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Profile: Diverchim SA provides chemistry services to the pharmaceutical and cosmetic industries. We deal with pharmaceutical, cosmetic and fine chemicals & related research. Our products include building blocks, templates, scaffolds, cyclopropanes, cyclobutanes, pyrrolidins, and heterocycles.

151 to 165 of 165 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• 2-Bromo-4-cyanophenol

IUPAC Name: 3-bromo-4-hydroxybenzonitrile | CAS Registry Number: 2315-86-8
Synonyms: 3-Bromo-4-hydroxybenzonitrile, 652563_ALDRICH, ZINC00157220, CID75341, EINECS 219-022-9, SBB005818, FR-2151

Molecular Formula:	C₇H₄BrNO	Molecular Weight:	198.016760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLHNOIAOWQFNGW-UHFFFAOYSA-N

• 6-Chloro-2-tetralone

IUPAC Name: 6-chloro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 17556-18-2
Synonyms: 6-chloro-3,4-dihydro-1H-naphthalen-2-one, 6-chloro-3,4-dihydronaphthalen-2(1H)-one, 2(1H)-Naphthalenone,6-chloro-3,4-dihydro-, AG-E-26010, 6-Chloro-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 6-chloro-3,4-dihydro-, PubChem17950, AC1NAQO6, ACMC-20a1a6, SureCN588130, 636207_ALDRICH, 6-CHLORO-BETA-TETRALONE, CTK4D5950, AM789, ANW-52588, ZINC04202744, AKOS015850513, AB16018, KB-45142, FT-0654722

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQSYTUUAEZUAKL-UHFFFAOYSA-N

• 6-Isoquinolinol, 1,2,3,4-Tetrahydro-, Hydrobromide

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol;hydrobromide | CAS Registry Number: 59839-23-5
Synonyms: 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide, 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide, PubChem8301, AGN-PC-00MCAL, SureCN587893, CHEMBL1766967, CTK8B6045, ANW-52288, AKOS015833957, AK-33289, BR-33289, EN001422, KB-09932, FT-0657797, ST51055039, W7258, A21312, 1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobrimide, 1,2,3,4-Tetrahydro-isoquinolin-6-ol; hydrobromide, I14-3904

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USVPGYXADKFDAI-UHFFFAOYSA-N

• 1H-Inden-1-one, 2,3-dihydro-4-nitro-

IUPAC Name: 4-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 24623-25-4
Synonyms: 4-Nitroindanone, 4-Nitroindan-1-one, NSC225091, CID90563, EINECS 246-367-2, TL8002021

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIIWEVWPOBNGLP-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole-4-methanol

IUPAC Name: [1-[tri(phenyl)methyl]imidazol-4-yl]methanol | CAS Registry Number: 33769-07-2
Synonyms: Imidazole-5-methanol, 3-trityl-, NSC669641, AIDS145189, 4-Hydroxymethyl-1H-tritylimidazole, AIDS-145189, ZINC04198750, (1-Trityl-1H-imidazol-4-yl)methanol, Imidazole, 4-hydroxymethyl-1-trityl-, H2068G1, NCI60_024303

Molecular Formula:	C₂₃H₂₀N₂O	Molecular Weight:	340.417700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVQYFYUODSFBFS-UHFFFAOYSA-N

• 2-(chloromethyl)-5-(1,1-Dimethylethyl)Oxazole

IUPAC Name: 5-tert-butyl-2-(chloromethyl)-1,3-oxazole | CAS Registry Number: 224441-73-0
Synonyms: 5-tert-Butyl-2-(chloromethyl)oxazole, 5-tert-butyl-2-(chloromethyl)-1,3-oxazole, AG-E-63961, 5-(tert-Butyl)-2-(chloromethyl)oxazole, PubChem19383, AC1Q1MBP, AGN-PC-00KAUA, SureCN3468710, CTK4E9516, MolPort-000-140-496, ACT06664, 5-tert-Butyl-2-chloromethyl-oxazole, 5-tert-Butyl-2-chloromethyloxazole;, ANW-60822, ZINC20282451, AKOS005362512, PB15987, QC-1756, AK-79333, EN000098

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUGZUJZYTRPEDY-UHFFFAOYSA-N

• 3,4-Dihydro-6-methoxyisoquinoline hydrochloride

IUPAC Name: 6-methoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 93549-15-6
Synonyms: 6-methoxy-3,4-dihydroisoquinoline hydrochloride, SureCN10422731, MolPort-003-987-462, AKOS006305355, AK126453, KB-179125, TL8005928, A844629

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXXXMVHTKNCLFL-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-Methoxy-1-Naphthalenamine

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 52373-02-1
Synonyms: CHEBI:347344, MolPort-002-017-755, ALBB-002145, CID38250, STK408614, BBV-043268, 1,2,3,4-Tetrahydro-6-methoxy-1-naphthalenamine, 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine, 1-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylamine, 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWDPZDVSZWOAFS-UHFFFAOYSA-N

• 4-Furan-2-yl-2,4-dioxo-butyric acid methyl ester

IUPAC Name: methyl 4-furan-2-yl-4-hydroxy-2-oxobut-3-enoate | CAS Registry Number: 374063-90-8
Synonyms: ZINC00535703, CID3710250

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.156820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXPFNTBWWRCPOU-UHFFFAOYSA-N

• 1-Hydroxy-2,1-Benzoxaborolane

IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 5735-41-1
Synonyms: 1-hydroxy-3H-2,1-benzoxaborole, CHEBI:453269, NSC719278, AIDS471672, AIDS-471672, CID403788, 1-Hydroxy-3(1H)-1,2-Benzoboroxole, H3680G1, NCI60_040975, 1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 2-(Hydroxymethyl)phenylboronic acid dihydrate, 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-, A1783/0075589

Molecular Formula:	C₇H₇BO₂	Molecular Weight:	133.940280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOQABDOICLHPIS-UHFFFAOYSA-N

• 4-benzyl-piperazin-1-ylamine

IUPAC Name: 4-benzylpiperazin-1-amine | CAS Registry Number: 39139-52-1
Synonyms: 1-AMINO-4-BENZYLPIPERAZINE, 4-benzylpiperazin-1-amine, SBB040710, 4-benzylpiperazinylamine, SureCN223097, 4-benzylpiperazin-1-ylamine, CTK4I0982, MolPort-000-871-826, 1-Piperazinamine,4-(phenylmethyl)-, STL255981, AKOS000268733, AG-A-72110, AG-F-38162, MCULE-8703923173, RP07428, KB-97614, FT-0661608, ST45237624, Y8972, Piperazine,1-amino-4-benzyl- (6CI,7CI);4-(Phenylmethyl)-1-piperazinamine;4-Benzyl-1-aminopiperazine;4-Benzyl-1-piperazinamine;4-Benzylpiperazin-1-amine;1-Amino-4-benzylpiperazine;

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJMJMGVFFRSXOG-UHFFFAOYSA-N

• 2,4-Dimethyl-A-Carboline

IUPAC Name: 2,4-dimethyl-9H-pyrido[2,3-b]indole | CAS Registry Number: 13315-71-4
Synonyms: 2,4-dimethyl-9H-pyrido[2,3-b]indole, 2,4-DIMETHYL-ALPHA-CARBOLINE, TOS-BB-0955, AC1O0IAC, SureCN6306638, 2,4-Dimethyl alpha-Carboline, CTK8F3826, ZINC11919378, AKOS006286496, AG-D-67553, FT-0610163, 1H-Pyrido[2,3-b]indole,2,4-dimethyl- (9CI); 2,4-Dimethyl-9H-pyrido[2,3-b]indole; 2,4-Dimethyl-a-carboline

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZDDKRSSKMTRDZ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride

IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula:	C₆H₇F₃N₄	Molecular Weight:	192.141790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FMTDZGCPYKWMPT-UHFFFAOYSA-N

• 4-Hydroxy-2-(methylthio)pyrimidine-5-Carbonitrile

IUPAC Name: 2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 89487-99-0
Synonyms: 4-hydroxy-2-(methylthio)pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile,1,6-dihydro-2-(methylthio)-6-oxo-, AC1MBMDF, ACMC-209vct, SureCN1227312, SureCN2027355, CTK5G3187, MolPort-003-699-451, ANW-44907, ZINC08647789, AKOS006272289, AG-L-24949, HP21485, QC-6713, RP23015, AK-72837, BR-72837, KB-38996, AB1000598, 5-Cyano-4-hydroxy-2-(methylthio)pyrimidine

Molecular Formula:	C₆H₅N₃OS	Molecular Weight:	167.188400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTLKENCFQIAAJK-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-, ethyl ester

IUPAC Name: ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylate | CAS Registry Number: 158941-22-1
Synonyms: SureCN923180, CTK8H1210, ZINC44689940, AKOS015910148, Ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxylate, FT-0653517, ST51054842, A809979, I14-3006, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxylic acid ethyl ester, ETHYL 5-(4-CHLOROPHENYL)-1-(2,4-DICHLOROPHENYL)-4-METHYL-1H-PYRAZOLE-3-CARBOXYLATE

Molecular Formula:	C₁₉H₁₅Cl₃N₂O₂	Molecular Weight:	409.693600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLDURSRJCIWNKA-UHFFFAOYSA-N