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Products
- 2,4-Dimethylthiazole-5-carboxylic acidSolid ≥97%● In Stock — US Item #: D135960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dimethyl-1,3-thiazole-5-carboxylic acid
- SMILES
- CC1=C(SC(=N1)C)C(=O)O
- InChIKey
- MQGBARXPCXAFRZ-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2S/c1-3-5(6(8)9)10-4(2)7-3/h1-2H3,(H,8,9)
- Synonyms
- FT-0610152 | 2,4-dimethylthiazole-5carboxylic acid | 2,4-Dimethylthiazole-5-carboxylic acid | EN300-10372 | BB 023815...
- 3,3'-Dichloro-4,4'-diisocyanatobiphenylCAS: 5331-87-3 Formula: C14H6Cl2N2O2 Molecular Weight: 305.11◐ .Made to order · 8–12 wks Item #: D155476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O
- InChIKey
- JITXMLLVGWGFGV-UHFFFAOYSA-N
- InChI
- 1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H
- Synonyms
- 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | DTXSID20277434 | A829508 | D89879 | 3,3'-Dichlorobiphenyl-4,4'-diyl Diisocy...
- 3,3'-Diethylthiacarbocyanine IodideCAS: 905-97-5 EC Number: 620-696-5 PubChem CID: 5709759 Formula: C21H21IN2S2 Molecular Weight: 492.44Solid ≥98%(HPLC)● In Stock — US Item #: D154824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide
- SMILES
- CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]
- InChIKey
- VZBILKJHDPEENF-UHFFFAOYSA-M
- InChI
- 1S/C21H21N2S2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1
- Synonyms
- Tox21_112392_1 | Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl)-, iodide | HY-W111907 | ...
- 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenylCAS: 1116499-73-0 Formula: C42H28N2 Molecular Weight: 560.7● In Stock — US Item #: D154433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
- InChIKey
- KBYUHVUTGQEAEK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- ["3,3''-Di(9", 'H', '-carbazol-9-yl)-', 'm', '-terphenyl']
- 1,2-Cyclohexanedicarboxylic anhydride● In Stock — US Item #: C124721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
- SMILES
- C1CCC2C(C1)C(=O)OC2=O
- InChIKey
- MUTGBJKUEZFXGO-UHFFFAOYSA-N
- InChI
- 1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2
- Synonyms
- Glucosiduronate | (S)-(-)-3-Phenyllactic acid | AKOS000119684 | FT-0623877 | 1,2-Cyclohexanedicarboxylic anhydride | ...
- 1,2-Bis(maleimido)ethane● In Stock — US Item #: E134182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione
- SMILES
- C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O
- InChIKey
- PUKLCKVOVCZYKF-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2
- Synonyms
- 1H-Pyrrole-2,5-dione, 1,1'-(1,2-ethanediyl)bis- | BMOE (bismaleimidoethane) | BMOE (bis-maleimidoethane) | 1,2-Di(mal...
- 3,3'-BicarbazoleSolid ≥98%● In Stock — US Item #: B152015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(9H-carbazol-3-yl)-9H-carbazole
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65
- InChIKey
- PUMOFXXLEABBTC-UHFFFAOYSA-N
- InChI
- 1S/C24H16N2/c1-3-7-21-17(5-1)19-13-15(9-11-23(19)25-21)16-10-12-24-20(14-16)18-6-2-4-8-22(18)26-24/h1-14,25-26H
- Synonyms
- DTXSID30499226 | SB66604 | SCHEMBL670060 | AS-10022 | 3,3 inverted exclamation mark -Bicarbazole | PUMOFXXLEABBTC-UHF...
- 3,3'-Bis[di(p-tolyl)amino]biphenylCAS: 161485-60-5 Formula: C40H36N2 Molecular Weight: 544.74◐ .Made to order · 8–12 wks Item #: B152812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
- InChIKey
- AAVPITVHLAHPPZ-UHFFFAOYSA-N
- InChI
- show more
- 3,3'-Carbonylbis(7-diethylaminocoumarin)Solid ≥97%● In Stock — US Item #: C153972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O
- InChIKey
- SANIRTQDABNCHF-UHFFFAOYSA-N
- InChI
- 1S/C27H28N2O5/c1-5-28(6-2)19-11-9-17-13-21(26(31)33-23(17)15-19)25(30)22-14-18-10-12-20(29(7-3)8-4)16-24(18)34-27(22)32/h9-16H,5-8H2,1-4H3
- Synonyms
- C3107 | MFCD00050047 | 3,3 inverted exclamation mark -Carbonyl-bis(7-diethylaminocoumarin) | 3,3'-carbonylbis[7-(diet...
- 3,3'-DiaminobenzophenoneCAS: 611-79-0 Formula: C13H12N2O Molecular Weight: 212.25● In Stock — US Item #: D155072View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(3-aminophenyl)methanone
- SMILES
- C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N
- InChIKey
- TUQQUUXMCKXGDI-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2
- Synonyms
- 3,3'-Diaminobenzophenone, >/=95% | 3,5-bis(methoxycarbonyl)benzenesulfonate; tetrabutylphosphonium | SCHEMBL125621 | ...
- 1,2,4,5-Benzenetetramine tetrahydrochloride (Y15)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: B303744View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,2,4,5-tetramine;tetrahydrochloride
- SMILES
- C1=C(C(=CC(=C1N)N)N)N.Cl.Cl.Cl.Cl
- InChIKey
- BZDGCIJWPWHAOF-UHFFFAOYSA-N
- InChI
- 1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1H
- Synonyms
- Y15 | 1,2,4,5-Tetraaminobenzene tetrahydrochloride | FAK Inhibitor 14 | Benzene-1,2,4,5-tetraamine tetrahydrochloride
- 3',6'-DimethoxyfluoranCAS: 36886-76-7 Formula: C22H16O5 Molecular Weight: 360.37Solid ≥98%◐ .Made to order · 8–12 wks Item #: D155404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3',6'-dimethoxyspiro[2-benzofuran-3,9'-xanthene]-1-one
- SMILES
- COC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC)C5=CC=CC=C5C(=O)O3
- InChIKey
- GRIKUIPJBHJPPN-UHFFFAOYSA-N
- InChI
- 1S/C22H16O5/c1-24-13-7-9-17-19(11-13)26-20-12-14(25-2)8-10-18(20)22(17)16-6-4-3-5-15(16)21(23)27-22/h3-12H,1-2H3
- Synonyms
- 3',6'-Dimethoxyfluoran | 3,6-DIMETHOXYFLUORAN | 3',6'-Dimethoxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one | D320...








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