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501 to 550 of 1044 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
• 4-Nitro-2-pyridinecarbonitrile
IUPAC Name: 4-nitropyridine-2-carbonitrile | CAS Registry Number: 19235-88-2
Synonyms: 4-Nitropicolinonitrile, 2-Cyano-4-nitropyridine, PubChem15163, AC1LC2ZH, ACMC-1C8MV, SureCN354916, AC1Q1I8D, 4-nitropyridine-2-carbonitrile, 673498_ALDRICH, 4-Nitro-pyridine-2-carbonitrile, CTK0H2254, MolPort-003-824-257, ACN-S003235, ANW-23562, AR-1E0847, SBB065320, WTI-10791, ZINC14982541, AKOS015833829, AKOS015967460

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONDDYTHSSNTDLR-UHFFFAOYSA-N

• 2-Aminopyridine-5-boronic acid, pinacol ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 827614-64-2
Synonyms: 640379_ALDRICH, BM246, 2-Aminopyridine-5-boronic acid pinacol ester, 6-Aminopyridine-3-boronic acid pinacol ester, 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFTAUNOLAHRUIE-UHFFFAOYSA-N

• (2-Phenyl-1,3-thiazol-4-yl)methanol
IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 23780-13-4
Synonyms: (2-phenyl-1,3-thiazol-4-yl)methanol, (2-phenylthiazol-4-yl)methanol, AG-E-69829, 4-(Hydroxymethyl)-2-phenyl-1,3-thiazole, ZINC00158874, AC1MCQZY, SureCN104951, 4-Thiazolemethanol,2-phenyl-, AC1Q7C40, (2-phenyl-4-thiazolyl)methanol, CTK4F2250, MolPort-000-142-576, (2-phenyl-thiazol-4-yl)-methanol, 2-PHENYL-4-THIAZOLEMETHANOL, SBB091311, AKOS000320871, 4-THIAZOLEMETHANOL, 2-PHENYL-, AB12184, CC18309, QC-6271

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNFDKPSDOQRBBX-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbonyl chloride
IUPAC Name: 1,3-benzothiazole-2-carbonyl chloride | CAS Registry Number: 67748-61-2
Synonyms: 1,3-benzothiazole-2-carbonyl chloride, Benzothiazole-2-carbonyl chloride, F2146-0389, ZINC02509359, AC1MCQTZ, ACMC-1B36M, 2-Benzothiazolecarbonylchloride, CTK2F2520, MolPort-000-142-311, ACT08364, Benzothiazole-2-carbonyl chloride ., SBB092214, AKOS005208443, AG-G-56633, RP04131, KB-64445, BB 0260652, FT-0622732, Y9796, A835875

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOIGQLLPWDXVGB-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 5-hydroxy-, ethyl ester
IUPAC Name: ethyl 5-hydroxypyridine-3-carboxylate | CAS Registry Number: 59288-38-9
Synonyms: ethyl 5-hydroxynicotinate, 5-Hydroxy-nicotinic acid ethyl ester, ethyl 5-hydroxypyridine-3-carboxylate, Ethyl 5-hydroxy-3-pyridinecarboxylate, AG-G-11070, 5-Hydroxypyridine-3-carboxylic acid ethyl ester, ZINC00492839, PubChem18433, AC1LIRK8, AC1Q64LM, SureCN1812268, Oprea1_153880, MLS000777702, STOCK1S-03818, CTK5A9727, MolPort-000-004-250, HMS2747I03, ANW-59763, AR-1I9444, SBB088061

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFDNUOROKFFJLE-UHFFFAOYSA-N

• 3-(3-Hydroxy-Propylamino)-Propan-1-Ol
IUPAC Name: 3-(3-hydroxypropylamino)propan-1-ol | CAS Registry Number: 14002-33-6
Synonyms: 3-(3-Hydroxy-propylamino)-propan-1-ol, 3-(3-hydroxypropylamino)propan-1-ol, AG-D-80455, 85305-25-5, Dipropanolamine, Tallow di(hydroxypropyl)amine, Propanol, iminobis-, 3,3'-Iminodi-1-propanol, AC1L317B, Jsp002386, CTK3F0617, MolPort-005-940-927, 3,3'-Azanediylbis(propan-1-ol), EINECS 269-796-7, EINECS 286-662-3, AC-515, ANW-56510, 3-(3-hydroxypropylamino)-1-propanol, 3-(3-oxidanylpropylamino)propan-1-ol, AKOS009030989

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CXMYWOCYTPKBPP-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 5-Bromo-3-Methyl-, Methyl Ester
IUPAC Name: methyl 5-bromo-3-methylpyridine-2-carboxylate | CAS Registry Number: 213771-32-5
Synonyms: methyl 5-bromo-3-methylpicolinate, 5-Bromo-3-methylpyridine-2-carboxylic acid methyl ester, METHYL 5-BROMO-3-METHYL-PYRIDINE-2-CARBOXYLATE, 2-PYRIDINECARBOXYLIC ACID, 5-BROMO-3-METHYL-, METHYL ESTER, 5-Bromo-2-(methoxycarbonyl)-3-methylpyridine, methyl 5-bromo-3-methylpyridine-2-carboxylate, 5-Bromo-3-Methylpyridine-2-Carboxylic Acid Methyl, 5-bromo-3-methylpyridine-2-carboxylicacidmethylester, 5-Bromo-3-methyl-pyridine-2-carboxylic acid methyl ester, PubChem17156, ACMC-209fji, KSC546M0N, SCHEMBL289542, AMPD00215, CTK4E6606, KZPOANNAYCXMSH-UHFFFAOYSA-N, MolPort-009-197-666, ACT09233, ANW-24412, AKOS015851558

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZPOANNAYCXMSH-UHFFFAOYSA-N

• 6-Morpholinonicotinoyl Chloride
IUPAC Name: 6-morpholin-4-ylpyridine-3-carbonyl chloride | CAS Registry Number: 313350-36-6
Synonyms: 6-morpholin-4-ylpyridine-3-carbonyl Chloride, 6-(Morpholin-4-yl)nicotinoyl chloride, AC1MCQZM, AC1Q3G6U, CTK1C1831, MolPort-000-142-558, SBB097042, ZINC19851668, AG-A-90645, CC17502, BL009078, BP-10027, KB-84663, FT-0082430, FT-0621259, 4-[5-(Chlorocarbonyl)pyridin-2-yl]morpholine, 3-(Chlorocarbonyl)-6-(morpholin-4-yl)pyridine, 6-(4-morpholinyl)-3-pyridinecarbonyl chloride, 3-Pyridinecarbonylchloride, 6-(4-morpholinyl)-, 6-(Morpholin-4-yl)pyridine-3-carbonyl chloride

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUYODHVYKUWKCO-UHFFFAOYSA-N

• 1h-Indole-6-Carboxylic Acid, 3-Methyl-
IUPAC Name: 3-methyl-1H-indole-6-carboxylic acid | CAS Registry Number: 201286-69-3
Synonyms: 3-Methyl-1H-indole-6-carboxylic acid, SCHEMBL1552893, CTK0J9874, 3-methylindole-6-carboxylic acid, MolPort-004-803-124, NYOPDHGKWNANDV-UHFFFAOYSA-N, 3-methyl-indole-6-carboxylic acid, ANW-52536, AKOS006328582, 1H-Indole-6-carboxylicacid,3-methyl-, RP02901, 1H-Indole-6-carboxylicacid, 3-methyl-, AK-65192, SC-31799, AB0040535, AJ-110558, ST2417784, TC-070691, Y8156, 1H-INDOLE-6-CARBOXYLIC ACID,3-METHYL-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYOPDHGKWNANDV-UHFFFAOYSA-N

• 1h-Pyrrolo[2,3-B]pyridine-2-Carboxylic Acid, 6-Bromo-, Ethyl Ester
IUPAC Name: ethyl 6-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 577711-94-5
Synonyms: Ethyl 6-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, AG-G-04068, ETHYL 6-BROMO-7-AZAINDOLE-2-CARBOXYLATE, 6-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester, PubChem15006, CTK5A7404, MolPort-009-197-089, ANW-48816, AKOS015843457, PB20590, RP06469, AK-27428, BR-27428, KB-51445, FT-0646350, W7109, ETHYL 6-BROMO-7-ZAZINDOLE-2-CARBOXYLATE, A831590, ethyl 6-bromanyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, 1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID, 6-BROMO-, ETHYL ESTER

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIACTKRUXDDOQI-UHFFFAOYSA-N

• 1H-Indazole, 7-Fluoro-
IUPAC Name: 7-fluoro-1H-indazole | CAS Registry Number: 341-24-2
Synonyms: 7-fluoro-1H-indazole, 7-Fluoro indazole, AG-F-15756, 7-Fluoroindazole, 7-fluoranyl-1H-indazole, 7-FLUORO-INDAZOLE, 1H-Indazole, 7-fluoro-, SureCN3519434, KSC220Q5J, 1H-INDAZOLE,7-FLUORO-, CTK1C0854, MolPort-008-155-482, ANW-50603, WTI-10178, ZINC14985760, AKOS005256023, AB49135, QC-9865, RP08998, AK-24464

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQNFMARSNKXCAF-UHFFFAOYSA-N

• 4-Cyclopropyl-2-Thiazolamine
IUPAC Name: 4-cyclopropyl-1,3-thiazol-2-amine | CAS Registry Number: 324579-90-0
Synonyms: 4-cyclopropyl-1,3-thiazol-2-amine, 4-Cyclopropylthiazol-2-amine, 2-Amino-4-cyclopropyl-1,3-thiazole, SBB000081, 4-cyclopropyl-1,3-thiazole-2-ylamine, ZERO/001322, AC1LDS7M, ACMC-209ht7, AC1Q52MX, Oprea1_723513, Jsp005994, CTK7E1734, MolPort-002-705-003, ALBB-002198, ANW-27353, BBL017710, STK473443, ZINC00036924, 2-AMINO-4-CYCLOPROPYLTHIAZOLE, 2-THIAZOLAMINE,4-CYCLOPROPYL-

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGPNVCRMNYEMEP-UHFFFAOYSA-N

• 4-Methyl-3-Pentenoic Acid
IUPAC Name: 4-methylpent-3-enoic acid | CAS Registry Number: 504-85-8
Synonyms: 4-methylpent-3-enoic acid, Pyroterebic acid, 4-Methyl-3-pentenoic acid, 3-Pentenoic acid, 4-methyl-, AC1Q5T4U, 3-Pentenoic acid,4-methyl-, AC1L295S, CTK4J2682, MolPort-003-662-505, AR-1G3766, LMFA01020031, AKOS000191167, AG-K-69933, RP00595, AK111166, KB-39860, FT-0692551, 4,4-Dimethyl-3-butenoicacid;4-Methyl-3-penten-1-oic acid;4-Methyl-3-pentenoic acid;Pyroterebic acid;

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQJHAULYLJXJNL-UHFFFAOYSA-N

• 6-Amino-1,3-Benzoxazol-2(3H)-One
IUPAC Name: 3H-1,3-benzoxazol-2-one | CAS Registry Number: 22876-17-1
Synonyms: Benzoxazolone, Benzoxazolinone, 2-BENZOXAZOLINONE, 2-Benzoxazolol, 2-Hydroxybenzoxazole, 2(3H)-Benzoxazolone, benzoxazolone-2, benzoxazolin-2-one, Benzoxazole, 2-hydroxy-, 3H-benzooxazol-2-one, benzoxazolone zinc salt, 2(3H)-Benzoxazolinone, benzoxazolin-2(3H)-one, 1,3-Benzoxazol-2(3H)-one, USAF EK-5429, BENZOXAZOLINE,2-ONE, WLN: T56 BMVOJ, CCRIS 6794, C7H5NO2, MLS000515797

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N

• 7-Methylimidazo[1,2-A]pyridine-6-Boronic Acid
IUPAC Name: (7-methylimidazo[1,2-a]pyridin-6-yl)boronic acid | CAS Registry Number: 957062-57-6
Synonyms: 7-Methylimidazo[1,2-a]pyridine-6-boronic acid, 7-Methylimidazo[1,2-a]pyridin-6-ylboronic acid, SureCN796592, ACMC-209s21, CTK5H8028, ANW-40631, AKOS006221155, AG-H-93526, OR11994, RP02945, KB-46526, 6-Borono-7-methylimidazo[1,2-a]pyridine, X0512, B-4664, I02-3379, 7-methylH-imidazo[1,2-a]pyridin-6-yl-6-boronic acid

Molecular Formula: C8H9BN2O2Molecular Weight: 175.980260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXZNXDWFAPHHTC-UHFFFAOYSA-N

• 3-Methyl-5-Vinylpyridine
IUPAC Name: 3-ethenyl-5-methylpyridine | CAS Registry Number: 51961-51-4
Synonyms: AmbTiM30250, 3-Methyl-5-vinylpyridine, 3-ethenyl-5-methyl-pyridine, MolPort-000-004-606, ZINC01435983, CID1514207, M30250

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIAMCQRXSYEGRS-UHFFFAOYSA-N

• 8-Bromo-5-Methyl-[1,2,4]Triazolo[1,5-A]pyridine
IUPAC Name: 8-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1172341-29-5
Synonyms: 8-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyridine, CTK4B0188, AKOS015842437, AG-L-19420, RP09031, AM803006

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJYMVROKAQXEKG-UHFFFAOYSA-N

• 5-Isoquinolinamine, 3-Chloro-
IUPAC Name: 3-chloroisoquinolin-5-amine | CAS Registry Number: 58142-49-7
Synonyms: 5-AMINO-3-CHLOROISOQUINOLINE, 3-chloroisoquinolin-5-amine, 5-Isoquinolinamine, 3-chloro-, AGN-PC-015C32, CTK8B7173, MolPort-004-803-298, ANW-56617, AKOS005257225, QC-3983, RP23995, AK-24676, KB-196657, FT-0647654, S14-2757

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZITUQCQEDBPHMJ-UHFFFAOYSA-N

• 4-Chloro-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one
IUPAC Name: 4-chloro-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 346599-63-1
Synonyms: 4-CHLORO-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE, 4-chloro-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one, AG-F-18765, PubChem14864, SureCN2837683, CTK4H2775, ANW-44475, AKOS006327062, PB22259, QC-4043, RP08715, AK-24507, EN000786, KB-37983, AB1011719, AM20090544, FT-0648547, Y6190, A22112, C-8581

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKKYYNMRPXEIFE-UHFFFAOYSA-N

• 3-Amino-4-bromo-6-chloropyridazine
IUPAC Name: 4-bromo-6-chloropyridazin-3-amine | CAS Registry Number: 446273-59-2
Synonyms: 3-AMINO-4-BROMO-6-CHLOROPYRIDAZINE, 4-bromo-6-chloropyridazin-3-amine, 4-bromo-6-chloro-3-pyridazinamine, AG-F-56474, PubChem18736, CTK4I8352, 3-Pyridazinamine,4-bromo-6-chloro-, ANW-30152, RW2933, 3-Amino-4-bromo-6-chloropyridazine,, AKOS015854729, LS20520, PB19166, QC-4036, RP04697, 4-bromanyl-6-chloranyl-pyridazin-3-amine, AK-26877, BR-26877, KB-37270, AB1000923

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGOWNGCSUSKHQI-UHFFFAOYSA-N

• 4,6-DICHLOROIMIDAZO[4,5-C]PYRIDINE
IUPAC Name: 4,6-dichloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 2589-12-0
Synonyms: MolPort-003-846-583, NSC264047, ZINC13283647, CID5358562

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDXNZTUWNBRZDX-UHFFFAOYSA-N

• 4-METHYL (1H)INDAZOLE
IUPAC Name: 4-methyl-1H-indazole | CAS Registry Number: 3176-63-4
Synonyms: 4-methyl-1H-indazole, 4-methylindazole, 1H-Indazole, 4-methyl-, SBB046268, ZINC00337344, AC1LGGAP, ACMC-1CLAZ, 1H-Indazole,4-methyl-, AC1Q4YDF, SureCN12141, INDAZOLE, 4-METHYL-, BESTIPHARMA 525-123, CTK1C0974, MolPort-003-803-635, HMS1629L03, ANW-27194, AR-1G3637, AKOS000275677, AG-F-05990, MB03676

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

InChIKey: ZYGYULIGJXJLRW-UHFFFAOYSA-N

• 5-BROMO-2-CHLORO-4-METHOXYPYRIMIDINE
IUPAC Name: 5-bromo-2-chloro-4-methoxypyrimidine | CAS Registry Number: 57054-92-9
Synonyms: 5-bromo-2-chloro-4-methoxypyrimidine, Pyrimidine,5-bromo-2-chloro-4-methoxy, AC1MUAUF, KSC606E1L, CTK5A6215, MolPort-000-141-233, STL227843, ZINC04208954, AKOS002287602, 5-Bromo-2-chloro-4-methoxypyrimidine;, AG-G-00985, MCULE-7285277219, PB12272, QC-4091, RP27475, RP27476, Pyrimidine,5-bromo-2-chloro-4-methoxy-, AK-35686, BL006673, BR-35686

Molecular Formula: C5H4BrClN2OMolecular Weight: 223.455060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPPORMCRNCNFGX-UHFFFAOYSA-N

• 5-bromoisoquinolin-1(2H)-one
IUPAC Name: 5-bromo-2H-isoquinolin-1-one | CAS Registry Number: 190777-77-6
Synonyms: 5-bromo-2H-isoquinolin-1-one, ZINC26507157, CID10466183, EN000524, S08-0021

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKIWLFJYNMJPEG-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

• 6-Chloro-7-Deazaguanine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 84955-31-7
Synonyms: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 2-amino-4-chloropyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deazaguanine, 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-H-40327, 7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-, PubChem17791, AC1NT53J, Ambpe2009368, 6-CHLORO-7-DEAZAQUININE, CTK5F3545, CTK7E0695, MolPort-003-845-783, QC-14, ANW-49697, RW1376, SBB088214, WTI-10395, ZINC16697557, AKOS005258691

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIVLSUIQHWGALQ-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

• 7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1016241-64-7
Synonyms: 7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID, AG-D-08791, PubChem15987, SureCN2995033, SureCN4884772, CTK4A0028, MolPort-009-198-419, ANW-49234, AKOS006325573, RP02291, AK-27601, BR-27601, KB-200034, AM20070668, FT-0648321, X8567, A800422

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHZKYTGSMOMGOQ-UHFFFAOYSA-N

• 2-AMINO-5-BROMO-3-METHYLPYRAZINE
IUPAC Name: 5-bromo-3-methylpyrazin-2-amine | CAS Registry Number: 74290-67-8
Synonyms: AmbagaAK-24942, 5-bromo-3-methylpyrazin-2-amine, MolPort-006-727-902, EN000815

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

InChIKey: VZZCBPAGRWGQDG-UHFFFAOYSA-N

• 3-methyl-1H-Pyrrolo[3,2-b]pyridine
IUPAC Name: 3-methyl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 25796-94-5
Synonyms: 3-Methyl-1H-pyrrolo(3,2-b)pyridine, 1H-Pyrrolo(3,2-b)pyridine, 3-methyl-, S14-1730

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

InChIKey: ZLFHWHHHXXMPEY-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 221675-35-0
Synonyms: ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate, Ethyl7-azaindole-2-carboxylate, SBB069684, SureCN832252, CTK4E8809, HIN1666, MolPort-016-581-816, ANW-50543, SC3721, WT1453, ZINC33414756, AKOS006220434, AG-L-22587, RP03706, AK-30594, AM803534, BR-30594, KB-50688, KB-66000, AB1010340

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBIVEMGUNRNUEB-UHFFFAOYSA-N

• 4-Thiazoleacetic acid
IUPAC Name: 2-(1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 7504-44-1
Synonyms: MolPort-003-756-987, NSC38515, ZERO/009769, CID236262, NSC400009, T80003

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PISMJKGQNDOCGA-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxy-3-methylpyridine
IUPAC Name: 6-fluoro-5-methylpyridin-3-ol | CAS Registry Number: 186593-50-0
Synonyms: 6-Fluoro-5-methylpyridin-3-ol, 2-Fluoro-5-hydroxy-3-picoline, PubChem6320, SureCN2887638, CTK8B4168, MolPort-003-984-336, ANW-44172, AKOS006328992, AB53562, LS20344, 6-FLUORO-5-METHYL-3-PYRIDINOL, AK-88866, BD228573, BL009882, KB-83333, 3-PYRIDINOL, 6-FLUORO-5-METHYL-, KB-230627

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATRGNDHQLNNCNW-UHFFFAOYSA-N

• (Z)-1-ethoxy-2-(tributylstannyl)ethene
IUPAC Name: tributyl-[(Z)-2-ethoxyethenyl]stannane | CAS Registry Number: 64724-29-4
Synonyms: MolPort-003-844-341, MolPort-006-717-155, CID5706773, Tributyl-[(E)-2-ethoxyethenyl]stannane, (Z)-1-Ethoxy-2-(tributylstannyl)ethene, TC-068802

Molecular Formula: C16H34OSnMolecular Weight: 361.150560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WARKYKQCOXTIAO-UHFFFAOYSA-N

• 3-bromo-2-methoxy-5-trifluoromethylpyridine
IUPAC Name: 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 124432-63-9
Synonyms: 3-BROMO-2-METHOXY-5-TRIFLUOROMETHYLPYRIDINE, ACMC-209as0, SureCN7916612, AGN-PC-002Q16, CTK4B3892, MolPort-004-968-942, ANW-18238, ZINC16677946, AKOS015834035, AB55678, AG-D-52145, RP29121, AK-33036, KB-30147, 3-Bromo-2-methoxy-5-trifluoromethyl-pyridine, 3-Bromo-2-methoxy-5-trifluoromethylpyridine,, 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine, B-3427, 3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine;, Pyridine,3-bromo-2-methoxy-5-(trifluoromethyl)-

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUDYUCKEWCVXTE-UHFFFAOYSA-N

• 4-Chloro-2'-nitrodiphenylamine
IUPAC Name: N-(4-chlorophenyl)-2-nitroaniline | CAS Registry Number: 23008-56-2
Synonyms: AmbitBN961, Jsp004638, EINECS 245-377-4, MolPort-001-768-575, CID89958, N-(4-Chlorophenyl)-2-nitroaniline, ZINC05018189, N-(4-Chlorophenyl)-2-nitrobenzenamine, AC-10682, I14-7454

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCLKXSIRDRWUGX-UHFFFAOYSA-N

• 2-CHLORO-5-CYANO-3-METHYLPYRIDINE
IUPAC Name: 6-chloro-5-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-33-9
Synonyms: 2-Chloro-5-cyano-3-methylpyridine, 6-Chloro-5-methylnicotinonitrile, 2-Chloro-5-cyano-3-picoline, 6-chloro-5-methylpyridine-3-carbonitrile, 6-chloro-5-methyl nicotinonitrile, 6-Chloro-3-cyano-5-methylpyridine, AGN-PC-00EJQB, CTK5C5388, MolPort-016-578-696, AKOS006332376, AB50049, AG-G-52640, RP01763, AK-31886, KB-45209, 2-CHLORO-3-METHYL-5-CYANOPYRIDINE, 3-Pyridinecarbonitrile, 6-chloro-5-methyl-, A8999, FT-0682281, Y9778

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKSKRJKZUDHSBZ-UHFFFAOYSA-N

• 2-FLUORO-4-METHYLPYRIDINE-5-CARBOXYLIC ACID
IUPAC Name: 6-fluoro-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 944582-95-0
Synonyms: 6-Fluoro-4-methylnicotinic acid, 6-Fluoro-4-methylpyridine-3-carboxylic acid, 2-FLUORO-4-METHYLPYRIDINE-5-CARBOXYLIc acid, 3-Carboxy-6-fluoro-4-methylpyridine, SureCN1390714, CTK3I5640, AKOS006331793, AB49982, AG-H-90068, RP01875, AK123501, BL007486, KB-88295, Y4793, 3-Pyridinecarboxylicacid, 6-fluoro-4-methyl-

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFWMUBBPUAWTPO-UHFFFAOYSA-N

• 3-BROMO-1,2-DIAMINOBENZENE
IUPAC Name: 3-bromobenzene-1,2-diamine | CAS Registry Number: 1575-36-6
Synonyms: 3-Bromobenzene-1,2-diamine, AG-E-06532, ACMC-209dg5, SureCN1013212, 1-Bromo-2,3-diaminobenzene, 3-Bromo-1,2-diaminobenzene,, 3-Bromophenylene-1,2-diamine, CTK3J4733, MolPort-001-758-881, ANW-21699, ZINC15021415, AKOS015888595, OR11721, QC-3846, AK-47010, BR-47010, KB-29995, FT-0686997, W3419, B-3777

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWYTZNPMXYCBPK-UHFFFAOYSA-N


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