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• 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

• 6-Bromochroman
IUPAC Name: 6-bromo-3,4-dihydro-2H-chromene | CAS Registry Number: 3875-78-3
Synonyms: 6-bromochroman, 6-bromochromane, 6-Bromo-chroman, 6-bromo-3,4-dihydro-2H-1-benzopyran, 6-Bromo-3,4-dihydro-2H-chromene, SureCN4854354, CTK4I0434, MolPort-003-986-815, ANW-59835, SBB094743, WTI-11836, ZINC21299196, 6-bromanyl-3,4-dihydro-2H-chromene, AKOS010225411, AG-F-36689, CC32810, MB08745, RP04857, 2H-1-Benzopyran,6-bromo-3,4-dihydro-, AK-34966

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPFDABVKWKOIME-UHFFFAOYSA-N

• 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-Iodo-5-trifluoromethylpyridine
IUPAC Name: 2-iodo-5-(trifluoromethyl)pyridine | CAS Registry Number: 100366-75-4
Synonyms: 2-iodo-5-trifluoromethylpyridine, 2-Iodo-5-(trifluoromethyl)pyridine, 5-(trifluoromethyl)-2-iodopyridine, 2-Iodo-5-trifluoromethyl-pyridine, AG-D-05264, PubChem16308, AC1Q4JEL, ACMC-1C5WH, CTK3J8848, MolPort-001-778-103, 2-Iodo-5-trifluoromethylpyridine,, 2-Iodo-5-(trifluoromethyl)pyridine;, ANW-14251, WT1984, ZINC14400923, 2-iodanyl-5-(trifluoromethyl)pyridine, AKOS005063768, Pyridine,2-iodo-5-(trifluoromethyl)-, AB48750, QC-4080

Molecular Formula: C6H3F3INMolecular Weight: 272.994400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEVWIIOEQZEOU-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 3-Amino-2-chloropyridine-4-carboxamide
IUPAC Name: 3-amino-2-chloropyridine-4-carboxamide | CAS Registry Number: 342899-34-7
Synonyms: 3-AMINO-2-CHLOROISONICOTINAMIDE, 3-amino-2-chloropyridine-4-carboxamide, SBB051883, AG-F-16585, 3-amino-2-chloro-4-pyridinecarboxamide, PubChem9761, AC1MC6WN, CTK4H2076, MolPort-003-824-034, 3-Amino-2-chloro-isonicotinamide;, ANW-66673, ZINC02524931, AKOS006277811, AB14191, QC-3814, 4-Pyridinecarboxamide,3-amino-2-chloro-, AK-29188, KB-29418, 3-azanyl-2-chloranyl-pyridine-4-carboxamide, FT-0614927

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWUCBIZSYQTOAO-UHFFFAOYSA-N

• 4'-Formylbiphenyl-3-carboxylic acid
IUPAC Name: 3-(4-formylphenyl)benzoic acid | CAS Registry Number: 222180-20-3
Synonyms: 646482_ALDRICH, 3-(4-Formylphenyl)benzoic acid, BM473, MO 01261, 4'-Formyl-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLPKINAPTMTZJU-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 2-Acetamido-5-bromothiazole
IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 7336-54-1
Synonyms: Ambap7515, aminothiazole analogue, 55, 2-Acetylamino-5-bromothiazole, Thiazole, 2-acetamido-5-bromo-, ZINC00346058, CID350260, NSC508981, A2519G1, N-(5-bromo-1,3-thiazol-2-yl)acetamide, AE-562/12222895

Molecular Formula: C5H5BrN2OSMolecular Weight: 221.075000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHWHLINDRWCHSN-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-chloro-
IUPAC Name: 5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 876343-82-7
Synonyms: 5-BROMO-4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, 5-Bromo-4-chloro-7-azaindole, AG-H-53739, PubChem19329, SureCN1564932, CTK5F8805, ACT06846, ANW-50917, RW3217, ZINC19046174, AKOS015850353, LS20804, PB28214, QC-2038, RP08942, AK-26384, BR-26384, KB-42315, AM20061571, FT-0648741

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMDQNRHKEYTVBW-UHFFFAOYSA-N

• 3-trifluoromethoxybenzene-1,2-diamine
IUPAC Name: 3-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 113638-49-6
Synonyms: 3-(Trifluoromethoxy)benzene-1,2-diamine, PC7989, SCHEMBL2848722, DGRRQMLGFKOEAE-UHFFFAOYSA-N, MolPort-016-581-465, ZX-AP003294, MFCD16628051, ZINC71790241, (trifluoromethoxy)-1,2-benzenediamine, AKOS027385071, FCH1182570, 3-Trifluoromethoxy-benzene-1,2-diamine, 3-(Trifluoromethoxy)-1,2-benzenediamine, AK407032, 3-(Trifluoromethoxy)phenylene-1,2-diamine, 1,2-Benzenediamine, 3-(trifluoromethoxy)-, 3-(Trifluoromethoxy)benzene-1,2-diamine 97%

Molecular Formula: C7H7F3N2OMolecular Weight: 192.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGRRQMLGFKOEAE-UHFFFAOYSA-N

• 3-chloro-6-methylpyrazine-2-carbonitrile
IUPAC Name: 3-chloro-6-methylpyrazine-2-carbonitrile | CAS Registry Number: 1366181-81-8
Synonyms: BL010407, 3-CHLORO-6-METHYLPYRAZINE-2-CARBONITRILE

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIOGIWQSAYUWGG-UHFFFAOYSA-N

• 3-Bromoquinolin-8-amine
IUPAC Name: 3-bromoquinolin-8-amine | CAS Registry Number: 139399-67-0
Synonyms: 8-Quinolinamine, 3-bromo-, ACMC-20aax9, AGN-PC-003SNY, SureCN2197162, CTK0F2336, ANW-65083, AKOS016005016, QC-3976, AK103131, KB-70584

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDROWMOVSVLHDO-UHFFFAOYSA-N

• 5-(Bromomethyl)-1H-indazole hydrobromide
IUPAC Name: 5-(bromomethyl)-1H-indazole;hydrobromide | CAS Registry Number: 192369-93-0
Synonyms: 5-BROMOMETHYLINDAZOLE HYDROBROMIDE, SureCN3866479, CTK5I9836, MolPort-016-581-533, ANW-70331, AKOS016002625, AG-C-05008, OR30832, AK100343, KB-243795, WT-131559, C-2277

Molecular Formula: C8H8Br2N2Molecular Weight: 291.970520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URVGDURSCZOFER-UHFFFAOYSA-N

• 4-Methoxy Phenyl Hydrazine
IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 3471-32-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 19501-58-7

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• 2-(2,4-Difluorophenyl)thiazole-4-carboxamide
IUPAC Name: 2-(2,4-difluorophenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 175276-97-8
Synonyms: 2-(2,4-difluorophenyl)-1,3-thiazole-4-carboxamide, ZINC00121385, Maybridge3_007191, AC1MC6Q1, Oprea1_296423, CTK4D5771, MolPort-001-778-198, HMS1451G19, PC9446, SBB099252, AG-E-25603, QC-3476, IDI1_018578, KB-83147, 4-Carbamoyl-2-(2,4-difluorophenyl)thiazole, FT-0608404, 2-(2,4-difluorophenyl)-4-thiazolecarboxamide, 4-Thiazolecarboxamide,2-(2,4-difluorophenyl)-, 1-(4-Carbamoylthiazol-2-yl)-2,4-difluorobenzene, A811990

Molecular Formula: C10H6F2N2OSMolecular Weight: 240.229246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHQYYXGZHSVWOK-UHFFFAOYSA-N

• 7-Chloro-1-hydroxyisoquinoline
IUPAC Name: 7-chloro-2H-isoquinolin-1-one | CAS Registry Number: 24188-74-7
Synonyms: UX00003544

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWUCOQGBXQHOJM-UHFFFAOYSA-N

• 4-Chloro-6-methoxypyrimidine
IUPAC Name: 4-chloro-6-methoxypyrimidine | CAS Registry Number: 26452-81-3
Synonyms: 6-chloro-4-pyrimidinyl methyl ether, ZINC00730496, C2357G1, TL8002113, AN-584/43099709

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLJGSQVYUGQOAW-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 1-Isoquinolinemethanol
IUPAC Name: isoquinolin-1-ylmethanol | CAS Registry Number: 27311-63-3
Synonyms: isoquinolin-1-ylmethanol, SBB038262, isoquinolylmethan-1-ol, ZINC00158612, 1-isoquinolinylmethanol, AC1MCQTS, Isoquinolin-1-Yl-Methanol, SureCN243298, (Isoquinolin-1-yl)methanol, AC1Q7C4J, Oprea1_707396, 1-(Hydroxymethyl)isoquinoline, CTK1A1724, MolPort-000-489-976, 1-(Hydroxymethyl)-2-azanaphthalene, ANW-57754, AKOS000268310, AG-E-86997, MCULE-8947656316, AK-47054

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQABEHZXAJHCLV-UHFFFAOYSA-N

• 2-Amino-6-bromoquinoline hydrochloride
IUPAC Name: 6-bromoquinolin-2-amine;hydrochloride | CAS Registry Number: 1170935-81-5
Synonyms: SureCN14245319, CTK8E3706

Molecular Formula: C9H8BrClN2Molecular Weight: 259.530220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UENOKFQVCSNKMU-UHFFFAOYSA-N

• 2-(aminomethyl)-N,N-dimethylpyrimidin-4-amine hydrochloride
IUPAC Name: 2-(aminomethyl)-N,N-dimethylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 1196146-21-0
Synonyms: AKOS006309237, AB63358, [4-(DIMETHYLAMINO)PYRIMIDIN-2-YL]METHANAMINIUM CHLORIDE, 2-(AMINOMETHYL)-N,N-DIMETHYLPYRIMIDIN-4-AMINE HYDROCHLORIDE

Molecular Formula: C7H13ClN4Molecular Weight: 188.657920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOKNSDAYMBQNPQ-UHFFFAOYSA-N

• 3-Amino-2-chloro-isonicotinonitrile
IUPAC Name: 3-amino-2-chloropyridine-4-carbonitrile | CAS Registry Number: 342899-37-0
Synonyms: 3-amino-2-chloroisonicotinonitrile, QC-3813, BB 0261895

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNYPOTYQEONNNZ-UHFFFAOYSA-N

• 3-Bromo-6-chloropyridine-2-carboxaldehyde
IUPAC Name: 3-bromo-6-chloropyridine-2-carbaldehyde | CAS Registry Number: 1060815-64-6
Synonyms: 3-Bromo-6-chloropicolinaldehyde, AB68225, AK138266, 3-BROMO-6-CHLORO-PYRIDINE-2-CARBALDEHYDE, 3-BROMO-6-CHLOROPYRIDINE-2-CARBOXALDEHYDE

Molecular Formula: C6H3BrClNOMolecular Weight: 220.451120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJDOKQZCTKPLOY-UHFFFAOYSA-N

• (4-Bromo-1-methyl-1H-pyrazol-5-yl)methanol
IUPAC Name: (4-bromo-2-methylpyrazol-3-yl)methanol | CAS Registry Number: 1276056-83-7
Synonyms: (4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)METHANOL, (4-bromo-1-methylpyrazol-5-yl)methan-1-ol, SBB073829, AKOS015920724, MCULE-6576973550, QC-3041, ST45256180, C-2576

Molecular Formula: C5H7BrN2OMolecular Weight: 191.025880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLTQBUUGYXTAHV-UHFFFAOYSA-N

• (6-Chloropyrazin-2-yl)methanamine
IUPAC Name: (6-chloropyrazin-2-yl)methanamine | CAS Registry Number: 1060814-52-9
Synonyms: CTK8C4644, ANW-72633, AKOS006303192, QC-3067, AK-31845, KB-208951

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODFNSYFUAVUKRF-UHFFFAOYSA-N

• 2,4-Difluoro-5-nitropyridine
IUPAC Name: 2,4-difluoro-5-nitropyridine | CAS Registry Number: 60186-15-4
Synonyms: SureCN2067492, CTK8C2792, ANW-69009, AKOS016005792, QC-3685, AK-54976, KB-67436

Molecular Formula: C5H2F2N2O2Molecular Weight: 160.078386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLPMWQXRTRVQRS-UHFFFAOYSA-N

• (4-Methylpyridin-2-yl)methanamine hydrochloride
IUPAC Name: (4-methylpyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1257535-59-3
Synonyms: 2-(Aminomethyl)-4-methylpyridine hydrochloride, (4-METHYLPYRIDIN-2-YL)METHYLAMINE HYDROCHLORIDE, MolPort-016-581-726, OR40440, QC-3047, KB-92354, (4-methylpyridin-2-yl)methanamine hydrochloride, C-2512, 2-(Aminomethyl)-4-methylpyridine hydrochloride 95%, 2-AMINOMETHYL-4-METHYLPYRIDINE HYDROCHLORIDE

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACBUTUZFQBPVET-UHFFFAOYSA-N

• 2-Bromo-3-fluoroisonicotinaldehyde hydrate
IUPAC Name: 2-bromo-3-fluoropyridine-4-carbaldehyde;hydrate | CAS Registry Number: 1227572-94-2
Synonyms: ACMC-209amh, CTK8A9526, ANW-18039, AKOS015907860, AK-89217, BD239667, I14-25504

Molecular Formula: C6H5BrFNO2Molecular Weight: 222.011803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYISHJPSPNVIGM-UHFFFAOYSA-N

• 5-bromo-1-Isoquinolinecarboxylic acid methyl ester
IUPAC Name: methyl 5-bromoisoquinoline-1-carboxylate | CAS Registry Number: 1330750-67-8
Synonyms: Methyl 5-bromoisoquinoline-1-carboxylate, MolPort-020-248-232, ZX-AT001737, MFCD19981746, ZINC72207002, AKOS022880240, AK477115

Molecular Formula: C11H8BrNO2Molecular Weight: 266.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCILQBXGZOWWSG-UHFFFAOYSA-N

• 2-Phenoxybenzenesulphonyl chloride
IUPAC Name: 2-phenoxybenzenesulfonyl chloride | CAS Registry Number: 2688-85-9
Synonyms: 2-phenoxybenzenesulfonyl Chloride, AC1MYM9B, CTK6H8779, 2-(Chlorosulphonyl)diphenyl ether, 2-Phenoxy-benzenesulfonyl chloride, 2PBS-0-0, AR1202, AG-A-45225, OR12962, 2-PHENOXYBENZENE SULFONYL CHLORIDE, KB-25852, KB-231922, BB 0260762

Molecular Formula: C12H9ClO3SMolecular Weight: 268.716060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFBATEXBHGBONO-UHFFFAOYSA-N

• 3-(Fluoromethyl)piperidine hydrochloride
IUPAC Name: 3-(fluoromethyl)piperidine;hydrochloride | CAS Registry Number: 1241725-60-9
Synonyms: 3-(fluoromethyl)piperidine hydrochloride, 3-FLUOROMETHYLPIPERIDINE HCL SALT, HT078, 3-(FLUOROMETHYL)PIPERIDINE HCL, AKOS015907448, QC-3805, RP08592, FT-0685000, I14-20363, 1241725-60-9 3-(fluoromethyl)piperidine hydrochloride

Molecular Formula: C6H13ClFNMolecular Weight: 153.625523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONWFBAHZLZNPGT-UHFFFAOYSA-N

• 2-Amino-6-bromo-5-methylpyrazine
IUPAC Name: 6-bromo-5-methylpyrazin-2-amine | CAS Registry Number: 74290-68-9
Synonyms: 2-amino-6-bromo-5-methylpyrazine, 6-bromo-5-methylpyrazin-2-amine, CTK5D9672, ANW-61977, AKOS015842574, AG-L-24244, QC-9792, AK102607, KB-20171, A9535, I13-0305

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRZBSKCGVMDZHW-UHFFFAOYSA-N

• 4-Bromo-3-iodo-7-azaindole
IUPAC Name: 4-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1000340-34-0
Synonyms: 4-BROMO-3-IODO-1H-PYRROLO[2,3-B]PYRIDINE, SureCN14158621, CTK3J8417, ANW-51209, ZINC16678067, AKOS015835535, AG-L-20008, MCULE-3121727707, AK-28632, BR-28632, KB-189954, X8456

Molecular Formula: C7H4BrIN2Molecular Weight: 322.928530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBIIPYGVYOJSOV-UHFFFAOYSA-N

• 6-chloro-4-iodonicotinonitrile
IUPAC Name: 6-chloro-4-iodopyridine-3-carbonitrile | CAS Registry Number: 1061357-83-2
Synonyms: 6-Chloro-4-iodonicotinonitrile, 6-chloro-4-iodo-3-pyridinecarbonitrile, CTK8B8846, ANW-61469, AKOS016002852, PB19460, 2-CHLORO-5-CYANO-4-IODOPYRIDINE, AK-40647, KB-248412, 6-CHLORO-4-IODOPYRIDINE-3-CARBONITRILE

Molecular Formula: C6H2ClIN2Molecular Weight: 264.450950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVHRQDVVPKXZOZ-UHFFFAOYSA-N

• 4-chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-chloro-3-iodo-2H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1186647-69-7
Synonyms: 4-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-3-iodo-, AG-L-19351, CTK4B0778, ANW-50115, AKOS015851160, PB15247, QC-4042, RP29820, AK-39906, AM803015, BR-39906, KB-37896, FT-0660418, X9266, 1H-Pyrazolo[4,3-c]pyridine,4-chloro-3-iodo-, 4-CHLORO-3-IODO-1H-PYRAZOLE[4,3-C]PYRIDINE

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBVPGWHQJRFJQU-UHFFFAOYSA-N

• 2-bromo-5-fluoronicotinic acid
IUPAC Name: 2-bromo-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 38186-89-9
Synonyms: 2-Bromo-5-fluoro-nicotinic acid, 2-BROMO-5-FLUORONICOTINIC ACID, 2-bromo-5-fluoro-3-pyridinecarboxylic acid, 2-BROMO-5-FLUOROPYRIDINE-3-CARBOXYLIC ACID, PubChem19483, AKOS016013067, AB64987, QC-3708, RL03459, AK126248, KB-21451, 2-bromanyl-5-fluoranyl-pyridine-3-carboxylic acid, A824044

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTQQDQFYFNLILK-UHFFFAOYSA-N

• 1-(QUINOLIN-5-YL)PROPAN-1-ONE 97%
IUPAC Name: 1-quinolin-5-ylpropan-1-one | CAS Registry Number: 1053655-90-5
Synonyms: 1-(Quinolin-5-yl)propan-1-one, CTK6C6556, AKOS006304398, AG-C-78358, RP03383, Y6922

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJYNIPGVGZFHGY-UHFFFAOYSA-N


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