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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:

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• 4-Hydroxyphenylboronic acid THP ether

IUPAC Name: [4-(oxan-2-yloxy)phenyl]boronic acid | CAS Registry Number: 182281-01-2
Synonyms: H3812G1, ST5405991, TL8001462, [4-(Tetrahydro-2H-pyran-2-yloxy)phenyl]boronic acid

Molecular Formula:	C₁₁H₁₅BO₄	Molecular Weight:	222.045400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMGMCZRNMYQQQB-UHFFFAOYSA-N

• 5,7-Dichloropyrazolo[1,5-A]pyrimidine

IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 57489-77-7
Synonyms: AS0032, ZINC30678377, D4253G1, 5,7-Dichloropyrazolo[1,5-a]pyrimidine, CID11074154, 2,4-dichloro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMTFWCYVZOFHLR-UHFFFAOYSA-N

• 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic acid | CAS Registry Number: 162758-35-2
Synonyms: Rimonabant Carboxylic Acid, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic acid, PubChem17097, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylicacid, AGN-PC-0CPIUC, SureCN924033, AC1LU33X, 5-(4-chlorophenyl)-1-(, PYR009, Jsp003260, CTK0H4894, MolPort-000-002-563, AKOS015850250, AC-1903, AG-E-12633, AK-28424, BR-28424, KB-73024, O186

Molecular Formula:	C₁₇H₁₁Cl₃N₂O₂	Molecular Weight:	381.640440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYAYCOCJAVHQSD-UHFFFAOYSA-N

• 5-bromo-2-fluoro-3-Pyridinol

IUPAC Name: 5-bromo-2-fluoropyridin-3-ol | CAS Registry Number: 1012084-53-5
Synonyms: 5-Bromo-2-fluoropyridin-3-ol, SureCN315335, 5-bromo-2-fluoro-3-pyridinol, MolPort-009-198-221, 5-Bromo-2-fluoro-3-hydroxypyridine, 5-bromanyl-2-fluoranyl-pyridin-3-ol, AKOS006308595, AK-37508, KB-49738, 2-FLUORO-3-HYDROXY-5-BROMOPYRIDINE, A813068, I02-2176

Molecular Formula:	C₅H₃BrFNO	Molecular Weight:	191.985823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLLINPJLHURFNX-UHFFFAOYSA-N

• 5-Chloromethyl-2,4-Dihydro-[1,2,4]Triazol-3-One

IUPAC Name: 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 252742-72-6
Synonyms: AmbTiC50036, CID10129979, C50036, 5-Chloromethyl-2,4-dihydro-[1,2,4]triazol-3-one, 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula:	C₃H₄ClN₃O	Molecular Weight:	133.536360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZLRBJVJEQXBAAI-UHFFFAOYSA-N

• 5-Methoxy-1-indanone

IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5111-70-6
Synonyms: 5-Methoxyindan-1-one, 1-Indanone, 5-methoxy-, NCIOpen2_001045, 183539_ALDRICH, NSC82964, CID78787, EINECS 225-838-6, ZINC00391180, TL806238, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, ST5330619, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOPRWBRNMPANKN-UHFFFAOYSA-N

• 5-Pyrimidinecarbonitrile, 4-chloro-2-(methylthio)-

IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 33089-15-5
Synonyms: 4-Chloro-2-(methylthio)pyrimidine-5-carbonitrile, AGN-PC-00KYH2, Jsp006089, CTK4G9926, AKOS006271682, AG-F-11211, HP21374, QC-6710, RP24578, AK112498, EN001452, HC210422, AB1000048, KB-241210, FT-0686804, 4-chloro-2-(methylthio)-5-pyrimidinecarbonitrile, 5-Pyrimidinecarbonitrile,4-chloro-2-(methylthio)-, A821613, I03-0391, 4-chloranyl-2-methylsulfanyl-pyrimidine-5-carbonitrile

Molecular Formula:	C₆H₄ClN₃S	Molecular Weight:	185.634060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGIRTCCCRNZFSQ-UHFFFAOYSA-N

• 6,7-Dimethoxy-3-isochromen-3-one

IUPAC Name: 6,7-dimethoxy-1,4-dihydroisochromen-3-one | CAS Registry Number: 16135-41-4
Synonyms: Maybridge1_002376, DivK1c_001128, NSC345781, CID335610, ZINC01580210, CDS1_000088, ST058763, 6,7-dimethoxy-1,4-dihydro-3H-isochromen-3-one, SR-01000643423-1

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEZRPKWKRMROBK-UHFFFAOYSA-N

• 6-Bromooxindole

IUPAC Name: 6-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 99365-40-9
Synonyms: 6-Bromo-2-oxindole, 586595_ALDRICH, ZINC02577874, CID2773289, SL-02639, TL8006064

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JARRYVQFBQVOBE-UHFFFAOYSA-N

• 6-Bromoveratraldehyde

IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde | CAS Registry Number: 5392-10-9
Synonyms: 2-Bromo-4,5-dimethoxybenzaldehyde, 6-BROMO VERATRALDEHYDE, NSC3254, 155578_ALDRICH, 6-Bromo-3,4-dimethoxybenzaldehyde, ALBB-001366, Benzaldehyde, 2-bromo-4,5-dimethoxy-, CID79351, EINECS 226-390-4, SBB003186, ZINC00056468, AI3-31288, TL8000015, AE-641/30608008

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQQROBHFUDBOOK-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

• 6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 57196-62-0
Synonyms: LS-85730, 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 6-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIUIKPQXMJJOQT-UHFFFAOYSA-N

• 6-Methoxy-3,4-Dihydro-1(2h)-Isoquinolinone

IUPAC Name: 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 22246-12-4
Synonyms: 6-methoxy-3,4-dihydroisoquinolin-1(2H)-one, 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one, AG-E-62599, SureCN379341, CTK4E8989, MolPort-005-936-148, ANW-50668, WTI-10844, ZINC14986064, AKOS006293184, AB19128, AK-23869, BR-23869, EN000521, KB-45646, AM20030376, W4587, 1(2H)-Isoquinolinone,3,4-dihydro-6-methoxy-, 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one, A816047

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLQWIZAWNPYMBR-UHFFFAOYSA-N

• 8-Chloro-2-Tetralone

IUPAC Name: 8-chloro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 82302-27-0
Synonyms: 8-CHLORO-2-TETRALONE, 8-chloro-3,4-dihydro-1H-naphthalen-2-one, 8-CHLORO-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE, AG-H-29587, PubChem17943, 8-Chloro-2-tetralone;, AC1NEUC6, AC1Q3KGH, SureCN5836173, CTK5E9562, MolPort-019-905-508, ANW-52574, ZINC08379621, AKOS006294390, AB17123, KB-46758, FT-0654571, ST51055628, 2(1H)-Naphthalenone,8-chloro-3,4-dihydro-, 8-chloranyl-3,4-dihydro-1H-naphthalen-2-one

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

InChIKey: ZBLPUKDWONQIMX-UHFFFAOYSA-N