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Profile: ChengDu Kaixin Technology Co.,Ltd. is a manufacturer of active pharmaceutical ingredients, and pharmaceutical intermediates.

1 to 50 of 269 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 >> Next 50 Results
• Aminoacetaldehyde diethyl acetal
IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, Ethanamine, 2,2-diethoxy-, Aminoacetaldehyde acetal, 2,2-Diethoxyethanamine, Glycinaldehyde diethyl acetal, A37200_ALDRICH, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, 06570_FLUKA, NSC19501, EINECS 211-439-4, NSC 19501, SBB004213, .beta.-Aminoacetaldehyde diethyl acetal, .alpha.-Aminoacetaldehyde diethyl acetal, TL8004585, Acetaldehyde, amino-, diethyl acetal (8CI)

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

• Azilsartan Medoxomil
IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 863031-21-4
Synonyms: AZILSARTAN MEDOXOMIL, Edarbi, azilsartan medoxomilo, azilsartanum medoxomilum, UNII-LL0G25K7I2, CHEBI:68845, TAK-491, Azilsartan kamedoxomil, TAK 491, Edarbi (TN), Azilsartan TAK-536, Azilsartan (INN/USAN), SureCN683374, SureCN2129551, Azilsartan medoxomil (USAN), cc-351, LL0G25K7I2, TAK491, CHEMBL2028661, DCL000490

Molecular Formula: C30H24N4O8Molecular Weight: 568.533560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QJFSABGVXDWMIW-UHFFFAOYSA-N

• Boronic acid, (6-bromo-2-fluoro-3-pyridinyl)-
IUPAC Name: (6-bromo-2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 910649-58-0
Synonyms: (6-Bromo-2-fluoropyridin-3-yl)boronic acid, 6-Bromo2-fluoropyridine-3-boronic acid, CTK8C1485, MolPort-019-878-641, ANW-66766, AKOS005258946, AK-97079, KB-208911

Molecular Formula: C5H4BBrFNO2Molecular Weight: 219.804163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUGZMJMNGRGYRZ-UHFFFAOYSA-N

• Boscalid
IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 188425-85-6
Synonyms: Nicobifen, Pristine, Anilide, Emerald, Cantus, Endura, Boscalid [ISO], BAS 510F, 33875_RIEDEL, 33875_FLUKA, HSDB 7499, CID213013, NCGC00163735-01, NCGC00163735-02, NCGC00163735-03, LS-184271, 2-chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide, 2-Chloro-N-(4'-chlorobiphenyl-2- yl)-nicotinamide, I06-1289, 3-Pyridinecarboxamide, 2-chloro-N-(4'-chloro(1,1'-biphenyl)-2-yl)-

Molecular Formula: C18H12Cl2N2OMolecular Weight: 343.206680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYEMLYFITZORAB-UHFFFAOYSA-N

• Ethyl Imidazole-2-Carboxylate
IUPAC Name: ethyl 1H-imidazole-2-carboxylate | CAS Registry Number: 33543-78-1
Synonyms: Ethyl 1H-imidazole-2-carboxylate, Imidazole, 2-ethoxycarbonyl-, Ethyl imidazole-2-carboxylate, CID549404, OR3003, TE6113, ZINC12360040

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHYNYIGCGVDBTC-UHFFFAOYSA-N

• Furan-3-boronic acid
IUPAC Name: furan-3-ylboronic acid | CAS Registry Number: 55552-70-0
Synonyms: 3-Furanboronic acid, 512168_ALDRICH, BM404, SBB004327

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYEFKCRAAGLNHW-UHFFFAOYSA-N

• m-Xylene-2-Carboxaldehyde
IUPAC Name: 2,6-dimethylbenzaldehyde | CAS Registry Number: 1123-56-4
Synonyms: 2,6-Dimethylbenzaldehyde, m-Xylene-2-carboxaldehyde, SBB063825, 2-Formyl-m-xylene, ACMC-1BOWN, AC1LBJL1, AC1Q2NAA, 2,6-DiMethyl-Benzaldehyde, AC1Q6Q0D, KSC493S1P, PHARMABRIDGE P-2713, 515159_ALDRICH, TPC-I110, CTK3J3917, MolPort-001-770-666, ANW-16455, AR-1D4990, BENZALDEHYDE, 2,6-DIMETHYL-, CL8253, WT1694

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOJQBWSZHCKOLL-UHFFFAOYSA-N

• Methyl 4,6-dichloronicotinate
IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 65973-52-6
Synonyms: methyl 4,6-dichloronicotinate, methyl 4,6-dichloropyridine-3-carboxylate, Methyl4,6-dichloronicotinate, 4,6-Dichloro-nicotinic acid methyl, SBB053826, AG-G-48316, 4,6-Dichloronicotinic acid methyl ester, ZINC03884038, PubChem12979, Bionet2_001679, AC1MC99F, KSC494C6D, CTK3J4161, MolPort-001-760-548, HMS1368O15, ACT04491, AC-325, ANW-50394, CL0171, QC-180

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEJMDUMJSZTJTI-UHFFFAOYSA-N

• Methyl 4-Bromopyridine-2-Carboxylate
IUPAC Name: methyl 4-bromopyridine-2-carboxylate | CAS Registry Number: 29681-42-3
Synonyms: Methyl 4-Bromopicolinate, Methyl 4-bromopyridine-2-carboxylate, methyl4-bromopicolinate, Methyl 4-bromo-2-pyridinecarboxylate, 4-Bromo-pyridine-2-carboxylic acid methyl ester, 4-Bromopyridine-2-carboxylic acid methyl ester, SBB065250, AG-E-96766, PubChem12733, ACMC-209hag, SureCN106793, CTK4G3654, MolPort-001-771-101, ACT10589, ANW-26678, RW3682, ZINC12471445, AKOS005258931, MCULE-5694699897, PB30917

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZFLATQBIPILFS-UHFFFAOYSA-N

• Methyl 4-imidazolecarboxylate
IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, SBB053938, 1H-Imidazole-5-carboxylic Acid Methyl Ester, ST51038350, zlchem 863, AC1LBWSR, PubChem16142, ACMC-209wfb, Imidazole-4-carboxylic acid, methyl ester, AC1Q5ZCD, SureCN69204, ACMC-209e6a, SureCN692343, AC1Q43QD, KSC174G6F, MLS001074873, methyl imidazole-5-carboxylate, 427500_ALDRICH

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-Trans-1,2-Diaminocyclohexane
IUPAC Name: tert-butyl N-[(1R,2R)-2-aminocyclohexyl]carbamate | CAS Registry Number: 137731-41-0
Synonyms: N-Boc-trans-1,2-diaminocyclohexane, 146504-07-6, (1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine, 1-n-boc-1,2-trans-cyclohexyldiamine, (1R,2R)-Boc-1,2-diaminocyclohexane, trans-N-Boc-1,2-diaminocyclohexane, SBB062686, AG-D-76593, tert-Butyl ((1R,2R)-2-aminocyclohexyl)carbamate, Trans (1R,2R)-1N-Boc-cyclohexane-1,2-diamine, AC1LTTFR, PubChem15151, AC1Q1MT5, SureCN1045289, CTK4C0946, Carbamicacid, N-[(1R,2R)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester, rel-, MolPort-003-725-576, n-boc-trans-1,2-cyclohexanediamine, ANW-58888, WTI-10711

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKVIZYGPJIWKOS-RKDXNWHRSA-N

• p-Benzyloxyphenol
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Monobenzone, Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• Pyridine, 2,3-difluoro-4-iodo-
IUPAC Name: 2,3-difluoro-4-iodopyridine | CAS Registry Number: 851386-34-0
Synonyms: 2,3-DIFLUORO-4-IODOPYRIDINE, Pyridine,2,3-difluoro-4-iodo-, AG-H-42024, PubChem18430, SureCN2016650, AGN-PC-009B0Y, 2,3-Difluoro-4-iodopyridine;, CTK5F4301, ANW-45191, WT1970, ZINC35569316, AKOS015853432, RP05848, 2,3-bis(fluoranyl)-4-iodanyl-pyridine, AK-36567, BR-36567, KB-60121, QC-10327, AM20061545, FT-0653544

Molecular Formula: C5H2F2INMolecular Weight: 240.977356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIXBVJWFQNYGJA-UHFFFAOYSA-N

• Pyridine, 2,6-dibromo-3-nitro-
IUPAC Name: 2,6-dibromo-3-nitropyridine | CAS Registry Number: 55304-80-8
Synonyms: 2,6-Dibromo-3-nitropyridine, 2,6-Dibromo-3-nitro-pyridine, SBB055573, AC1LBBVM, PubChem20184, AC1Q5AQK, DIBROMONITROPYRIDINE, ACMC-1ALC5, CTK1G9359, MolPort-002-461-838, Pyridine,2,6-dibromo-3-nitro-;, ACT03953, ANW-32286, AR-1D4780, FC0331, WT1957, WTI-10400, ZINC15021784, AKOS005257115, AG-F-93202

Molecular Formula: C5H2Br2N2O2Molecular Weight: 281.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFRFTURYWWFKIC-UHFFFAOYSA-N

• Pyridine, 4-Bromo-3-Iodo-
IUPAC Name: 4-bromo-3-iodopyridine | CAS Registry Number: 89167-20-4
Synonyms: 4-bromo-3-iodopyridine, AG-H-60991, PubChem5515, ACMC-209qyw, 4-Bromo-3-iodopyridine,, Pyridine,4-bromo-3-iodo-, 4-bromanyl-3-iodanyl-pyridine, CTK5G2584, MolPort-015-143-621, ANW-39222, AKOS015835089, AK-26413, KB-37172, FT-0658509, B-4960, A843079, pyridine, 4-bromo-3-iodo-;4-Bromo-3-iodopyridine;

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDWZDHRURBJEIN-UHFFFAOYSA-N

• Pyrimidine, 5-bromo-2-methyl-
IUPAC Name: 5-bromo-2-methylpyrimidine | CAS Registry Number: 7752-78-5
Synonyms: 5-Bromo-2-methylpyrimidine, 2-Methyl-5-bromopyrimidine, 5-Bromo-2-methyl-pyrimidine, AG-H-10316, PYRIMIDINE, 5-BROMO-2-METHYL-, PubChem15231, ACMC-1BM3H, SureCN508361, AC1Q2P1Z, 5-Bromo-2-methylpyrimidine,, AGN-PC-00197I, CTK3J4230, MolPort-019-877-921, ANW-37048, ZINC15446549, AKOS005258596, HP21361, OR59447, PB18804, QC-4144

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEDJTEXNSTUKHW-UHFFFAOYSA-N

• quinoline-4-boronic acid
IUPAC Name: quinolin-4-ylboronic acid | CAS Registry Number: 371764-64-6
Synonyms: QUINOLINE-4-BORONIC ACID, Quinolin-4-ylboronic Acid, 4-Quinolineboronic acid, quinolin-4-yl-4-boronic acid, 4-Quinolineboronicacid, Quinaline-4-boronic acid, AG-F-30180, ACMC-209irc, Quinolin-4-boronic acid, AC1MC7AA, SureCN482068, (quinolin-4-yl)boronic acid, Boronic acid,B-4-quinolinyl-, CTK4H7864, 4-QUINOLINYL-BORONIC ACID, MolPort-000-006-290, ACT01979, BORONIC ACID, 4-QUINOLINYL-, ANW-28582, SBB071303

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KATIRQRAVXTBNY-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid
IUPAC Name: quinoline-5-carboxylic acid | CAS Registry Number: 7250-53-5
Synonyms: 5-Quinolinecarboxylic acid, Quinoline-5-carboxylic acid, Oprea1_727943, Oprea1_771731, NSC30045, NSC 30045, ST5036733, 5-Quinolinecarboxylic acid (6CI,7CI,8CI,9CI)

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAYMXZBXQCGRGX-UHFFFAOYSA-N

• 4-Bromo-2-chloropyridine
IUPAC Name: 4-bromo-2-chloropyridine | CAS Registry Number: 73583-37-6
Synonyms: Ambap2739, 2-Chloro-4-Bromopyridine, TPC-PY061, 646318_ALDRICH, ZINC02513866, CID3847770, TL806388

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHMWUXYIFULDO-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 2-Chloro-3-iodopyridine
IUPAC Name: 2-chloro-3-iodopyridine | CAS Registry Number: 78607-36-0
Synonyms: 2-chloro-3-iodopyridine, 2-Chloro-3-iodo-pyridine, ZERO/006257, ZINC02566951, AJ-333/25006075

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHWSWGXNZDSHLM-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 80565-30-6
Synonyms: 4-(4-Chlorophenyl)benzaldehyde, 4-[4-Chlorophenyl]benzaldehyde, ZINC01259829, 4PNL-Q02-0, CID592570, 4'-Chloro[1,1'-biphenyl]-4-carbaldehyde

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXCMNUUPBMYDLJ-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 5-Phenyl-3-pyridinyl boronic acid
IUPAC Name: (5-phenylpyridin-3-yl)boronic acid | CAS Registry Number: 850991-38-7
Synonyms: 5-PHENYL-3-PYRIDINYL BORONIC ACID, 5-Phenylpyridine-3-boronic acid, 5-Phenyl-3-pyridinylboronic acid, PubChem20179, SureCN1304481, CTK5F4126, 5-phenylpyridin-3-ylboronic acid, MolPort-009-198-360, ANW-59801, AKOS006287625, AG-H-41667, QC-9933, RL05265, AK-36562, KB-44036, 5-PHENYL-PYRIDIN-3-YL BORONIC ACID, FT-0081143

Molecular Formula: C11H10BNO2Molecular Weight: 199.013600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVWWKNZKPWWOCF-UHFFFAOYSA-N

• 5-Fluoropyridine-3-boronic acid
IUPAC Name: (5-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 872041-86-6
Synonyms: 5-Fluoropyridin-3-ylboronic acid, 5-Fluoro-3-pyridylboronic Acid, AG-H-51846, ACMC-209qir, SureCN27969, Boric acid fluoride-3-5, 3-Borono-5-fluoropyridine, CTK3J4272, 5-Fluoropyridine-3-boronic acid,, MolPort-001-773-454, ACT11299, (5-fluoro-3-pyridinyl)boronic acid, ANW-38641, PC3624, RB2043, RW2931, SBB086179, (5-fluoranylpyridin-3-yl)boronic acid, AKOS005258007, 5-FLUOROPYRIDIN-3-BORONIC ACID

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVEDGBRHTGXPOK-UHFFFAOYSA-N

• 5-Chloro-2-cyanopyridine
IUPAC Name: 5-chloropyridine-2-carbonitrile | CAS Registry Number: 89809-64-3
Synonyms: 5-chloropyridine-2-carbonitrile, 5-chloropicolinonitrile, 3-Chloro-6-cyanopyridine, SBB055739, AG-H-63128, PubChem2107, ACMC-20a0lo, AC1MYM0H, SureCN69932, 6-Cyano-3-chloropyridine, 2-Cyano-5-chloro pyridine, KSC494E8L, 5-chloro-2-pyridinecarbonitrile, CTK3J4285, 2-Pyridinecarbonitrile,5-chloro-, MolPort-000-140-683, 5-chloranylpyridine-2-carbonitrile, ACT01640, ANW-51706, QC-443

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTHODOKFSYPTKA-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine
IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 6-bromo-2-pyridinemethaneamine
IUPAC Name: (6-bromopyridin-2-yl)methanamine | CAS Registry Number: 188637-63-0
Synonyms: 6-Bromo-2-pyridinemethanamine, (6-bromopyridin-2-yl)methanamine, 6-Bromo-2-aminomethylpyridine, AG-E-37457, CTK0H3875, (6-bromo-2-pyridinyl)methanamine, MolPort-005-934-752, (6-bromanylpyridin-2-yl)methanamine, ANW-73910, 6-BROMO-2-PYRIDINEMETHYLAMINE, 6-BROMO-2-PYRIDINEMETHANEAMINE, AKOS005257314, AB31432, RP03488, 2-(AMINOMETHYL)-6-BROMOPYRIDINE, 2-PYRIDINEMETHANAMINE, 6-BROMO-, (6-BROMOPYRIDIN-2-YL)METHYLAMINE, AC-14282, AK-79055, KB-44835

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNUXZPQIGBMHSI-UHFFFAOYSA-N

• 3-fluoropyridine-2-carboxylic Acid
IUPAC Name: 3-fluoropyridine-2-carboxylic acid | CAS Registry Number: 152126-31-3
Synonyms: 3-Fluoropyridine-2-carboxylic acid, 3-fluoropicolinic acid, 3-Fluoro-2-pyridinecarboxylic acid, 3-fluoro-2-carboxypyridine, 3-Fluoropyridine-2-carboxylicacid, SBB052966, AG-D-99308, 2-PYRIDINECARBOXYLIC ACID, 3-FLUORO-, PubChem5140, 3-Fluoropicolinic acid,, ACMC-1C4OI, SureCN287811, AC1MC7C6, CTK0H4110, MolPort-000-141-220, ABBYPHARMA AP-15-5207, 3-fluoro-pyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 3-fluoro-, ANW-21381, WT2036

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRERRSXDWUCFIY-UHFFFAOYSA-N

• 2-Bromo-3-nitrobenzoic acid
IUPAC Name: 2-bromo-3-nitrobenzoic acid | CAS Registry Number: 573-54-6
Synonyms: Benzoic acid, 2-bromo-3-nitro-, NSC9006, 330191_ALDRICH, CID68452, EINECS 209-356-3, SBB003180, AI3-03712, TL8003696, AA-516/30011002

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTDJEGSXLFHZPY-UHFFFAOYSA-N

• 5-Bromo-2-cyano-3-nitropyridine
IUPAC Name: 5-bromo-3-nitropyridine-2-carbonitrile | CAS Registry Number: 573675-25-9
Synonyms: Ambap5634, TPC-PY056, 662968_ALDRICH, ZINC04245007, 5-Bromo-2-Cyano-3-Nitropyridine, CID2769698, 5-Bromo-3-nitropyridine-2-carbonitrile

Molecular Formula: C6H2BrN3O2Molecular Weight: 228.002980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBVYONPVHIOJJZ-UHFFFAOYSA-N

• (S)-Piperidine-3-carboxylic acid
IUPAC Name: (3S)-piperidine-3-carboxylic acid | CAS Registry Number: 59045-82-8
Synonyms: (S)-(+)-Nipecotic acid, (+)-nipecotic acid, (3S)-piperidine-3-carboxylic acid, (S)-(+)-3-Piperidinecarboxylic acid, CHEBI:222169, (S)-(+)-Nipecoticacid, L(+)-NIPECOTIC ACID, (R)-nipecotic acid, (S)-nipecotic acid, AG-G-09952, L-PIPERIDINE-3-CARBOXYLIC ACID, (3S)-(+)-piperidine-3-carboxylic acid, (S)-3-Piperidine-3-Carboxylic Acid, D-piperidine-3-carboxylic acid, PubChem5657, (3S)-nipecotic acid, Tocris-0236, NIP-OH, L-NIPECOTIC ACID, H-BETA-HOPRO-OH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-YFKPBYRVSA-N

• 5-Hydroxymethyl-2-furancarboxylic Acid
IUPAC Name: 5-(hydroxymethyl)furan-2-carboxylic acid | CAS Registry Number: 6338-41-6
Synonyms: Sumiki's acid, 5-Hydroxymethyl-2-furoic acid, 5-(Hydroxymethyl)-2-furoic acid, 5-Hydroxymethyl-2-furancarboxylic acid, Oprea1_060549, Oprea1_518608, 2-Furoic acid, 5-(hydroxymethyl)-, ALBB-004523, CID80642, NSC40739, NSC 40739, BAS 00404252, 2-Furancarboxylic acid, 5-(hydroxymethyl)-, 5-Hydroxymethyl-furan-2-carboxylic acid, NCGC00091546-01, EC-000.1550, ST5227816, 2-Furoic acid, 5-(hydroxymethyl)- (8CI), 2-Furancarboxylic acid, 5-(hydroxymethyl)- (9CI), InChI=1/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCSKKIUURRTAEM-UHFFFAOYSA-N

• 2-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-2-one | CAS Registry Number: 59-31-4
Synonyms: Carbostyril, 2-Quinolinol, 2-Hydroxyquinoline, 2(1H)-Quinolinone, alpha-Quinolone, 2-Quinolone, Quinolin-2-ol, Quinolinol, Quinolin-2(1H)-one, 2-Quinolinone, 2(1H)-Quinolone, 2-Chinolinol, quinolin-2-one, .alpha.-Quinolone, alpha-Hydroxyquinoline, o-Aminocinnamic acid lactam, Carbostyril (VAN), 2-OXOQUINOLINE, 1H-quinolin-2-one, HYDROXYQUINOLINE

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N

• 3-Methylindole
IUPAC Name: 3-methyl-1H-indole | CAS Registry Number: 83-34-1
Synonyms: Skatole, Scatole, Skatol, 3-METHYLINDOLE, 3-Methyl-1H-indole, beta-Methylindole, Indole, 3-methyl-, 1H-Indole, 3-methyl-, 3 Methylindole, 3-methylindoline, methyl-3-indole, .beta.-Methylindole, 3-Methyl-4,5-benzopyrrole, 3-MI, FEMA No. 3019, CCRIS 8961, M51458_ALDRICH, HSDB 3511, MLS001332537, MLS001332538

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFRKQXVRDFCRJG-UHFFFAOYSA-N

• 4-Benzyl Piperidine
IUPAC Name: 4-(phenylmethyl)piperidine | CAS Registry Number: 31252-42-3
Synonyms: 4-Benzylpiperidine, Piperidine, 4-benzyl-, Piperidine, 4-(phenylmethyl)-, 4-(Phenylmethyl)piperidine, Phenyl(4-piperidyl)methane, WLN: T6MTJ D1R, Oprea1_832871, 142360_ALDRICH, EINECS 250-535-0, NSC 30346, 4NPA-0-0, NSC30346, BRN 0132339, LS-114274, ST5213774, 5-20-06-00439 (Beilstein Handbook Reference), InChI=1/C12H17N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,12-13H,6-10H

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABGXADJDTPFFSZ-UHFFFAOYSA-N

• 2-Amino-6-Methylbenzoic Acid
IUPAC Name: 2-amino-6-methylbenzoic acid | CAS Registry Number: 4389-50-8
Synonyms: 6-Methylanthranilate, 6-Methylanthranilic acid, 6-Amino-o-toluic acid, 2-Amino-6-methylbenzoic acid, 230537_ALDRICH, 08402_FLUKA, Benzoic acid, 2-amino-6-methyl-, SB 00723, InChI=1/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHYVBIXKORFHFM-UHFFFAOYSA-N

• 2-Chloroquinoline
IUPAC Name: 2-chloroquinoline | CAS Registry Number: 612-62-4
Synonyms: Chloroquinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, BRN 0112561, ZINC00262512, AI3-08909, TL806281, LS-141716, EU-0033663, PB271215322, 5-20-07-00312 (Beilstein Handbook Reference), AH-034/32825008, 1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, InChI=1/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6, 15847-17-3

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

• 5-bromo-2-chlorophenol
IUPAC Name: 5-bromo-2-chlorophenol | CAS Registry Number: 183802-98-4
Synonyms: 2-Chloro-5-Bromophenol, AO-801/41077424, ZINC00336744, PubChem1476, AC1LGFEU, ACMC-1BXBV, 5-bromo-2-chloro phenol, SureCN55613, KSC174K5H, Jsp003773, CTK0H4553, MolPort-001-757-135, ACT00660, ANW-23175, SBB093919, AKOS005255414, AC-4797, AG-E-33452, AS00161, LS10495

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEVFFMZHGNYDKM-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyridine
IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• 4-bromopyridine-2-carbonitrile
IUPAC Name: 4-bromopyridine-2-carbonitrile | CAS Registry Number: 62150-45-2
Synonyms: 4-bromopicolinonitrile, 4-Bromo-2-cyanopyridine, 4-BROMO-PYRIDINE-2-CARBONITRILE, AG-G-27692, F3099-7184, ZINC00065167, AC1LEVZN, PubChem23829, SureCN504885, AC1Q1I8F, 2-CYANO-4-BROMOPYRIDINE, 2-Pyridinecarbonitrile,4-bromo-, CTK5B4422, MolPort-000-002-360, ACT10566, ANW-51193, AR-1G1340, RW3267, SBB016160, 4-BROMO-2-PYRIDINECARBONITRILE

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZXDCTUSFIKLIJ-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 5-amino-nicotinic Acid Methyl Ester
IUPAC Name: methyl 5-aminopyridine-3-carboxylate | CAS Registry Number: 36052-25-2
Synonyms: Methyl 5-aminonicotinate, Methyl 5-aminopyridine-3-carboxylate, 5-Amino-nicotinic acid methyl ester, 5-Amino-NicotinicAcidMethylEster, 5-Aminopyridine-3-carboxylic acid methyl ester, AC1LTTI1, ACMC-1AFB0, SureCN343087, KSC575Q0L, CTK4H5805, MolPort-000-004-623, ACN-S003005, Methyl5-aminopyridine-3-carboxylate, AB3918, ANW-28339, RW3851, WTI-10261, ZINC01436270, AKOS012456030, AG-F-25407

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBGSRKHDEJNWED-UHFFFAOYSA-N

• 7-bromo-1h-indole-2-carboxylic Acid
IUPAC Name: 7-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-71-1
Synonyms: 7-Bromo-1H-indole-2-carboxylic acid, 7-Bromoindole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 7-bromo-, ACMC-209dwb, AC1LB25G, SureCN3722103, CHEMBL83667, AC1Q26D1, CTK0H3543, MolPort-000-148-957, ACT03609, ANW-22281, AR-1H3190, Indole-2-carboxylic acid, 7-bromo-, AKOS005144106, AC-5214, AG-K-96518, PF10412, QC-4355, RP28403

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKGMXVLKFBRKNN-UHFFFAOYSA-N

• 3-Chloropyrazin-2-amine
IUPAC Name: 3-chloropyrazin-2-amine | CAS Registry Number: 6863-73-6
Synonyms: 3-chloropyrazin-2-amine, Pyrazinamine, 3-chloro-, 2-Amino-3-chloropyrazine, Pyrazine, 2-amino-3-chloro-, ALBB-008741, NSC123676, SBB006510, ZINC01101989, TL8007324

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEVSSZHXGJAPIE-UHFFFAOYSA-N

• 5-Chloro-2-Iodopyridine
IUPAC Name: 5-chloro-2-iodopyridine | CAS Registry Number: 244221-57-6
Synonyms: 5-Chloro-2-iodopyridine, 2-IODO-5-CHLOROPYRIDINE, 5-chloro-2-iodo-pyridine, SBB054334, AG-E-72711, PubChem6574, 5-Chloro-2-iodopyridine;, ACMC-209gc5, KSC493K7F, Jsp004885, CTK3J3572, MolPort-000-140-666, ACT01444, ANW-25443, ZINC08698214, AKOS005255329, AB32114, AC-1760, QC-7684, RP05821

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXWLXKZIXLOBCC-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine
IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 4-Chloro-3-cyanopyridine
IUPAC Name: 4-chloropyridine-3-carbonitrile | CAS Registry Number: 89284-61-7
Synonyms: 4-Chloronicotinonitrile, 4-chloro-3-cyanopyridine, 4-chloro-nicotinonitrile, 4-chloropyridine-3-carbonitrile, 3-Pyridinecarbonitrile,4-chloro-, AG-H-61430, ACMC-209yqn, AGN-PC-00MGTT, SureCN328913, KSC662O9F, CTK5G2792, NICOTINONITRILE,4-CHLORO-, MolPort-002-317-262, 3-Pyridinecarbonitrile, 4-chloro-, ACT01618, ANW-49293, FC0358, RW2860, RW3678, SBB068564

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBKPXDUZFDINDV-UHFFFAOYSA-N

• 2-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-2-amine | CAS Registry Number: 21717-95-3
Synonyms: 2-Amino-3-fluoropyridine, 3-fluoropyridin-2-amine, 3-fluoro-2-pyridylamine, 3-fluoro-pyridin-2-ylamine, SBB051797, AG-E-59018, PubChem2976, ACMC-209fng, AC1MC7DG, 3-Fluoropyridin-2-ylamine, SureCN309925, SureCN3949080, KSC497I6H, Jsp004414, 3-FLUORO-2-PYRIDINAMINE, CTK3J7463, 3-FLUORO-2-AMINOPYRIDINE, MolPort-003-824-044, BH357, ACN-S003634

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWEINXQNCAWBPD-UHFFFAOYSA-N


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