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• 2-(Chloromethyl)-5-phenyl-1,3,4-thiadiazole
IUPAC Name: 2-(chloromethyl)-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 70390-94-2
Synonyms: CTK8B9383, ANW-62426, AKOS014992447, AB72806, QC-3505, AK102044, KB-223925, BB 0261677

Molecular Formula: C9H7ClN2SMolecular Weight: 210.683280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCKLQRJGNGUAER-UHFFFAOYSA-N

• 3-Chloro-2-hydroxy-benzaldehyde
IUPAC Name: 3-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 1927-94-2
Synonyms: 3-Chlorosalicylaldehyde, 3-Chlorsalicylaldehyd, 3-Chloro-2-hydroxybenzaldehyde, 673722_ALDRICH, Benzaldehyde, 3-chloro-2-hydroxy-, ZINC02540759, CID519651, D1426

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOHOPUBZLWVZMZ-UHFFFAOYSA-N

• 5-Amino-1,3-dimethylpyrazole
IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 3524-32-1
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1,3-dimethylpyrazole-5-ylamine, 103068-64-0, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, SureCN266468, 532223_ALDRICH, AC1Q408L, CTK4H4011, MolPort-000-140-727

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• (2-trifluoromethyl-pyridin-4-yl)-methanol
IUPAC Name: [2-(trifluoromethyl)pyridin-4-yl]methanol | CAS Registry Number: 131747-61-0
Synonyms: (2-(trifluoromethyl)pyridin-4-yl)methanol, (2-Trifluoromethyl-pyridin-4-yl)-methanol, 4-(Hydroxymethyl)-2-(trifluoromethyl)pyridine, ACMC-20a4wr, SureCN9057494, CTK0H0063, MolPort-020-007-552, ANW-57289, AKOS006308956, 2-(Trifluoromethyl)-4-pyridinemethanol, AG-D-64450, QC-3005, AK-37924, KB-82281, 4-Pyridinemethanol, 2-(trifluoromethyl)-;, (2-TRIFLUOROMETHYL-(PYRIDIN-4-YL))-METHANOL

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOQWDROTEICSEX-UHFFFAOYSA-N

• (6-trifluoromethyl-pyridin-2-yl)-methanol
IUPAC Name: [6-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 131747-53-0
Synonyms: (6-(Trifluoromethyl)pyridin-2-yl)methanol, SureCN2288120, AGN-PC-002GH9, CTK4B7478, MolPort-019-871-014, ANW-58907, ZINC35569960, AKOS006308411, 6-(Trifluoromethyl)-2-pyridinemethanol, AG-D-64443, QC-3064, 2-Pyridinemethanol, 6-(trifluoromethyl)-, AK-57684, KB-208877, 2-(Hydroxymethyl)-6-(trifluoromethyl)pyridine, (6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHANOL, I02-2502, I02-2513, (6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-METHANOL

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDPSHXVZVLFJTP-UHFFFAOYSA-N

• 7-(bromomethyl)quinoline Hydrobromide
IUPAC Name: 7-(bromomethyl)quinoline;hydrobromide | CAS Registry Number: 188874-61-5
Synonyms: 7-(BROMOMETHYL)QUINOLINE HYDROBROMIDE, SureCN4603097, CTK8H4037, AKOS015909114, C-2274, I14-33372

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZBJLKLNROHUFU-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine
IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 2-Chloro-5-nitronicotinic acid methyl ester
IUPAC Name: methyl 2-chloro-5-nitropyridine-3-carboxylate | CAS Registry Number: 190271-88-6
Synonyms: Methyl 2-chloro-5-nitronicotinate, methyl 2-chloro-5-nitropyridine-3-carboxylate, 2-CHLORO-5-NITRONICOTINIC ACID METHYL ESTER, AG-E-38907, 2-Chloro-5-NitronicotinicAcidMethylEster, 2-Chloro-3-(methoxycarbonyl)-5-nitropyridine, 2-Chloro-5-nitro-nicotinic acid methyl ester, PubChem14556, methylchloronitronicotinate, CTK4E0346, MolPort-002-041-584, ANW-74717, SBB095317, ZINC08698231, AKOS015849896, AB32147, EE-0704, RP12535, AK-33880, KB-22580

Molecular Formula: C7H5ClN2O4Molecular Weight: 216.578600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPSMDDVNXJKYRH-UHFFFAOYSA-N

• 4-Chloro-3-iodo-1H-pyrazolo[3,4-b]pyridine
IUPAC Name: 4-chloro-3-iodo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 949558-30-9
Synonyms: SureCN1944275, CTK8B7566, ANW-57684, QC-989, AKOS016001443, PB34879, AK-55096, KB-72297

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

InChIKey: CEJMJIJJOSJRDO-UHFFFAOYSA-N

• 6-broMo-5-fluoro-1-Methyl-1Hindazole
IUPAC Name: 6-bromo-5-fluoro-1-methylindazole | CAS Registry Number: 1286734-86-8
Synonyms: 6-Bromo-5-fluoro-1-methyl-1H-indazole, JSPY-st000145, MolPort-016-582-075, 6-bromo-5-fluoro-1-methylindazole, AKOS015898540, AK127170, KB-82193, I10-0796

Molecular Formula: C8H6BrFN2Molecular Weight: 229.049043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLZKXJRVDISQRH-UHFFFAOYSA-N

• 2-(Tributylstannyl)quinoline
IUPAC Name: tributyl-[(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-2-yl]stannane | CAS Registry Number: 868286-21-9
Synonyms: AKOS015950353, RP08074, (2E,3Z)-3-ethylidene-2-(prop-2-en-1-ylidene)-6-(tributylstannyl)pyridine

Molecular Formula: C22H37NSnMolecular Weight: 434.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRBFKFHZQDPOEC-CHCSYVTFSA-N

• 3-Difluoromethylpiperidine hydrochloride
IUPAC Name: 3-(difluoromethyl)piperidine;hydrochloride | CAS Registry Number: 1093759-69-3
Synonyms: 3-(difluoromethyl)piperidine hydrochloride, 3-Difluoromethylpiperidine HCl, MolPort-020-003-882, HT034, AKOS015907446, QC-3804, RP08575, I14-20361, 1093759-69-3 3-(difluoromethyl)piperidine hydrochloride

Molecular Formula: C6H12ClF2NMolecular Weight: 171.615986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCSDOLONHQYNBB-UHFFFAOYSA-N

• 7-methoxyindazole-6-carboxylic acid methyl ester
IUPAC Name: methyl 7-methoxy-1H-indazole-6-carboxylate | CAS Registry Number: 907190-29-8
Synonyms: 7-methoxy-1h-indazole-6-carboxylic acid methyl ester, SCHEMBL1534528, CTK8E5538, ADXWDBXTKSICGQ-UHFFFAOYSA-N, KB-263560, TX-017374, 1h-indazole-6-carboxylic acid,7-methoxy-,methyl ester, 1H-Indazole-6-carboxylic acid, 7-methoxy-, methyl ester

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADXWDBXTKSICGQ-UHFFFAOYSA-N

• 1-chloroisoquinoline-3-carboxylate
IUPAC Name: 1-chloroisoquinoline-3-carboxylic acid | CAS Registry Number: 1049606-80-5
Synonyms: 1-chloroisoquinoline-3-carboxylic acid, AC1Q743E, CTK7I7489, MolPort-005-312-287, AKOS009254333, AG-B-82243, MCULE-6698596277, QC-3406, EN300-36217, T6191790

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLWCTKFRPTUTGY-UHFFFAOYSA-N

• 6-Chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid methyl ester
IUPAC Name: methyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 1083196-33-1
Synonyms: Methyl 6-chloro-4-azaindole-2-carboxylate, Methyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, 6-Chloro-2-(methoxycarbonyl)-1H-pyrrolo[3,2-b]pyridine, 6-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid methyl ester, PubChem20672, MolPort-005-932-273, AKOS015945612, PB33017, KB-81073, A801849, methyl 6-chloranyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJDJURGGHBNVMM-UHFFFAOYSA-N

• 3-lodo-pyrazinecarboxylic acid
IUPAC Name: 3-iodopyrazine-2-carboxylic acid | CAS Registry Number: 212471-40-4
Synonyms: 3-Iodopyrazine-2-carboxylic acid, CTK8B5710, MolPort-020-180-019, ANW-49753, QC-294, AKOS015919896, RP28878, AK-30598, BR-30598, KB-236410, FT-0687604, W4424

Molecular Formula: C5H3IN2O2Molecular Weight: 249.993990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFOQJDWRYSXFTL-UHFFFAOYSA-N

• 4-amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-4-amine | CAS Registry Number: 89510-90-7
Synonyms: 2-Chloro-5-fluoro-4-pyridinamine, 2-chloro-5-fluoropyridin-4-amine, CTK5G3211, MolPort-019-937-749, QC-62, ANW-48702, RW2961, WTI-11231, AKOS006363130, AB71414, AG-L-24950, AK-32286, BR-32286, EN001887, KB-36264, 4-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, AM20061603, FT-0686264, W9243

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PANPPUXFOOUHIF-UHFFFAOYSA-N

• 4-(2-NITRO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
IUPAC Name: methyl 4-(2-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 119209-56-2
Synonyms: methyl 4-(2-nitrophenyl)-3-oxobutanoate, 4-(2-nitro-phenyl)-3-oxo-butyric acid methyl ester, 4-(2-Nitrophenyl)-3-oxobutyric acid methyl ester, MolPort-004-961-133, MFCD08457137, ZINC36421480, AKOS027425085, methyl 4-(2-nitrophenyl)-3-oxobutyrate, AK477111, 2-nitro-beta-oxo-benzenebutanoic acid methyl ester

Molecular Formula: C11H11NO5Molecular Weight: 237.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOOOUTARLRWKAA-UHFFFAOYSA-N

• 2-chloro-5-Pyrimidinemethanol
IUPAC Name: (2-chloropyrimidin-5-yl)methanol | CAS Registry Number: 1046816-75-4
Synonyms: (2-Chloropyrimidin-5-yl)methanol, 2-CHLORO-5-HYDROXYMETHYLPYRIMIDINE, CTK8C2667, ANW-68792, 2-CHLORO-5-PYRIMIDINEMETHANOL, AKOS016005993, PB18163, QC-3014, AK-64258, BL010346, KB-206053, C-8630

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHMILAMAADHENX-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

• 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

• 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


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