O137953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octyl 3,4,5-trihydroxybenzoate
- SMILES
- CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
- InChIKey
- NRPKURNSADTHLJ-UHFFFAOYSA-N
- InChI
- 1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
- Synonyms
- DTXCID2020713 | octyl 3,4,5-trihydroxybenzoate;Octyl gallate | 4-10-00-02005 (Beilstein Handbook Reference) | Octyl g...
- Hypocrellin ACAS: 77029-83-5 Formula: C30H26O10 Molecular Weight: 546.5210mM in DMSOIn Stock Item #: H425894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
- InChIKey
- VANSZAOQCMTTPB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS040758769 | FT-0777753 | acetyl-trihydroxy-tetramethoxy-methyl-[?]dione | 1-Acetyl-2,6,11-trihydroxy-4,8,9,13-tet...
- Octyl gallate10mM in DMSOIn Stock Item #: O420419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octyl 3,4,5-trihydroxybenzoate
- SMILES
- CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
- InChIKey
- NRPKURNSADTHLJ-UHFFFAOYSA-N
- InChI
- 1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
- Synonyms
- DTXCID2020713 | octyl 3,4,5-trihydroxybenzoate;Octyl gallate | 4-10-00-02005 (Beilstein Handbook Reference) | Octyl g...
- UNC 2881CAS: 1493764-08-1 EC Number: 106-867-2 PubChem CID: 71721525 Formula: C25H33N7O2 Molecular Weight: 463.5810mM in DMSOIn Stock Item #: U421757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide
- SMILES
- CCCCNC1=NC=C(C(=N1)NC2CCC(CC2)O)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4
- InChIKey
- NPVXOWLPOFYACO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- UNC2881;2-(Butylamino)-4-[(trans-4-hydroxycyclohexyl)amino]-N-[[4-(1H-imidazol-1-yl)phenyl]methyl]-5-pyrimidinecarbox...
- UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: U421071View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
- SMILES
- CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
- InChIKey
- QOECJCJVIMVJGX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-32711 | AS-74910 | CCG-208706 | J-509244 | SB19045 | DTXSID30154787 | NSC764517 | NSC-764517 | 2-Cyclohexyl-6-meth...
- ZCL 27810mM in DMSOIn Stock Item #: Z424914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
- SMILES
- CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C
- InChIKey
- XKZDWYDHEBCGCG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide
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