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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

451 to 500 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Benzoic acid, 3-nitro-4-(1-piperazinyl)-, 1,1-diMethylethyl ester
IUPAC Name: tert-butyl 3-nitro-4-piperazin-1-ylbenzoate | CAS Registry Number: 1012060-12-6
Synonyms: tert-Butyl 3-nitro-4-(piperazin-1-yl)benzoate, AGN-PC-0D4KFJ, SureCN8073516, AKOS016012647, AK127292, KB-260484, tert-butyl 3-nitro-4-piperazin-1-ylbenzoate

Molecular Formula: C15H21N3O4Molecular Weight: 307.344940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGEIGWGOIVCNCC-UHFFFAOYSA-N

• Benzoic acid, 4-(1-aminocyclopropyl)-, methyl ester
IUPAC Name: methyl 4-(1-aminocyclopropyl)benzoate | CAS Registry Number: 1006037-03-1
Synonyms: SureCN871865, ACT03453, AKOS006316087, Methyl 4-(1-aminocyclopropyl)benzoate, AK105106, AM802824, KB-75327, METHYL 4-(1-AMINOCYCLOPROPYL)BENZATE, 4-(1-Amino-cyclopropyl)-benzoic acid methyl ester, Benzoic acid,4-(1-aminocyclopropyl)-,methyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUMQWXLIAYMPHT-UHFFFAOYSA-N

• Benzoic acid, 4-(1-aminocyclopropyl)-, methyl ester, hydrochloride (1:1)
IUPAC Name: methyl 4-(1-aminocyclopropyl)benzoate;hydrochloride | CAS Registry Number: 1014645-87-4
Synonyms: Methyl 4-(1-aminocyclopropyl)benzoate hydrochloride, SureCN871688, CTK8C4563, ANW-72354, AKOS016007683, AM83229, AK-41753, KB-75328, METHYL 4-(1-AMINOCYCLOPROPYL)BENZATE HCL, Benzoic acid,4-(1-aminocyclopropyl)-,methyl ester,hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZUAJCIGBDCCPA-UHFFFAOYSA-N

• Benzoic acid, 4-(4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyriMidin-6-yl)-, Methyl ester
IUPAC Name: methyl 4-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)benzoate | CAS Registry Number: 1011716-97-4
Synonyms: Methyl 4-(4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate, SureCN4892663, AKOS016012508, AK127284, KB-256742

Molecular Formula: C14H11N3O3Molecular Weight: 269.255440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUUPVSZFBSJLBC-UHFFFAOYSA-N

• Benzoic acid, 4-(4-chloro-7H-pyrrolo[2,3-d]pyriMidin-6-yl)-, Methyl ester
IUPAC Name: methyl 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate | CAS Registry Number: 1011717-00-2
Synonyms: Methyl 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate, AGN-PC-0D3NE2, AKOS016012536, AK127285, KB-256719

Molecular Formula: C14H10ClN3O2Molecular Weight: 287.701100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKSJHDRTLAZIJS-UHFFFAOYSA-N

• Benzoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(aminomethyl)benzoate | CAS Registry Number: 107045-28-3
Synonyms: tert-butyl 4-(aminomethyl)benzoate, PubChem24219, ACMC-20mau1, SureCN422913, AGN-PC-001L1W, CTK0G3145, MolPort-014-449-409, AKOS008140762, MCULE-6146305845, BB 0262131, EN300-93131

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCEJUWBZSJVVNE-UHFFFAOYSA-N

• Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 106261-48-7
Synonyms: 4-(4-Methylpiperazin-1-ylmethyl)benzoic Acid, 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid, SBB063308, AG-D-20558, 4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID, Benzoic acid,4-[(4-methyl-1-piperazinyl)methyl]-, ACMC-1BSQT, AC1NHR7G, SureCN65179, CTK4A4455, MolPort-000-999-430, ACN-S002933, ANW-51340, STK256888, AKOS000104860, AC-7235, MCULE-6449707200, RP28123, 4-(4-methylpiperazinomethyl)benzoic acid, AK-22217

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJUXJQSYXBYFFO-UHFFFAOYSA-N

• Benzoic acid, 4-[1-(4-chlorobenzoyl)butyl]-, 1,1-diMethylethyl ester
IUPAC Name: tert-butyl 4-[1-(4-chlorophenyl)-1-oxopentan-2-yl]benzoate | CAS Registry Number: 1019113-44-0
Synonyms: tert-Butyl 4-(1-(4-chlorophenyl)-1-oxopentan-2-yl)benzoate, SureCN2193185, AKOS016012747, AK127299, KB-260516

Molecular Formula: C22H25ClO3Molecular Weight: 372.885100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVKNEARMFYZESR-UHFFFAOYSA-N

• Benzoic acid, 4-[4-[(2-broMophenyl)Methyl]-1-piperazinyl]-3-nitro-, 1,1-diMethylethyl ester
IUPAC Name: tert-butyl 4-[4-[(2-bromophenyl)methyl]piperazin-1-yl]-3-nitrobenzoate | CAS Registry Number: 1012060-13-7
Synonyms: tert-Butyl 4-(4-(2-bromobenzyl)piperazin-1-yl)-3-nitrobenzoate, AGN-PC-0D4KG8, SureCN14067166, AKOS016012648, AK127293, KB-260573, tert-butyl 4-[4-[(2-bromophenyl)methyl]piperazin-1-yl]-3-nitrobenzoate

Molecular Formula: C22H26BrN3O4Molecular Weight: 476.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XJCBGSSEFOCTTL-UHFFFAOYSA-N

• Benzoic Acid, 5-(aminomethyl)-2-Hydroxy-, Methyl Ester
IUPAC Name: methyl 5-(aminomethyl)-2-hydroxybenzoate | CAS Registry Number: 7383-01-9
Synonyms: 5-aminomethyl-salicylic acid methyl ester, 5-Aminomethyl-salicylicacidmethylester, AG-G-92570, 5-Aminomethylsalicylic acid methyl ester, 5-aminomethyl-2-hydroxybenzoic acid methyl ester, 5-aminomethyl-2-hydroxy-benzoic acid methyl ester, SureCN852964, CTK5D8755, AKOS006345721, KB-41676, methyl 5-(aminomethyl)-2-hydroxybenzoate, FT-0695107, A13956, S01-0809

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBALCHZEMJDMBG-UHFFFAOYSA-N

• Benzoic acid, 5-cyano-2-methyl-, methyl ester
IUPAC Name: methyl 5-cyano-2-methylbenzoate | CAS Registry Number: 103261-68-3
Synonyms: ACMC-20m64v, SureCN1321345, CTK0G7147

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLJITVMSLMNYSZ-UHFFFAOYSA-N

• Benzoic Acid,1-(Difluoromethyl)-Methyl Ester
IUPAC Name: methyl 2-(difluoromethyl)benzoate | CAS Registry Number: 1018678-48-2
Synonyms: SureCN465679, methyl 2-(difluoromethyl)benzoate, MolPort-020-016-968, AKOS005258377, FT-0684568, 2-DIFLUOROMETHYL-BENZOIC ACID METHYL ESTER

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGOFBYAEKGHAQG-UHFFFAOYSA-N

• BENZOIC ACID,2,6-DIAMINO-
IUPAC Name: 2,6-diaminobenzoic acid | CAS Registry Number: 102000-59-9
Synonyms: 2,6-Diaminobenzoic acid, CCRIS 3029, Benzoic acid, 2,6-diamino-, CID149137, LS-36727

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CIEFZSDJGQKZNS-UHFFFAOYSA-N

• BENZOIC ACID,4-ETHOXY-2-NITRO-
IUPAC Name: 4-ethoxy-2-nitrobenzoic acid | CAS Registry Number: 103440-98-8
Synonyms: 4-ethoxy-2-nitrobenzoic acid, NSC509716, AC1L6W6W, AC1Q1YE1, CTK8G4718, NSC-509716, AK-24074

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASIBMPOSLZTHOI-UHFFFAOYSA-N

• Benzonitrile, 3-(aminomethyl)-
IUPAC Name: 3-(aminomethyl)benzonitrile | CAS Registry Number: 10406-24-3
Synonyms: Benzylamine der, AIDS011096, AIDS-011096, BBV-036052, 40896-74-0 (HYDROCHLORIDE)

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFKPORAVEUOIRF-UHFFFAOYSA-N

• Benzonitrile, 4-(1-aminocyclopropyl)-
IUPAC Name: 4-(1-aminocyclopropyl)benzonitrile | CAS Registry Number: 1014645-75-0
Synonyms: 4-(1-Aminocyclopropyl)benzonitrile, SureCN2111731, CTK8C4014, ANW-70947, AKOS006316086, Benzonitrile,4-(1-aminocyclopropyl)-, AK104835, KB-75386

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRTUEBYYYFNVJY-UHFFFAOYSA-N

• Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, monohydrobromide
IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile;hydrobromide | CAS Registry Number: 103146-26-5
Synonyms: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide, 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide, AGN-PC-00SMSD, SureCN3623042, CTK8B4943, ANW-46779, AKOS015918319, AC-5999, QC-1515, RL00147, AK-56233, KB-36013, P101, KB-188679, FT-0658033, ST51055750, I14-7888, 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydr oxymethyl)benzonitrile hydrobromide, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile hydrobromide, 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile monohydrobromide

Molecular Formula: C20H24BrFN2O2Molecular Weight: 423.319163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVGFHORHCHHPCZ-UHFFFAOYSA-N

• Benzonitrile, 4-Chloro-3-Formyl-
IUPAC Name: 4-chloro-3-formylbenzonitrile | CAS Registry Number: 105191-41-1
Synonyms: 4-chloro-3-formylbenzonitrile, 4-CHLORO-3-FORMYL-BENZONITRILE, 2-Chloro-5-cyanobenzaldehyde, Benzonitrile, 4-chloro-3-formyl-, PubChem16870, ACMC-1C3YZ, KSC494G3D, AGN-PC-00N3U1, CTK3J4331, Benzonitrile,4-chloro-3-formyl-, MolPort-009-197-532, ANW-51167, CL8269, AKOS015850050, AG-D-18384, RP02437, AK-27973, BR-27973, KB-72295, 4-chloranyl-3-methanoyl-benzenecarbonitrile

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVRHVSUFKIQVFN-UHFFFAOYSA-N

• Benzonitrile, 4-iodo-2-(trifluoromethyl)-
IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 101066-87-9
Synonyms: 4-Iodo-2-(trifluoromethyl)benzonitrile, 2-Cyano-5-iodobenzotrifluoride, 2-(trifluoromethyl)-4-iodobenzonitrile, benzonitrile, 4-iodo-2-(trifluoromethyl)-, 4-Cyano-3-(trifluoromethyl)iodobenzene, 4-Cyano-3-trifluoromethyl-1-iodobenzene, SBB055284, AG-D-07338, 4-iodo-2-(trifluoromethyl)benzenecarbonitrile, PubChem4810, ACMC-1BQW7, SureCN1643378, KSC494M4B, 678759_ALDRICH, CTK3J4640, MolPort-001-773-372, ACT12414, 4-iodo-2-trifluoromethylbenzonitrile, ANW-44732, WT1508

Molecular Formula: C8H3F3INMolecular Weight: 297.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBRTXKYFMXVIER-UHFFFAOYSA-N

• BENZONITRILE,2-(CHLOROACETYL)-
IUPAC Name: 2-(2-chloroacetyl)benzonitrile | CAS Registry Number: 1008-15-7
Synonyms: USAF uctl-668, alpha-Chloro-o-cyanoacetophenone, BRN 2088199, MolPort-004-760-404, BENZONITRILE, o-(CHLOROACETYL)-, CID13882, LS-38655

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLWBWNBFUCQEJM-UHFFFAOYSA-N

• BENZONITRILE,4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)-
IUPAC Name: 4-(2,2,2-trifluoro-1-hydroxyethyl)benzonitrile | CAS Registry Number: 107018-37-1
Synonyms: 4-(2,2,2-trifluoro-1-hydroxyethyl)benzonitrile, 4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)-BENZONITRILE, SureCN2423417, AGN-PC-00F3U6, AKOS010909279, RL00301, AK131991, KB-33595, Benzonitrile, 4-(2,2,2-trifluoro-1-hydroxyethyl)-

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMOIQOPXFPGFSJ-UHFFFAOYSA-N

• BENZONITRILE,4-CHLORO-3-(HYDROXYMETHYL)-
IUPAC Name: 4-chloro-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 105191-40-0
Synonyms: 4-chloro-3-(hydroxymethyl)benzonitrile, CTK8E4940, AKOS022637498, SC-61808, TX-013177

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULNIOULVUWBGEX-UHFFFAOYSA-N

• BENZOPHENONE (CAS: 44065-45-6)
• Benzophenone imine
IUPAC Name: di(phenyl)methanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Oprea1_372891, Oprea1_617070, ARONIS000349, Benzenemethanimine, .alpha.-phenyl-, Benzenemethanimine, alpha-phenyl-, 293733_SIAL, ZINC01095290, ST5307507, TL8000092

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

• Benzophenone-1
IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzophenone-D10
IUPAC Name: bis(2,3,4,5,6-pentadeuteriophenyl)methanone | CAS Registry Number: 22583-75-1
Synonyms: Benzophenone-d10, BENZOPHENONE, (2H10)Benzophenone, 471178_ALDRICH, MolPort-003-934-009, EINECS 245-107-5, CID3035154

Molecular Formula: C13H10OMolecular Weight: 192.279518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-LHNTUAQVSA-N

• Benzophenones
IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Benzopyrrole
IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Benzoquinoline
IUPAC Name: benzo[f]quinoline | CAS Registry Number: 85-02-9
Synonyms: Benzo[f]quinoline, Benzo(f)quinoline, 1-Azaphenanthrene, Benzo(f)-quinoline, beta-Naphthoquinoline, .beta.-Naphthoquinoline, 5,6-BENZOQUINOLINE, 5,6-Benzo(f)quinoline, Maybridge1_004106, CCRIS 800, MLS000720006, NSC 9850, EINECS 201-582-0, NSC9850, BRN 0120261, ZINC01017376, LS-1846, NCGC00091878-01, SMR000304535, ST5410812

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCAUQPZEWLULFJ-UHFFFAOYSA-N

• Benzothiazole
IUPAC Name: 1,3-benzothiazole | CAS Registry Number: 95-16-9
Synonyms: BENZOTHIAZOLE, Benzosulfonazole, 1,3-Benzothiazole, Vangard BT, benzothiazol, 1-Thia-3-azaindene, FEMA Number 3256, USAF EK-4812, FEMA No. 3256, CCRIS 7893, WLN: T56 BN DSJ, HSDB 2796, MLS001050134, W325600_ALDRICH, 101338_ALDRICH, NSC 8040, 12797_FLUKA, CHEBI:45993, EINECS 202-396-2, NSC8040

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOJUPLGTWVMSFF-UHFFFAOYSA-N

• Benzothiazole, 2,7-Diamino- (6CI)
IUPAC Name: 1,3-benzothiazole-2,7-diamine | CAS Registry Number: 100958-73-4
Synonyms: 2,7-Benzothiazolediamine, 2,7-DIAMINOBENZOTHIAZOLE, Benzo[d]thiazole-2,7-diamine, ACMC-20adcg, PubChem24299, 2,7-Diamino-benzothiazole, CTK0G9332, MolPort-008-155-874, ANW-68222, Benzothiazole,2,7-diamino- (6CI);, AKOS016007010, AG-D-06996, AK-80591, KB-67748

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJZBFOHPOBJSPA-UHFFFAOYSA-N

• Benzothiazole-2-Carboxylic Acid
IUPAC Name: 1,3-benzothiazole-2-carboxylic acid | CAS Registry Number: 3622-04-6
Synonyms: 1,3-Benzothiazole-2-carboxylic acid, Benzothiazole-2-carboxylic acid, 2-benzothiazolecarboxylic acid, benzo[d]thiazole-2-carboxylic acid, CHEMBL539642, AC1LBM1L, SureCN836745, AC1Q5UF5, Ambcb4400806, 2-Benzothiazolecarboxylicacid, AC1Q744T, CTK1C1847, MolPort-001-762-735, ANW-50562, AR-1D9042, GEO-00279, BENZOTHIAZOLE-2-CARBOXYLICACID, AKOS005256944, AG-B-76746, AG-C-32407

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUVDQMYRPUHXPB-UHFFFAOYSA-N

• Benzothiophene
IUPAC Name: 1-benzothiophene | CAS Registry Number: 11095-43-5
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Benzo[b]thiophene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

• Benzotrichloride
IUPAC Name: [(3S,6R,8S,9R,10R,13R,14R,17R)-8,14-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate | CAS Registry Number: 35-98-3
Synonyms: SCILLIROSIDE, Scillirosan, Scillirosid, Silmine, Silmurin, 507-60-8, Red Squill, Caswell No. 722, Scilliroside, (3beta,6beta)-, Scillirosidin + glucose [German], Scilliroside, (3-beta,6-beta)-, NSC 7523, EINECS 208-077-4, EPA Pesticide Chemical Code 070801, BRN 0074900, Scilliroside (8CI), Scillirosidin + glucose, AC1L9BTH, SureCN433422, 6beta-(Acetyloxy)-3-beta-(beta-D-glucopyranosyloxy)-8,14-dihydroxybufa-4,20,22-trienolide

Molecular Formula: C32H44O12Molecular Weight: 620.684560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LSMIOFMZNVEEBR-ICLSSMQGSA-N

• Benzotrifluoride
IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• BENZOYLECGONINE
IUPAC Name: 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 519-09-5
Synonyms: benzoylecgonine, O-Benzoylecgonine, Cocaine metabolite, (-)-Benzoylecgonine, MLS002320708, DivK1c_000968, DEA No. 9180, HMS503A17, KBio1_000968, CID2340, MolPort-004-285-899, NINDS_000968, AIDS154466, AIDS-154466, EINECS 208-263-5, IDI1_000968, NCGC00168248-01, SMR001338854, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, [1R-(exo,exo)]-

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVGYEFKIHJTNQZ-UHFFFAOYSA-N

• BENZOYLECGONINE ETHYL ESTER-D3
IUPAC Name: ethyl (1R,2R,3R,5R)-4-benzoyl-3,4,5-trideuterio-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 136765-30-5
Synonyms: BENZOYLECGONINEETHYLESTER-D3

Molecular Formula: C18H23NO4Molecular Weight: 320.398005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNMFCWAKJFANII-MHRLCRRWSA-N

• Benzoylecgonine hydrochloride (CAS: 163439-17-6)
• Benzoylecgonine tetrahydrate
IUPAC Name: (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid;hydrate | CAS Registry Number: 5928-96-1

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFQVHSAKNBCHHT-BHARVXRSSA-N

• Benzoylecgonine-13C6 (benzoyl-13C6) (CAS: 1538555-74-6)
• Benzoylecgonine-d3 solution
IUPAC Name: (1S,3S,4R,5R)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 115732-68-8
Synonyms: Benzoylecgonine-N-methyl-d3 solution, Benzoyl Ecgonine-d3, O-Benzoylecgonine-d3, (-)-Benzoylecgonine-d3, O-Benzoyl-(-)-ecgonine-d3, (1R,2R,3S,5S)-3-(Benzoyloxy)-8-(methyl-d3)-8-azabicyclo[3.2.1]octane-2-carboxylic Acid

Molecular Formula: C16H19NO4Molecular Weight: 292.344845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVGYEFKIHJTNQZ-GZBWLTEMSA-N

• BENZOYLECGONINE-D5 (CAS: 259526-50-6)
• Benzp-dinitride-thio-ketone
IUPAC Name: 7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione | CAS Registry Number: 4547-02-8
Synonyms: 7-Chloro-5-phenyl-1H-benzo[e][1,4]diazepine-2(3H)-thione, 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepine-2-thione, AE-641/00770055, 7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-Thione, 7-CHLORO-5-PHENYL-2-THIOXO-2,3-DIHYDRO-1H-1,4-BENZODIAZEPINE, 34099-69-9, MLS000546748, AC1LGTHP, CTK4H1732, MolPort-002-800-965, HMS2342P04, ANW-71315, ZINC38337185, AKOS005067468, AG-F-15649, AG-L-64353, MCULE-9360651547, AC-14186, AK-98821

Molecular Formula: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULILTJWAJZIROM-UHFFFAOYSA-N

• Benztropine Mesylate
IUPAC Name: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid | CAS Registry Number: 132-17-2
Synonyms: Cogentin, Benztropine mesilate, N-methylbenztropine, Cogentin (TN), benzatropine mesylate, Benzotropine mesylate, BENZTROPINE MESYLATE, Cobrentin methanesulfonate, Benztropine methanesulfonate, Benzatropine methanesulfonate, Benztropine mesilate (JAN), Benztropine mesylate (USP), Benztropine mesylate [USP], Benzotropine methanesulfonate, 3-Diphenylmethoxytropane mesylate, C21H25NO, MK 02, EINECS 205-048-8, NSC 169913, DRG-0198

Molecular Formula: C22H29NO4SMolecular Weight: 403.534960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPFJLLXFNPCTDW-STYNFMPRSA-N

• BENZYL (S)-(2-OXOAZEPAN-3-YL)CARBAMATE
IUPAC Name: benzyl N-[(3S)-2-oxoazepan-3-yl]carbamate | CAS Registry Number: 103478-12-2
Synonyms: SureCN4081547, CTK4A2134, Carbamic acid,N-[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]-, phenylmethyl ester, AG-D-14386, (S)-Benzyl (2-oxoazepan-3-yl)carbamate, AK-85676, Carbamic acid,(hexahydro-2-oxo-1H-azepin-3-yl)-, phenylmethyl ester, (S)-; Carbamic acid,[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]-, phenylmethyl ester (9CI);(S)-3-Benzyloxycarbonylamino-2-caprolactam; L-a-[(Benzyloxycarbonyl)amino]-e-caprolactam

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFWYCTUOFGJWRJ-LBPRGKRZSA-N

• Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate
IUPAC Name: benzyl N-[(2R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate | CAS Registry Number: 1012059-95-8
Synonyms: (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate, SureCN14067149, AKOS016012579, AK127289, KB-210262

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XRMGAGXSFYNNMO-LLVKDONJSA-N

• benzyl 1-(hydroxymethyl)cyclopropylcarbamate
IUPAC Name: benzyl N-[1-(hydroxymethyl)cyclopropyl]carbamate | CAS Registry Number: 103500-22-7
Synonyms: Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate, PubChem19385, SureCN381668, CTK4A2152, MolPort-008-266-446, ANW-53700, AKOS015904645, AG-I-03006, AK-88635, BD227279, KB-250844, FT-0687314, I14-16723

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAZQQRNYILEOGE-UHFFFAOYSA-N

• Benzyl 2-cyano-2-(4-fluoro-5-methyl-2-nitrophenyl)acetate
IUPAC Name: benzyl 2-cyano-2-(4-fluoro-5-methyl-2-nitrophenyl)acetate | CAS Registry Number: 1071974-01-0
Synonyms: benzyl 2-cyano-2-(4-fluoro-5-methyl-2-nitrophenyl)acetate, SCHEMBL187508, IYULZAQZZQQAFH-UHFFFAOYSA-N, AKOS025117294, AK164199, ST24046085, Cyano-(4-fluoro-5-methyl-2-nitrophenyl)acetic acid benzyl ester

Molecular Formula: C17H13FN2O4Molecular Weight: 328.294523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYULZAQZZQQAFH-UHFFFAOYSA-N

• Benzyl 2-Hydroxybenzoate-3,4,5,6-d4
IUPAC Name: benzyl 2,3,4,5-tetradeuterio-6-hydroxybenzoate | CAS Registry Number: 1219802-40-0
Synonyms: Benzyl Salicylate-d4, Benzyl 2,3,4,5-tetradeuterio-6-hydroxybenzoate

Molecular Formula: C14H12O3Molecular Weight: 232.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCTQGTTXIYCGGC-DOGSKSIHSA-N

• Benzyl 3-(Aminomethyl)azetidine-1-carboxylate
IUPAC Name: benzyl 3-(aminomethyl)azetidine-1-carboxylate | CAS Registry Number: 1016731-24-0
Synonyms: BENZYL 3-(AMINOMETHYL)AZETIDINE-1-CARBOXYLATE, 1-Cbz-3-Aminomethyl-azetidine, 1-CBZ-3-AMINOmethylaZETIDINE, MolPort-004-331-362, HT831, AKOS000170258, PB30929, 1-CBZ-3-(AMINOMETHYL)AZETIDINE, AK-59462, KB-11868, KB-11869, FT-0657784, B-1688, 3-AMINOMETHYL-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 112257-20-2 3-aminomethyl-azetidine-1-carboxylic acid benzyl ester

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYCVYBQLKZYFBQ-UHFFFAOYSA-N


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