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Bellen Chemistry Co., Ltd.

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• 6-Choro-5-Azaindole
IUPAC Name: 6-chloro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 74976-31-1
Synonyms: 6-Chloro-5-azaindole, AmbagaB108855, ZINC14985682, TC-066361, S10-0041

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBHXTZKXDLDMJZ-UHFFFAOYSA-N

• 2-Amino-4-hydroxythiazole
IUPAC Name: 2-amino-1,3-thiazol-4-ol | CAS Registry Number: 475661-63-3
Synonyms: 2-AMINO-4-HYDROXYTHIAZOLE, 4-thiazolol, 2-amino-, 2-amino-1,3-thiazol-4-ol, 7146-26-1, NSC23261, 2-aminothiazol-4-ol, AC1L5HHM, AC1Q7ARN, CTK2I0403, MolPort-000-880-908, ANW-69389, AR-1G4810, NSC-23261, VT1243, AKOS000276755, AG-F-61891, QC-3705, 2-Amino-4-hydroxythiazole;NSC 23261, AK-29278, KB-167149

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGIZWGFKUMPOAV-UHFFFAOYSA-N

• 4-BROMO-3-METHOXYPYRIDINE
IUPAC Name: 4-bromo-3-methoxypyridine | CAS Registry Number: 109911-38-8
Synonyms: 4-Bromo-3-methoxypyridine, Pyridine,4-bromo-3-methoxy-, AG-D-26982, PubChem20095, ACMC-1BSA9, SureCN629443, AGN-PC-00O0EP, Pyridine, 4-bromo-3-methoxy-, CTK4A6700, ANW-48121, 4-Bromo-3-methoxypyridine;Ascomycin;, AKOS006284015, AB43705, QC-4031, RP24781, AK-32507, BR-32507, AM20050666, FT-0646859, FT-0654897

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLJLJPJHDXLJFY-UHFFFAOYSA-N

• 7-Fluoro-1H-indole-3-carboxylic acid
IUPAC Name: 7-fluoro-1H-indole-3-carboxylic acid | CAS Registry Number: 858515-66-9
Synonyms: SureCN2035484, CTK8C2501, 7-Fluoroindole-3-carboxylic acid, MolPort-008-466-576, ANW-68496, AKOS006313824, RP03143, AK-79530, KB-74156, 7-FLUORO-INDOLE-3-CARBOXYLIC ACID, Y4338

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGNHSQYGVIUBBX-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-c]pyridine-3-methanamine
IUPAC Name: 1H-pyrrolo[2,3-c]pyridin-3-ylmethanamine | CAS Registry Number: 25957-71-5
Synonyms: SBB070006, AKOS006360014, 1h-pyrrolo[2,3-c]pyridine-3-methanamine, 1H-pyrrolo[2,3-c]pyridin-3-ylmethanamine, KB-219017, FT-0656348, (1H-pyrrolo[2,3-c]pyridin-3-yl)methanamine, A818107, S14-1732

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OULATWWBQOMBOO-UHFFFAOYSA-N

• 3-bromo-1-(diphenylmethyl)Azetidine
IUPAC Name: 1-benzhydryl-3-bromoazetidine | CAS Registry Number: 36476-84-3
Synonyms: 1-BENZHYDRYL-3-BROMOAZETIDINE, AG-F-27090, PubChem10147, CTK4H6523, 1-Benzhydryl-3-bromo-azetidine;, 3-bromo-1-(diphenylmethyl)azetidine, AKOS015940563, 3-bromanyl-1-(diphenylmethyl)azetidine, Azetidine,3-bromo-1-(diphenylmethyl)-, RP06833, KB-217760, Y8875, A823262

Molecular Formula: C16H16BrNMolecular Weight: 302.208940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVINDRYACMYZAW-UHFFFAOYSA-N

• 2-amino-6-chloro-3-Pyridinecarboxylic acid
IUPAC Name: 2-amino-6-chloropyridine-3-carboxylic acid | CAS Registry Number: 58584-92-2
Synonyms: 2-Amino-6-chloronicotinic acid, 2-amino-6-chloropyridine-3-carboxylic acid, SBB052999, AC1Q50TO, KSC840O0D, CTK7E0701, MolPort-009-195-505, QC-64, ACN-S001420, ACN-S002991, ANW-51839, AKOS005071480, AG-B-89576, MCULE-3909329869, PB26608, RP02756, AK-31140, BR-31140, KB-20197, WT-130457

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INERBKPRIWEQRQ-UHFFFAOYSA-N

• 2-PYRIDINECARBOXYLIC ACID 3,5-DIMETHYL-
IUPAC Name: 3,5-dimethylpyridine-2-carboxylic acid | CAS Registry Number: 4733-68-0
Synonyms: 3,5-Dimethylpyridine-2-carboxylic acid, 3,5-Dimethylpicolinic acid, 2-Carboxy-3,5-dimethylpyridine, 2-Pyridinecarboxylicacid, 3,5-dimethyl-, SureCN7190906, AGN-PC-00P74F, CTK1D5227, MolPort-004-763-017, QC-71, AKOS006328774, AB53520, AG-F-61069, RP01699, 2-Pyridinecarboxylicacid,3,5-dimethyl-, AK110269, Y9176, 3,5-DIMETHYL-2-PYRIDINECARBOXYLIC ACID, C-2056, 2-PYRIDINECARBOXYLIC ACID, 3,5-DIMETHYL-, Picolinicacid, 3,5-dimethyl- (6CI,8CI);3,5-Dimethyl-2-pyridinecarboxylic acid;3,5-Dimethylpicolinic acid;3,5-Lutidine-2-carboxylic acid;

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRQQOEOERUUJFO-UHFFFAOYSA-N

• 2,6-NAPHTHYRIDINE
IUPAC Name: 2,6-naphthyridine | CAS Registry Number: 253-50-9
Synonyms: 2,6-Naphthyridine, Ambkt33759, CHEBI:36630, MolPort-002-496-473, CID136067, ZINC06119163, InChI=1/C8H6N2/c1-3-9-6-8-2-4-10-5-7(1)8/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSNMISUJOQAFRR-UHFFFAOYSA-N

• 2-1H-PYRAZINONE,5-CHLORO-,HYDRAZONE
IUPAC Name: (5-chloropyrazin-2-yl)hydrazine | CAS Registry Number: 299441-13-7
Synonyms: 2-Chloro-5-hydrazinylpyrazine, 2-Chloro-5-hydrazinopyrazine, 1-(5-CHLOROPYRAZIN-2-YL)HYDRAZINE, CTK8B7390, ANW-57169, AKOS006336098, PB28798, QC-3376, (5-CHLOROPYRAZIN-2-YL)HYDRAZINE, AK-64785, BL010279, KB-84542, 2-CHLORO-5-HYDRAZINO-1,4-DIAZINE, (Z)-5-chloro-2-hydrazono-1,2-dihydropyrazine

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIAGZVVFJPCALQ-UHFFFAOYSA-N

• 4'-CHLORO-2,2-DIMETHYLPROPIOPHENONE
IUPAC Name: 1-(4-chlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 30314-42-2
Synonyms: 1-(4-Chlorophenyl)-2,2-dimethylpropan-1-one, SureCN198250, CTK4G4869, MolPort-003-737-990, WTI-10112, AKOS009339064, AG-E-99634, QC-3370, AK120603, KB-190393

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKFLDXIDGFZMCL-UHFFFAOYSA-N

• 4-FLUORO-1H-INDAZOLE-3-CARBOXYLIC ACID
IUPAC Name: 4-fluoro-1H-indazole-3-carboxylic acid | CAS Registry Number: 885521-64-2
Synonyms: 4-fluoro-1H-indazole-3-carboxylic acid, 4-Fluoro-3-(1H)indazole carboxylic acid, 1H-INDAZOLE-3-CARBOXYLIC ACID,4-FLUORO, 4-Fluoro-3-(1H)IndazoleCarboxylicAcid, CTK5G0753, MolPort-020-007-576, ANW-57794, AKOS006285187, AG-H-57721, QC-4053, RP03181, AK-39512, KB-38710, Y4532, A10586, I04-1299

Molecular Formula: C8H5FN2O2Molecular Weight: 180.135903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVBIDQDQVMTZMT-UHFFFAOYSA-N

• 4-METHYL-1,3-OXAZOLE-5-CARBONITRILE
IUPAC Name: 4-methyl-1,3-oxazole-5-carbonitrile | CAS Registry Number: 1003-52-7
Synonyms: Ambku13734, 4-Methyloxazole-5-carbonitrile, 5-Oxazolecarbonitrile, 4-methyl-, MolPort-001-769-416, ZINC02004545, CID70480, Oxazole-5-carbonitrile, 4-methyl-, EINECS 213-709-7

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZSLPQXOLZCAME-UHFFFAOYSA-N

• 5-BROMO-1-CHLOROISOQUINOLINE
IUPAC Name: 5-bromo-1-chloroisoquinoline | CAS Registry Number: 34551-41-2
Synonyms: 1-Chloro-5-bromoisoquinoline, AG-F-18259, 1-Chloro-5-bromoisoquinoline;, Isoquinoline,5-bromo-1-chloro-, CTK4H2580, MolPort-007-629-289, ACT10198, ANW-50096, RW3526, WTI-10100, 5-BROMO-1-CHLORO-ISOQUINOLINE, AKOS001788039, AB48461, MCULE-2304981918, QC-3116, AK-49018, BR-49018, KB-73275, AB1010355, AM20051098

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUWFLTLTPVIRCV-UHFFFAOYSA-N

• 7-BROMO-2-METHYL-1H-IMIDAZO[4,5-C]PYRIDINE
IUPAC Name: 7-bromo-2-methyl-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 929074-39-5
Synonyms: 7-Bromo-2-methylimidazo[4,5-c]pyridine, 7-Bromo-2-methyl-3H-imidazo[4,5-c]pyridine, AG-H-80253, AGN-PC-01LQY8, CTK5H1881, MolPort-020-167-849, AKOS015969296, FS000625, KB-46151, KB-88189, EN300-84250

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKJYIFKUFHLIMN-UHFFFAOYSA-N

• 5-Aminopyridine-2-Carboxamide
IUPAC Name: 5-aminopyridine-2-carboxamide | CAS Registry Number: 145255-19-2
Synonyms: 5-aminopyridine-2-carboxamide, 5-aminopicolinamide, 2-Pyridinecarboxamide,5-amino-, AG-D-89045, PubChem17853, ACMC-1BY2X, SureCN1831265, CTK4C4452, MolPort-004-757-299, ANW-49219, SBB069896, ZINC22016785, AKOS006283197, MCULE-1536380312, QC-4086, AK-40127, BR-40127, KB-41691, FT-0603745, W3172

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSHTYFRLFVBNHB-UHFFFAOYSA-N

• 2,6-Difluoro-4-Hydroxybenzaldehyde
IUPAC Name: 2,6-difluoro-4-hydroxybenzaldehyde | CAS Registry Number: 532967-21-8
Synonyms: 2,6-Difluoro-4-hydroxybenzaldehyde, AG-F-82681, KSC495Q9F, 3,5-Difluoro-4-formylphenol, CTK3J5892, MolPort-001-778-520, ANW-45563, CL8250, PC9940, RW3484, SBB087261, ZINC03880149, AKOS005257840, QC-1953, AK-48966, BR-48966, KB-18287, 2,6-bis(fluoranyl)-4-oxidanyl-benzaldehyde, W6775, A829497

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROAQMGJHSNIROA-UHFFFAOYSA-N

• 1-(1h-Indol-5-Yl)-Ethanone
IUPAC Name: 1-(1H-indol-5-yl)ethanone | CAS Registry Number: 53330-94-2
Synonyms: 5-Acetylindole, Ambap5310, Acetyl-5-indole [French], KETONE, INDOL-5-YL METHYL, BRN 0118713, CID40732, ZINC02004636, LS-87254, A-1385, 5-21-08-00303 (Beilstein Handbook Reference)

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOFIUEUUROFVMA-UHFFFAOYSA-N

• 2-Pyridinamine, 5-Bromo-4-Chloro-
IUPAC Name: 5-bromo-4-chloropyridin-2-amine | CAS Registry Number: 942947-94-6
Synonyms: 5-bromo-4-chloropyridin-2-amine, 2-Amino-5-bromo-4-chloroPyridine, 2-Amino-4-chloro-5-bromopyridine, 5-BROMO-4-CHLORO-2-PYRIDINAMINE, 5-BROMO-4-CHLORO-2-AMINOPYRIDINE, 5-Bromo-4-chloro-pyridin-2-ylamine, 5-BROMO-4-CHLORO-2-PYRIDYLAMINE, PubChem13538, SCHEMBL211570, CTK5H6333, DDOFUMWLNSICHU-UHFFFAOYSA-N, MolPort-006-710-175, 5-Bromo-4-chloro-2-amino pyridine, QC-860, SBB070448, ZINC38534260, AKOS015889463, PB17989, RP08385, RTX-012915

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDOFUMWLNSICHU-UHFFFAOYSA-N

• 2-Aminophenylboronic Acid Hydrochloride
IUPAC Name: (2-aminophenyl)boronic acid;hydrochloride | CAS Registry Number: 863753-30-4
Synonyms: 2-Aminophenylboronic acid hydrochloride, 2-Aminophenylboronic acid HCl, (2-Aminophenyl)boronic acid hydrochloride, PubChem1746, SureCN731024, AGN-PC-00Z4VT, KSC914I9F, 2-Aminophenylboronic acid, HCl, CTK8B4492, MolPort-001-759-432, ANW-45275, AKOS015847931, AC-6978, OR10336, 2-Aminobenzeneboronic acid hydrochloride, 2-Aminophenylboronic acid, hydrochloride, AK-35638, BL009306, BR-35638, KB-20803

Molecular Formula: C6H9BClNO2Molecular Weight: 173.405160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WPDASZCYRKGSTO-UHFFFAOYSA-N

• 6-Bromo-4-Methoxy-1h-Indazole
IUPAC Name: 6-bromo-4-methoxy-1H-indazole | CAS Registry Number: 885519-21-1
Synonyms: 6-Bromo-4-methoxy-1H-indazole, 6-Bromo-4-methoxyindazole, 4-Methoxy-6-Bromo-indazole, SCHEMBL2008097, CTK5G0740, 1H-Indazole,6-bromo-4-methoxy-, IZGCREUFIOZTOM-UHFFFAOYSA-N, MolPort-027-637-093, 6-bromo-4-(methyloxy)-1H-indazole, ZINC14983143, AKOS016009463, CB-3920, PB22073, SS-6020, AJ-65829, AK112132, BC257478, KB-39553, 1H-INDAZOLE, 6-BROMO-4-METHOXY-, AB0075315

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZGCREUFIOZTOM-UHFFFAOYSA-N

• (2-Formyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-formylpyridin-3-yl)carbamate | CAS Registry Number: 116026-99-4
Synonyms: AmbTiF57003, Boc-3-aminopicolinaldehyde, ZINC02523045, CID10911130, Tert-butyl N-(2-formylpyridin-3-yl)carbamate, F57003, (2-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHTZIHDCJWVLKK-UHFFFAOYSA-N

• 3-(4-Pyridyl)propanoic Acid
IUPAC Name: 3-pyridin-4-ylpropanoic acid | CAS Registry Number: 6318-43-0
Synonyms: 4-Pyridinepropionic acid, Oprea1_208014, 3-pyridin-4-ylpropanoic acid, 3-(4-pyridinyl)propanoic acid, 3-Pyridin-4-yl-propionic acid, 3-(pyridin-4-yl)propanoic acid, ZERO/004673, ALBB-000158, NSC31601, CID233243, STK500828, EC-000.1940

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSXGQYDHJZKQQB-UHFFFAOYSA-N

• 6-Aminoisoquinoline
IUPAC Name: isoquinolin-6-amine | CAS Registry Number: 23687-26-5
Synonyms: isoquinolin-6-amine, 6-Isoquinolinamine, 6-amino-isoquinoline, Isoquinolin-6-ylamine, Isoquinoline, 6-amino-, AC1LBU1G, SureCN112842, KSC201G1L, CHEMBL28687, ACMC-209g50, CTK1A1315, CHEBI:137827, MolPort-002-344-187, ACT10648, ANW-25186, RW3253, WTI-10867, ZINC02527080, AKOS006229814, AB19123

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGFCTYXFMDWFRQ-UHFFFAOYSA-N

• 2-Chlorothiazole-4-Carboxylic Acid
IUPAC Name: 2-chloro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-87-8
Synonyms: AmbTiC80001, 2-Chloro-4-thiazolecarboxylic acid, C80001

Molecular Formula: C4H2ClNO2SMolecular Weight: 163.582180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVYJJJQMZPCYKY-UHFFFAOYSA-N

• 4-Amino-3-Formyl-Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-amino-3-formylbenzoate | CAS Registry Number: 841296-15-9
Synonyms: Methyl 4-amino-3-formylbenzoate, 4-AMINO-3-FORMYL-BENZOIC ACID METHYL ESTER, CTK5F1859, ANW-67391, AKOS015890710, AG-H-36029, AK-88280, KB-240021, Benzoic acid,4-amino-3-formyl-, methyl ester, I01-8076, methyl 4-amino-3-formyl-benzoate;4-Amino-3-formyl-benzoic acid methyl ester;

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNDSSJJSVMYZKF-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)-3-Oxopropionitrile
IUPAC Name: 3-(2-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 31915-26-1
Synonyms: ZINC02579797, BBR-005881, CID4962749

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNDLOBWBYQHDQY-UHFFFAOYSA-N

• 1h-Benzoimidazol-5-Ylamine
IUPAC Name: 3H-benzimidazol-5-amine | CAS Registry Number: 934-22-5
Synonyms: 5-Aminobenzimidazole, 6-Aminobenzimidazole, Benzimidazol-5-ylamine, 1H-Benzimidazol-5-amine, Benzimidazole, 6-amino-, BENZIMIDAZOLE, 5-AMINO-, 1H-benzimidazol-5-ylamine, 1H-Benzoimidazol-5-ylamine, Oprea1_342288, Oprea1_610116, EINECS 213-279-0, 1H-Benzimidazol-5-amine (9CI), NSC 231612, CID13623, ZERO/010115, NSC231612, ZINC04692941, GL-0277, OR27567, BAS 03420912

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFRXSXUDWCVSPI-UHFFFAOYSA-N

• 6-Bromo-3-Methyl-1H-Indazole
IUPAC Name: 6-bromo-3-methyl-2H-indazole | CAS Registry Number: 7746-27-2
Synonyms: 6-BROMO-3-METHYL INDAZOLE, 6-Bromo-3-methyl-1H-indazole, 6-Bromo-3-methylindazole, AG-H-10043, 90221-46-8, SureCN11034, ACMC-209pa5, 6-Bromo-3-methylindazole,, CTK5E4505, ANW-37035, ZINC14984925, AKOS015835857, INDAZOLE, 6-BROMO-3-METHYL-, OR30741, PB16006, RP04779, AK-41636, AM804351, BR-41636, KB-44881

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUVRYFUBGFMXMW-UHFFFAOYSA-N

• 4-(4-Piperidinyl)Benzoic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl 4-piperidin-4-ylbenzoate;hydrochloride | CAS Registry Number: 936130-82-4
Synonyms: 4-PIPERIDIN-4-YL-BENZOIC ACID METHYL ESTER HYDROCHLORIDE, 4-Piperidin-4-yl-benzoic acid methyl ester HCl, Methyl 4-(piperidin-4-yl)benzoate hydrochloride, SureCN62143, CTK3I5600, MolPort-000-006-052, ANW-61844, RW1121, AKOS004910799, AK-72521, KB-125231, Methyl 4-(4-piperidyl)benzoate hydrochloride, METHYL 4-PIPERIDIN-4-YL-BENZATE HCL, methyl 4-piperidin-4-ylbenzoate hydrochloride, P57064, F2189-0635, 4-(4-METHOXYCARBONYLPHENYL)PIPERIDINE HYDROCHLORIDE

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOHZKFJKGYRPA-UHFFFAOYSA-N

• 6-Bromo-2-(4-Iodo-Phenyl)-3H-Imidazo[4,5-B]pyridine
IUPAC Name: 6-bromo-2-methyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 42869-47-6
Synonyms: MLS000554841, STOCK1S-12538, MolPort-000-149-932, ZINC04730367, ZINC15979080, CID1958572, FS000627, SMR000146958, 6-Bromo-2-methyl-3H-imidazo[4,5-b]pyridine, 6-Bromo-2-methyl-4H-imidazo[4,5-b]pyridine

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQGVKOABQVMENO-UHFFFAOYSA-N

• 7-Bromo-2,3-dihydro-1H-indole
IUPAC Name: 7-bromo-2,3-dihydro-1H-indole | CAS Registry Number: 62813-85-8
Synonyms: 7-Bromoindoline, 7-bromo-2,3-dihydro-1H-indole, 1H-Indole, 7-bromo-2,3-dihydro-, AGN-PC-00DPPW, ACMC-209n8r, SureCN652655, CTK2B1810, MolPort-011-269-585, ANW-34393, ZINC26894101, AKOS009132745, QC-4354, AK-78931, BR-78931, KB-249628, W7478, C-2020, I10-862

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCMZOGDYYXXXCP-UHFFFAOYSA-N

• 4-bromo-3-nitro-1H-pyrazole
IUPAC Name: 4-bromo-5-nitro-1H-pyrazole | CAS Registry Number: 89717-64-6
Synonyms: 4-Bromo-3-nitro-1H-pyrazole, 4-bromo-3-nitropyrazole, 1H-Pyrazole, 4-bromo-3-nitro-, ZINC01049759, AC1LCTCR, ACMC-20a6ek, SureCN319993, Pyrazole, 4-bromo-3-nitro-, 4-bromo-5-nitro-1H-pyrazole, AC1Q1Y90, 4-Bromo-3-nitro -1H-pyrazole, CTK2J1716, MolPort-000-161-312, ANW-59226, SBB000303, STK315897, AKOS000304499, MCULE-2849395124, PB10187, QC-4035

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEQNDTYVEHMMMX-UHFFFAOYSA-N

• 4-amino-1,3-dihydro-2H-Indol-2-one
IUPAC Name: 4-amino-1,3-dihydroindol-2-one | CAS Registry Number: 54523-76-1
Synonyms: 4-aminoindolin-2-one, SureCN836954, CTK1F8699, 4-Amino-1,3-dihydro-indol-2-one, AKOS006340988, 2H-Indol-2-one, 4-amino-1,3-dihydro-, FT-0690095, X4702, I10-0508

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNINKECAYRRRRK-UHFFFAOYSA-N

• 1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE-4,6-DIAMINE
IUPAC Name: 1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 108272-88-4
Synonyms: 1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine, SureCN130702, RP02362, Y6994

Molecular Formula: C6H8N6Molecular Weight: 164.167920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSPQGNGXICAQJJ-UHFFFAOYSA-N

• 1-(1-METHYL-1H-INDOL-5-YL)ETHANONE
IUPAC Name: 1-(1-methylindol-5-yl)ethanone | CAS Registry Number: 61640-20-8
Synonyms: 1-(1-Methyl-1H-indol-5-yl)ethanone, SureCN2610251, CTK2D5697, QC-3091, RP02810, Ethanone, 1-(1-methyl-1H-indol-5-yl)-, KB-212420, Y9626

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQQNYKROVSVLHR-UHFFFAOYSA-N

• 1-(4-BROMO-2-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANONE
IUPAC Name: 1-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 617706-18-0
Synonyms: 1-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroethanone, SureCN1230860, AKOS016014849, RP06490, AK131323, KB-08904, Y9630

Molecular Formula: C8H3BrF4OMolecular Weight: 271.006433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMFAZNDFEXEANH-UHFFFAOYSA-N

• (1-Methyl-1H-Pyrazol-5-Yl)methanol
IUPAC Name: (2-methylpyrazol-3-yl)methanol | CAS Registry Number: 84547-61-5
Synonyms: (1-methyl-1H-pyrazol-5-yl)methanol, 5-(Hydroxymethyl)-1-methyl-1H-pyrazole, 1H-PYRAZOLE-5-METHANOL, 1-METHYL-, SBB024002, (1-methylpyrazol-5-yl)methan-1-ol, (2-methylpyrazol-3-yl)methanol, SureCN860265, AGN-PC-00GQF5, CTK5F2619, MolPort-000-143-946, 1H-Pyrazole-5-methanol,1-methyl-, STK351051, ZINC12370713, AKOS000313676, AG-H-37828, AM80874, MCULE-7385621229, PB14601, QC-3001, 5-HYDROXYMETHYL-1-METHYLPYRAZOLE

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQFOGLYQVFBDEY-UHFFFAOYSA-N

• 4-Bromo-1-Methyl-1H-Pyrazole-3-Carbaldehyde
IUPAC Name: 4-bromo-1-methylpyrazole-3-carbaldehyde | CAS Registry Number: 287917-96-8
Synonyms: 4-bromo-1-methyl-1H-pyrazole-3-carbaldehyde, 4-bromo-1-methylpyrazole-3-carbaldehyde, SBB020579, ZINC00163212, PubChem23668, ACMC-209h4p, AC1MC3O7, CTK4G2088, MolPort-001-756-863, ANW-26471, STK349052, AKOS005167221, AG-E-92933, MCULE-1521047863, RP03631, 4-Bromo-3-formyl-1-methyl-1H-pyrazole, AK105983, KB-36830, A5430, ST45133943

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGIYMMPLYIITLL-UHFFFAOYSA-N

• 2-Amino-3-Cyano-5-Methylpyrazine
IUPAC Name: 3-amino-6-methylpyrazine-2-carbonitrile | CAS Registry Number: 17890-82-3
Synonyms: 3-amino-6-methylpyrazine-2-carbonitrile, SBB055886, 2-AMINO-3-CYANO-5-METHYLPYRAZINE, AC1LBJZG, 3-Amino-6-methyl-2-pyrazinecarbonitrile, AGN-PC-0CWJAX, SureCN9195651, CTK4D6953, MolPort-009-197-017, ANW-65691, ZINC32170445, AKOS006327319, AG-B-95815, AG-E-29106, QC-3817, Pyrazinecarbonitrile, 3-amino-6-methyl-, AK-89401, BL010406, KB-234664, Pyrazine-2-carbonitrile, 3-amino-6-methyl-

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LURGZVKKNLPCSQ-UHFFFAOYSA-N

• 2-Chloro-4-Thiazolecarboxaldehyde
IUPAC Name: 2-chloro-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 5198-79-8
Synonyms: 2-Chloro-4-formylthiazole, 2-chlorothiazole-4-carbaldehyde, 4-Thiazolecarboxaldehyde,2-chloro-, CTK6H3917, MolPort-000-139-675, 2-Chloro-4-formyl-1,3-thiazole, ANW-64211, OR8404, ZINC15444549, AKOS006343739, 2-chloro-1,3-thiazole-4-carbaldehyde, AG-A-39902, QC-3740, RP01548, AK-40953, BR-40953, KB-68557, FT-0685404, W6684, C-2017

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGIIXKZUXXDKOO-UHFFFAOYSA-N

• 1-CYCLOPROPYL-PIPERIDINE-4-CARBOXYLIC ACID HCL
IUPAC Name: 1-cyclopropylpiperidine-4-carboxylic acid | CAS Registry Number: 345629-25-6
Synonyms: 1-CYCLOPROPYL-PIPERIDINE-4-CARBOXYLIC ACID, SureCN1978680, AGN-PC-00VA68, CTK1C1733, AG-F-18313, 1-Cyclopropyl-4-piperidinecarboxylicacid, KB-12037, 4-Piperidinecarboxylicacid, 1-cyclopropyl-, 4-Piperidinecarboxylic acid, 1-cyclopropyl-, 1-Cyclopropyl-piperidine-4-carboxylic acid 1HCl salt

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPDKBTHOMQPYMF-UHFFFAOYSA-N

• 1H-PYRAZOLO[3,4-D]PYRIMIDINE,1-METHYL-
IUPAC Name: 1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 6288-86-4
Synonyms: NSC11578, CID223688

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCLXGVNIBMHMNS-UHFFFAOYSA-N

• 7-Bromo-[1,2,4]Triazolo[1,5-A]pyridine
IUPAC Name: 7-bromo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1053655-66-5
Synonyms: 7-Bromo[1,2,4]triazolo[1,5-a]pyridine, 7-bromo-[1,2,4]triazolo[1,5-a]pyridine, SureCN619814, CTK5I8801, ANW-50634, ZINC30677876, AKOS006303677, AG-C-78596, PB32891, RP04136, AK-28394, BR-28394, KB-249494, AM20050633, FT-0685486, X8754, A21402, [1,2,4]TRIAZOLO[1,5-A]PYRIDINE, 7-BROMO-

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGJYOOVSVQHZPL-UHFFFAOYSA-N

• 4-Amino-Nicotinonitrile
IUPAC Name: 4-aminopyridine-3-carbonitrile | CAS Registry Number: 15827-84-6
Synonyms: 4-Aminonicotinonitrile, 4-Amino-nicotinonitrile, 4-aminopyridine-3-carbonitrile, 4-amino-3-pyridinecarbonitrile, AC1LB62J, AC1Q4R8K, AC1Q50WL, SureCN2236276, 4-azanylpyridine-3-carbonitrile, 4-AMINO-3-CYANOPYRIDINE, 3-Pyridinecarbonitrile,4-amino-, CTK4C9648, AR-1G0951, SBB062978, WTI-10405, ZINC32141637, AKOS005145553, AB16952, AG-K-72996, MCULE-5903282328

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCUHGVFLYAQKDO-UHFFFAOYSA-N

• 2-Formylpyridine-5-Boronic Acid Pinacol Ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 1073354-14-9
Synonyms: 2-FORMYLPYRIDINE-5-BORONIC ACID PINACOLATE, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde, 2-Formylpyridinyl-5-boronic acid pinacol ester, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde, 2-Pyridinecarboxaldehyde, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxaldehyde, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxaldehyde, PubChem22501, CTK8B3950, MolPort-002-041-500, ANW-43533, AKOS015996075, AB25951, QC-4067, AK-94678, KB-24253, 2-Formylpyridine-5-boronic acid pinacolate,, AM20080643, BB 0261777, A-4822

Molecular Formula: C12H16BNO3Molecular Weight: 233.071340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCWAOWVIYGJOPZ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)styrene
IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene | CAS Registry Number: 402-50-6
Synonyms: 4-Trifluoromethylstyrene, 1-(trifluoromethyl)-4-vinylbenzene, 4-Vinylbenzotrifluoride, 1-ethenyl-4-(trifluoromethyl)benzene, SBB055339, PubChem15485, ACMC-1AIVR, SureCN476560, 369608_ALDRICH, AC1MD344, 91872_FLUKA, CTK4I2726, MolPort-001-777-904, 1-(trifluoromethyl)-4-vinyl-benzene, ANW-29338, ZINC02545388, AKOS005254405, AG-B-79663, MCULE-6873099802, QC-3393

Molecular Formula: C9H7F3Molecular Weight: 172.147090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEWDRCQPGANDRS-UHFFFAOYSA-N

• 3-Chloro-5-hydroxybenzonitrile
IUPAC Name: 3-chloro-5-hydroxybenzonitrile | CAS Registry Number: 473923-97-6
Synonyms: 3-chloro-5-hydroxy-benzonitrile, 3-Chloro-5-cyanophenol, 3-chloro-5-hydroxybenzenecarbonitrile, SBB055253, AG-F-61276, PubChem18502, SureCN508208, KSC497O2J, CTK3J7724, MolPort-008-155-402, WT525, ACN-S002148, ACT00877, ANW-51451, CL8191, ZINC36533509, AKOS005255725, AC-6904, MCULE-2358263144, QC-3980

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHYUOOZZOMUNSY-UHFFFAOYSA-N

• 3,3-Difluoropiperidine Hydrochloride
IUPAC Name: 3,3-difluoropiperidine;hydrochloride | CAS Registry Number: 496807-97-7
Synonyms: 3,3-Difluoropiperidine hydrochloride, 3,3-DIFLUOROPIPERIDINE HCL, 3,3-difluoropiperidine, chloride, AC1MBXYC, PubChem10314, ACMC-1AN4U, SureCN230371, 665517_ALDRICH, CTK7B7734, MolPort-000-154-499, HT075, ANW-46613, SBB087232, 3,3-difluoro-Piperidine hydrochloride, AKOS005146250, AG-A-47401, MCULE-3683809779, PB23351, QC-3809, RP22142

Molecular Formula: C5H10ClF2NMolecular Weight: 157.589406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEHHIPIDKQVNEV-UHFFFAOYSA-N

• 3,3-DIMETHYLBUTYLAMINE
IUPAC Name: 3,3-dimethylbutan-1-amine | CAS Registry Number: 15673-00-4
Synonyms: 3,3-Dimethylbutylamine, 1-Butanamine, 3,3-dimethyl-, 3,3-dimethylbutan-1-amine, 1,2,2-Trimethylpropylamine, 3-Amino-2,2-dimethylbutane, 183113_ALDRICH, 2-Butanamine, 3,3-dimethyl-, EINECS 239-749-5, MolPort-001-794-375, CID19709, EINECS 223-353-4, BBV-058660, InChI=1/C6H15N/c1-6(2,3)4-5-7/h4-5,7H2,1-3H, 3850-30-4, 59367-75-8

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPWHFPWZAPOYNO-UHFFFAOYSA-N


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