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Products
- 2,3,5,6-Tetra(9H-carbazol-9-yl)terephthalonitrile● In Stock — US Item #: T302843View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4N5C6=CC=CC=C6C7=CC=CC=C75)C#N)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N
- InChIKey
- OYNJAUIAADXAOW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4CzTPN|1416881-53-2|1,4-Benzenedicarbonitrile, 2,3,5,6-tetra-9H-carbazol-9-yl-|2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-di...
- 2,3,5-Tri-O-benzyl-β-D-arabinofuranose◐ .Made to order · 8–12 wks Item #: T102972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
- SMILES
- C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
- InChIKey
- NAQUAXSCBJPECG-FXSWLTOZSA-N
- InChI
- show more
- Synonyms
- 2,3,5-Tri-O-benzyl-D-arabinofuranose
- 2,3,6-TrifluorobenzylamineCAS: 230295-09-7 EC Number: 671-905-1 PubChem CID: 2777043 Formula: C7H6F3N Molecular Weight: 161.13Liquid ≥95%◐ .Made to order · 8–12 wks Item #: T303135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,6-trifluorophenyl)methanamine
- SMILES
- C1=CC(=C(C(=C1F)CN)F)F
- InChIKey
- ITWONDJIBWNPOK-UHFFFAOYSA-N
- InChI
- 1S/C7H6F3N/c8-5-1-2-6(9)7(10)4(5)3-11/h1-2H,3,11H2
- Synonyms
- 2,3,6-Trifluorobenzylamine | 2,3,6-trifluoro-benzylamine | AC-25957 | ITWONDJIBWNPOK-UHFFFAOYSA-N | BENZENEMETHANAMIN...
- 2,3-Didocecanoyl-sn-glycero-1-phosphocholineCAS: 127641-86-5 Formula: C32H64NO8P Molecular Weight: 621.83◐ .Made to order · 8–12 wks Item #: D352760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
- InChIKey
- IJFVSSZAOYLHEE-SSEXGKCCSA-N
- InChI
- show more
- Synonyms
- BDBM50467998 | IJFVSSZAOYLHEE-SSEXGKCCSA-N | 1,2-didodecanoyl-sn-phosphatidylcholine | A909168 | DLPC, R- | 1,2-didod...
- OVA Peptide(257-264) TFACAS: 138831-86-4 Formula: C45H74N10O13.xTFA Molecular Weight: 963.13(without TFA)● In Stock — US Item #: O302792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CO)N
- InChIKey
- JVJGCCBAOOWGEO-RUTPOYCXSA-N
- InChI
- show more
- 2,3-DimethoxybenzamideSolid ≥98%● In Stock — US Item #: D155520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethoxybenzamide
- SMILES
- COC1=CC=CC(=C1OC)C(=O)N
- InChIKey
- SDYIZAANGZBOSO-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO3/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H2,10,11)
- Synonyms
- FS-3962 | NSC2353 | NSC-2353 | NSC 2353 | o-Veratramide | SDYIZAANGZBOSO-UHFFFAOYSA-N | J-008893 | dimethoxybenzamide...
- 2,3-Dimethoxybenzyl chloride● In Stock — US Item #: D303622View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(chloromethyl)-2,3-dimethoxybenzene
- SMILES
- COC1=CC=CC(=C1OC)CCl
- InChIKey
- MJRVJLUCLPUZER-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6H2,1-2H3
- Synonyms
- 2, 3-dimethoxybenzyl chloride | 1-(chloromethyl)-2,3-dimethoxybenzene | 3-chloromethyl-1,2-dimethoxybenzene | DTXSID9...
- 2,3-Naphthalenedicarboximide● In Stock — US Item #: N334396View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzo[f]isoindole-1,3-dione
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)C(=O)NC3=O
- InChIKey
- ODBPKBWAGSAZBE-UHFFFAOYSA-N
- InChI
- 1S/C12H7NO2/c14-11-9-5-7-3-1-2-4-8(7)6-10(9)12(15)13-11/h1-6H,(H,13,14,15)
- Synonyms
- MLS001360520 | AKOS015889522 | Naphtho[2,3-c]pyrrole-1,3(2H)-dione | SCHEMBL699461 | Benzo[f] isoindole-1,3-dione | S...
- SR 11302◐ .Made to order · 8–12 wks Item #: S287411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E,6Z,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C2=CC=C(C=C2)C
- InChIKey
- RQANARBNMTXCDM-DKOHIBGUSA-N
- InChI
- show more
- Synonyms
- (E,E,Z,E)-3-Methyl-7-(4-methylphenyl)-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
- 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidineSolid ≥98%◐ .Made to order · 8–12 wks Item #: T161690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine
- SMILES
- C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl
- InChIKey
- QNKFHUMDHRWWES-UHFFFAOYSA-N
- InChI
- 1S/C6Cl4N4/c7-3-1-2(12-6(10)13-3)4(8)14-5(9)11-1
- Synonyms
- AKOS016010385 | DTXSID20186618 | EINECS 251-318-3 | SCHEMBL1323446 | FT-0609827 | W-110829 | NSC96654 | NSC-96654 | t...
- 2,4-Dimethyl-5-nitrobenzoic acid● In Stock — US Item #: D303078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dimethyl-5-nitrobenzoic acid
- SMILES
- CC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C
- InChIKey
- OVWSQNZKIRGLMK-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO4/c1-5-3-6(2)8(10(13)14)4-7(5)9(11)12/h3-4H,1-2H3,(H,11,12)
- Synonyms
- 5-nitro-2,4-dimethylbenzoic acid | BCP04095 | EN300-60659 | FT-0698029 | VIA50475 | CL8969 | Z424800678 | SCHEMBL4180...
- 2,4-DimethylthiopheneCAS: 638-00-6 Formula: C6H8S Molecular Weight: 112.19● In Stock — US Item #: D304246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dimethylthiophene
- SMILES
- CC1=CC(=CS1)C
- InChIKey
- CPULIKNSOUFMPL-UHFFFAOYSA-N
- InChI
- 1S/C6H8S/c1-5-3-6(2)7-4-5/h3-4H,1-2H3
- Synonyms
- GEO-01226 | AS-50030 | UNII-Q9B2TF3UVC | 2,4-Dimethylthiophene | 2,4-dimethyl-thiophene | 2,4-Dimethyl Thiophene | Q9...










![2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T161690.png)

