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Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• 2-Chloro-3-methylquinoxaline
IUPAC Name: 2-chloro-3-methylquinoxaline | CAS Registry Number: 32601-86-8
Synonyms: 2-chloro-3-methylquinoxaline, 2-Chloro-3-methyl-quinoxaline, NSC38593, SBB010632, ZINC00331724, BAS 03296387, AC-907/25014234

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXDLUYLWPJMGJA-UHFFFAOYSA-N

• 3-Bromoisoxazole-5-carboxylic acid
IUPAC Name: 3-bromo-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 6567-35-7
Synonyms: NSC303797, CID327716

Molecular Formula: C4H2BrNO3Molecular Weight: 191.967580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNIMFLBFJCGBQK-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-
IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 1-(6-Methoxypyridin-3-yl)cyclopropanamine
IUPAC Name: 1-(6-methoxypyridin-3-yl)cyclopropan-1-amine | CAS Registry Number: 1060806-98-5
Synonyms: CTK8B6328, MolPort-022-259-287, ANW-53289, AKOS015999678, AB67066, AK-93162, BD231145, KB-215543, 1-(6-METHOXY-PYRIDIN-3-YL)-CYCLOPROPYLAMINE, 1-(6-METHOXYPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLCVUPUPJBMTQU-UHFFFAOYSA-N

• (5-fluoro-2-methoxy-pyridin-3-yl)-methylamine
IUPAC Name: 5-fluoro-2-methoxy-N-methylpyridin-3-amine | CAS Registry Number: 874823-00-4
Synonyms: SureCN4470882, CTK5F8522, AG-H-53087, 3-Pyridinemethanamine,5-fluoro-2-methoxy-, KB-139765, (5-fluoro-2-methoxypyridin-3-yl)-methylamine, [(5-Fluoro-2-methoxypyridin-3-yl)methyl]amine, (5-FLUORO-2-METHOXY-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula: C7H9FN2OMolecular Weight: 156.157563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NREZJJXBRYSRIH-UHFFFAOYSA-N

• 4-Iodoanisole
IUPAC Name: 1-iodo-4-methoxybenzene | CAS Registry Number: 696-62-8
Synonyms: p-Iodoanisole, Isoform, Anisole, p-iodo-, p-Methoxyiodobenzene, 4-Iodomethoxybenzene, 1-Iodo-4-methoxybenzene, Ambap36, 4-Methoxyiodobenzene, Benzene, 1-iodo-4-methoxy-, p-Iodophenyl methyl ether, 4-Iodophenyl methyl ether, I7608_ALDRICH, Anisole, p-iodo- (8CI), NSC60727, EINECS 211-798-7, NSC 60727, ZINC00391101, TL8004894, InChI=1/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYSZENVIJHPFNL-UHFFFAOYSA-N

• 3-Fluoro-2-methoxypyridine-5-boronic Acid
IUPAC Name: (5-fluoro-6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 856250-60-7
Synonyms: 3-FLUORO-2-METHOXYPYRIDINE-5-BORONIC ACID, (5-Fluoro-6-methoxypyridin-3-yl)boronic acid, 3-Borono-5-fluoro-6-methoxypyridine, AG-H-44839, 5-Fluoro-6-methoxypyridine-3-boronicacid, 5-Fluoro-6-methoxypyridine-3-boronic acid, 5-fluoro-6-methoxypyridin-3-ylboronic acid, 5-FLUORO-6-METHOXYPYRIDIN-3-YL-3-BORONIC ACID, PubChem11110, SureCN117586, ACMC-209q71, CTK5F5369, MolPort-001-773-445, ACT11293, ANW-38219, PC3612, SBB088466, AKOS006343246, AB17586, RP02650

Molecular Formula: C6H7BFNO3Molecular Weight: 170.934083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCWTXKZPAZAQQW-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 2-nitro-5-chlorobenzaldehyde
IUPAC Name: 5-chloro-2-nitrobenzaldehyde | CAS Registry Number: 6628-86-0
Synonyms: 5-Chloro-2-nitrobenzaldehyde, Ambap4540, C58800_ALDRICH, 25407_FLUKA, Benzaldehyde, 5-chloro-2-nitro-, NSC59734, EINECS 229-614-9, SBB003713, ZINC01689764, TL8007268, InChI=1/C7H4ClNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-4

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWGPIDCNYAYXMJ-UHFFFAOYSA-N

• 3-Furanoic acid
IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 4-Chloronicotinic acid
IUPAC Name: 4-chloropyridine-3-carboxylic acid | CAS Registry Number: 10177-29-4
Synonyms: 4-Chloropyridine-3-carboxylic acid, 4-Chloronicotinicacid, 4-Chloro-3-pyridinecarboxylic acid, 3-Carboxy-4-chloropyridine, AF-399/40245588, AC1LGAVT, PubChem12989, 4-chloro-nicotinic acid, SureCN7533, ACMC-1BR3V, 660396_ALDRICH, AC1Q728T, CTK0H4411, MolPort-000-002-970, ACN-S004189, ACT02401, 4-CHLORNICOTINCARBOXYLIC ACID, ANW-14520, FC0322, SBB028475

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMRGVWZLCZERSQ-UHFFFAOYSA-N

• 7-Chlorothieno[3,2-d]pyrimidine
IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16269-66-2
Synonyms: 4-Chlorothieno[3,2-d]pyrimidine, ZINC00159912, AS0055, CID2735821, GK 00377

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWTODSLDHCDLDR-UHFFFAOYSA-N

• 3-Hydrazinobenzoic acid
IUPAC Name: 3-hydrazinylbenzoic acid | CAS Registry Number: 38235-71-1
Synonyms: 3-hydrazinylbenzoic acid, 3-Hydrazinobenzoicacid, 3-Hydrazino-benzoic acid, SBB047116, 3-Carboxyphenylhydrazine, AC1MC5RX, ACMC-1CTG2, SureCN133823, Oprea1_436669, CTK3I9814, MolPort-000-147-184, ACT03011, ALBB-003944, ANW-28851, BBL022213, STK501161, AKOS001475864, AG-F-34729, MCULE-2063539701, AK-46119

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VBYDSMBICNUTKN-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine
IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 5-Amino-2-chloropyrimidine
IUPAC Name: 2-chloropyrimidin-5-amine | CAS Registry Number: 56621-90-0
Synonyms: 2-Chloropyrimidin-5-amine, 2-Chloro-pyrimidin-5-ylamine, 2-chloropyrimidine-5-ylamine, 2-CHLORO-5-AMINOPYRIMIDINE, SBB051953, AG-F-99084, PubChem6963, ACMC-1AXFH, 2-Chloropyrimidin-5-ylamine, 5-Pyrimidinamine,2-chloro-, CTK5A5459, 2-CHLORO-5-PYRIMIDINAMINE, MolPort-000-140-202, WT624, 5-AMINE-2-CHLOROPYRIMIDINE, ACT01635, 2-CHLORO-PYRIMIDINE-5-AMINE, 5-PYRIMIDINAMINE, 2-CHLORO-, ANW-32561, WTI-10339

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

InChIKey: DZBKIOJXVOECRA-UHFFFAOYSA-N

• 3-Amino-3-(2-nitrophenyl)propionic acid
IUPAC Name: 3-amino-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 5678-48-8
Synonyms: Maybridge1_004875, Oprea1_381884, beta-Amino-o-nitrohydrocinnamic acid, Hydrocinnamic acid, beta-amino-o-nitro-, ST5407285, 3-Amino-3-(2-nitro-phenyl)-propionic acid, TL80073853

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXBOYULKNZTOMN-UHFFFAOYSA-N

• 4-N-Propylbenzenesulfonyl chloride
IUPAC Name: 3-phenylpropane-1-sulfonyl chloride | CAS Registry Number: 63014-04-0
Synonyms: 3-phenylpropane-1-sulfonyl chloride, 3-phenyl-1-propanesulfonyl chloride, PubChem5692, chloro(3-phenylpropyl)sulfone, CTK6H8802, MolPort-002-683-023, 3-Phenyl-propane-1-sulfonyl chloride, AKOS000301893, AB28174, AG-A-62375, MCULE-2304033014, AK130168, KB-236833, FT-0619320, ST50532255, A834151, I01-8693

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUWPDKKXSBXWLY-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)cyclopropanecarboxylic acid
IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 72934-37-3
Synonyms: ZERO/008617, EINECS 277-105-5, NSC152142, 1-(p-Chlorophenyl)cyclopropanecarboxylic acid, InChI=1/C10H9ClO2/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAHLWSGIQJATGG-UHFFFAOYSA-N

• 4-Bromo-2-nitrophenol
IUPAC Name: 4-bromo-2-nitrophenol | CAS Registry Number: 7693-52-9
Synonyms: 4-BROMO-2-NITROPHENOL, Phenol, 4-bromo-2-nitro-, 2-Nitro-4-bromophenol, Ambap2222, 309877_ALDRICH, EINECS 231-707-4, NSC402972, NSC 402972, CID24364, BRN 1870312, LS-104104, TL800742071, 4-06-00-01363 (Beilstein Handbook Reference), AE-641/04249054, InChI=1/C6H4BrNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUTFAPGINUFNQM-UHFFFAOYSA-N

• 6-Bromo-2-methylquinoline
IUPAC Name: 6-bromo-2-methylquinoline | CAS Registry Number: 877-42-9
Synonyms: 6-Bromoquinaldine, 649279_ALDRICH, ZINC02568096, CC 28410, FS000864

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQRYQSKJZVQJAY-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylpyridine
IUPAC Name: 5-bromo-4-methylpyridin-1-ium-2-amine | CAS Registry Number: 98198-48-2
Synonyms: ZINC00331842, CID6946417

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDNCMHOKWINDKI-UHFFFAOYSA-O

• 5,6,7,8-tetrahydro-[1,6]naphthyridine
IUPAC Name: 5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 80957-68-2
Synonyms: 5,6,7,8-tetrahydro-1,6-naphthyridine, 1,6-NAPHTHYRIDINE, 5,6,7,8-TETRAHYDRO-, F1957-0067, PubChem15462, SureCN12822, AGN-PC-00LDXJ, AGN-PC-0DBGG2, AC1Q1H82, CTK5J7798, MolPort-007-994-792, ANW-49670, SBB081921, ZINC20282822, AKOS005135730, AB27765, AG-A-78946, RP20149, RP20157, AK-27338, BR-27338

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPEAARFNXIWCTP-UHFFFAOYSA-N

• 6-bromo-1-indanone
IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

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

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid
IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2-Bromo-5-methoxypyridine
IUPAC Name: 2-bromo-5-methoxypyridine | CAS Registry Number: 105170-27-2
Synonyms: AG-D-18338, PubChem15210, 2-Bromo-5-methoxypyridine,, ACMC-1C4T9, KSC494G3B, CTK3J4330, 6-Bromopyridin-3-yl methyl ether, MolPort-000-141-255, ANW-15177, OR3574, ZINC04208945, AKOS005199441, PB22062, PYRIDINE, 2-BROMO-5-METHOXY-, RP03537, AK-25274, BR-25274, KB-21488, AB1005020, WT-130346

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

InChIKey: WULVUFYZVYHTFX-UHFFFAOYSA-N

• 3-Bromo-6-chloropicolinic acid
IUPAC Name: 3-bromo-6-chloropyridine-2-carboxylic acid | CAS Registry Number: 929000-66-8
Synonyms: 3-Bromo-6-chloropyridine-2-carboxylic acid, 3-BROMO-6-CHLOROPICOLINIC ACID, 3-Bromo-6-chloro-2-pyridinecarboxylic acid, 3-Bromo-2-carboxy-6-chloropyridine, AG-H-80224, 3-Bromo-6-chloro-2-pyridinecarboxylicacid, 2-Pyridinecarboxylic acid, 3-bromo-6-chloro, PubChem22158, ACMC-209riw, KSC486I7N, CTK3I6476, 3-Bromo-6-chloropicolinic acid,, MolPort-001-767-868, ANW-39942, OR3520, WTI-11246, AKOS015834124, AB49770, QC-1659, RP28241

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDZPMWLHALUNCD-UHFFFAOYSA-N

• 4,6-Dichloronicotinic acid ethyl ester
IUPAC Name: ethyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 40296-46-6
Synonyms: Ethyl 4,6-dichloronicotinate, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948, AG-F-42825, HP12620

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N

• 2-chloro-5-fluoro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloro-5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 851484-95-2
Synonyms: 2-Chloro-5-Fluoropyridine-3-carbaldehyde, 2-chloro-5-fluoronicotinaldehyde, 2-Chloro-5-fluoro-3-formylpyridine, 2-Chloro-5-fluoro-pyridine-3-carbaldehyde, AG-H-42061, PubChem17053, AC1Q4N27, CTK5F4309, MolPort-002-041-207, ANW-69242, ZINC02384081, AKOS006275786, AB13605, QC-7056, RP02111, AK-36569, EN000978, KB-22459, 2-Chloro-5-fluoropyridine-3-carboxaldehyde;, 3-Pyridinecarboxaldehyde,2-chloro-5-fluoro-

Molecular Formula: C6H3ClFNOMolecular Weight: 159.545523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMQFWCDQEAIYJV-UHFFFAOYSA-N

• 5-Bromothiazole-2-carboxaldehyde
IUPAC Name: 5-bromo-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 933752-44-4
Synonyms: 5-BROMOTHIAZOLE-2-CARBALDEHYDE, 5-BROMO-2-FORMYLTHIAZOLE, 5-bromo-2-thiazolecarboxaldehyde, 5-bromo-1,3-thiazole-2-carbaldehyde, CTK5H2419, MolPort-000-139-537, ANW-56669, ZINC15022153, AKOS007929917, AG-H-81678, PB22294, QC-6428, 5-BROMOTHIAZOLE-2-CARBOXALDEHYDE, 5-bromanyl-1,3-thiazole-2-carbaldehyde, AK-79847, EN001202, 2-THIAZOLECARBOXALDEHYDE, 5-BROMO-, KB-244977, Y5660, 5-BROMO-1,3-THIAZOLE-2-CARBOXALDEHYDE

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYDCPFNVIPHVKC-UHFFFAOYSA-N

• 4-Pyridinecarboxylic Acid, 2,3-Dimethyl-, Ethyl Ester
IUPAC Name: ethyl 2,3-dimethylpyridine-4-carboxylate | CAS Registry Number: 867141-53-5
Synonyms: ethyl 2,3-dimethylpyridine-4-carboxylate, ETHYL 2,3-DIMETHYLISONICOTINATE, 2,3-dimethyl-4-pyridinecarboxylic acid ethyl ester, SureCN4779554, AKOS006306160, AB63644, KB-252317, A841805, 2,3-DIMETHYLPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER, 4-PYRIDINECARBOXYLIC ACID, 2,3-DIMETHYL-, ETHYL ESTER

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYXNMVHQKNPZPA-UHFFFAOYSA-N

• 2-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 2-methyl-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1457-58-5
Synonyms: AmbTiM57016, NSC109147, CID73824, 2-Methylimidazole-4-carboxylic acid, EINECS 215-943-5, 2-Methyl-1H-imidazole-4-carboxylic acid, 1H-Imidazole-4-carboxylic acid, 2-methyl-, M57016

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTUIYOVMTFYCBZ-UHFFFAOYSA-N

• 3-Bromo-5-Methyl-1h-Pyrazole
IUPAC Name: 3-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 57097-81-1
Synonyms: 3-bromo-5-methyl-1H-pyrazole, 5-Bromo-3-methyl-1H-pyrazole, 3-Bromo-5-methyl-1H pyrazole, 5744-68-3, PubChem23660, SureCN3261281, SureCN12778669, CTK1E1289, CTK8C3388, MolPort-003-811-479, MolPort-008-425-857, 1H-Pyrazole, 3-bromo-5-methyl-, ACN-C000864, ANW-70033, AKOS004123543, AKOS006308752, AB63797, AK-49142, AK100666, AM804058

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVRPUGWCOWUQOY-UHFFFAOYSA-N

• 1-Chloro-Pyrrolo[1,2-A]pyrazine
IUPAC Name: 1-chloropyrrolo[1,2-a]pyrazine | CAS Registry Number: 136927-64-5
Synonyms: 1-Chloropyrrolo[1,2-a]pyrazine, Pyrrolo[1,2-a]pyrazine, 1-chloro-, ACMC-20mwd9, CTK0F3701, SC2611, AKOS006328555, PB10727, RP08988, AK-31115, BR-31115, 1-CHLOROH-PYRROLO[1,2-A]PYRAZINE, X9967

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UECDOWHLPZJHSY-UHFFFAOYSA-N

• 3-Chloro-5-(Chloromethyl)Pyridine
IUPAC Name: 3-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 847737-51-3
Synonyms: 3-Chloro-5-(chloromethyl)pyridine, SureCN3643700, AGN-PC-00229X, AKOS006304607, AB60038, AK-64945, I02-2271

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEFJPBMQJUFFBE-UHFFFAOYSA-N

• 2-(1H-PYRAZOL-4-YL)ETHANAMINE 95%
IUPAC Name: 2-(1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 42150-24-3
Synonyms: 2-(1H-pyrazol-4-yl)ethanamine, SBB018789, AG-F-49874, 2-pyrazol-4-ylethylamine, 4-(beta-Aminoethyl)pyrazole, SureCN1751652, AC1L46A6, CTK4I5764, 1H-PYRAZOLE-4-ETHANAMINE, 2-(1H-Pyrazol-4-yl)ethylamine, MolPort-004-853-296, ANW-56967, STK352573, AKOS003237499, AB30567, MCULE-3507122508, RP00531, 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE, AK-99889, 1H-Pyrazole-4-ethanamine, dihydrochloride

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

InChIKey: FUIJRCNCJHRODM-UHFFFAOYSA-N

• 5-Bromo-2-bromomethylbenzoic acid methyl ester
IUPAC Name: methyl 5-bromo-2-(bromomethyl)benzoate | CAS Registry Number: 79670-17-0
Synonyms: Methyl 5-bromo-2-(bromomethyl)benzoate, Benzoic acid, 5-bromo-2-(bromomethyl)-, methyl ester, 5-BROMO-2-BROMOMETHYL-BENZOIC ACID METHYL ESTER, SureCN391759, AGN-PC-00K4TJ, CTK2G3953, ANW-57269, AKOS016001498, AB64112, AK-40798, KB-78727

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVIJBFVFEGZZLQ-UHFFFAOYSA-N

• 6-Oxo-piperidine-2-carboxylic acid methyl ester
IUPAC Name: methyl 6-oxopiperidine-2-carboxylate | CAS Registry Number: 111479-60-8
Synonyms: Methyl 6-oxopiperidine-2-carboxylate, 6-OXO-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER, SureCN4939718, CTK8G5753, MolPort-020-167-127, AKOS006306162, AB63646, AK110530, AM802931, KB-257757, EN300-80072, 6-OXO-2-PIPERIDINECARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKQLYCSMIVXPDB-UHFFFAOYSA-N

• 5-Nitro-1H-pyrazolo[3,4-b]pyridine
IUPAC Name: 5-nitro-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 63572-73-6
Synonyms: 5-nitro-1H-pyrazolo[3,4-b]pyridine, SBB026915, 5-nitropyrazolo[5,4-b]pyridine, SureCN1496173, CTK8B5485, ANW-48898, STK510309, ZINC35655623, AKOS005169028, AKOS015922477, MCULE-2000861826, PB32945, QC-2502, AK-31585, BR-31585, KB-246665, BB 0261317, ST45054991, W7549, C-8619

Molecular Formula: C6H4N4O2Molecular Weight: 164.121560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXLQRSOJODHPES-UHFFFAOYSA-N

• 5-bromo-2-(carboxymethyl)benzoic acid
IUPAC Name: 5-bromo-2-(carboxymethyl)benzoic acid | CAS Registry Number: 19725-82-7
Synonyms: SureCN1400054, CTK8C0673, 5-BROMO-HOMOPHTHALIC ACID, ANW-65071, AKOS016005124, AB65017, 5-bromo-2-(carboxymethyl)-benzoic acid, AK103145, KB-244834

Molecular Formula: C9H7BrO4Molecular Weight: 259.053480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFYONOBJKYTLNC-UHFFFAOYSA-N

• 6-chloro-Imidazo[1,2-a]pyridine-8-carboxylic acid methyl ester hydrochloride
IUPAC Name: methyl 6-chloroimidazo[1,2-a]pyridine-8-carboxylate | CAS Registry Number: 145335-89-3
Synonyms: methyl 6-chloroimidazo[1,2-a]pyridine-8-carboxylate, 760144-55-6, METHYL 6-CHLOROH-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLATE, METHYL 6-CHLORO-1H-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLATE, Imidazo[1,2-a]pyridine-8-carboxylic acid, 6-chloro-, methyl ester, methyl 6-chloroimidazol[1,2-a]pyridine-8-carboxylate, ZINC72232722, AKOS015969465, AB63640, FCH1402786, AK-49402, HE386577, KB-54661, AJ-120786, DB-075051, KB-273707, imidazo[1,2-a]pyridine-8-carboxylic acid,6-chloro-,methyl ester, 6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER, 6-Chloro-imidazo[1,2-a]pyridine-8-carboxylic acid methyl ester hydrochloride

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLUZMHIRKMOZMG-UHFFFAOYSA-N

• 6-bromo-2-methyl-3-Pyridinecarboxaldehyde
IUPAC Name: 6-bromo-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 926293-55-2
Synonyms: 6-Bromo-2-methylnicotinaldehyde, 6-Bromo-2-methylpyridine-3-carbaldehyde, 6-BROMO-2-METHYLPYRIDINE-3-CARBOXALDEHYDE, AGN-PC-0D0J65, CTK8B7862, MolPort-020-259-384, ANW-58808, AKOS016002130, AB66856, RP04231, AK-62126, KB-73846, Y4718, 6-BROMO-2-METHYL-3-PYRIDINECARBOXALDEHYDE

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUTAVXXGKKXAHQ-UHFFFAOYSA-N

• 2-BROMO-5-(TRIFLUOROMETHYL)PYRAZINE
IUPAC Name: 2-bromo-5-(trifluoromethyl)pyrazine | CAS Registry Number: 1196152-38-1
Synonyms: 5-Bromo-2-trifluoromethylpyrazine, AKOS015946534, AB69574

Molecular Formula: C5H2BrF3N2Molecular Weight: 226.981990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMRATCPZBXTQLV-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxypyridine
IUPAC Name: 4-fluoropyridin-3-ol | CAS Registry Number: 1060804-45-6
Synonyms: 4-Fluoropyridin-3-ol, CTK8B6581, MolPort-020-172-218, ACT01614, ANW-53697, AKOS015998886, AB64515, AK-88600, KB-242181

Molecular Formula: C5H4FNOMolecular Weight: 113.089763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDRZHKUAOGGIPE-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine-4-carbaldehyde
IUPAC Name: 5-bromo-2-chloropyridine-4-carbaldehyde | CAS Registry Number: 1060802-23-4
Synonyms: 5-BROMO-2-CHLOROISONICOTINALDEHYDE, ACMC-2098ij, CTK8A9117, MolPort-019-931-483, QC-60, ACN-S001412, ANW-15305, AKOS005259975, PB13444, AK-43591, KB-244940, FT-0683961, 5-BROMO-2-CHLORO-4-PYRIDINECARBOXALDEHYDE, 5-BROMO-2-CHLOROPYRIDINE-4-CARBOXALDEHYDE, I02-4024

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

InChIKey: MAGFXBKNQAAQQA-UHFFFAOYSA-N

• 2-ethoxy-5-methylpyridin-3-ylboronic acid
IUPAC Name: (2-ethoxy-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1162256-87-2
Synonyms: 2-ETHOXY-5-METHYLPYRIDINE-3-BORONIC ACID, ACMC-2099s5, CTK4A9686, MolPort-015-143-051, ANW-16947, AKOS015838995, AG-L-20464, AK-87516, KB-23636, W9912, (2-Ethoxy-5-methylpyridin-3-yl)boronic acid, A-3512, I02-3320

Molecular Formula: C8H12BNO3Molecular Weight: 180.996780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YABYKZFYIQYKMI-UHFFFAOYSA-N

• 2,3,6,7-Tetrahydroazepine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate | CAS Registry Number: 317336-73-5
Synonyms: (Z)-tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate, tert-Butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate, 2,3,6,7-TETRAHYDROAZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate, PubChem22557, AGN-PC-00KAV9, SureCN4773530, CTK4G7656, MolPort-003-885-280, ANW-48928, ZINC21303745, AKOS006303374, AG-F-05894, RP25544, RP25545, AK-25757, BR-25757, KB-260259, TL8007297, AM20080554

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUNAYZIHVQJKGX-UHFFFAOYSA-N

• 5-Ethynyl-2-MethoxyPyridine
IUPAC Name: 5-ethynyl-2-methoxypyridine | CAS Registry Number: 663955-59-7
Synonyms: 5-ethynyl-2-methoxypyridine, Benzenemethanamine,4-ethynyl-, CTK4E2320, MolPort-004-755-556, ANW-73360, AKOS006302960, AG-E-44522, Benzenemethanamine, 4-ethynyl- (9CI), PB23831, RP09309, PYRIDINE, 5-ETHYNYL-2-METHOXY-, AK-80358, KB-43133, A8958, BB 0261056, FT-0682263, F-5048, I02-2652

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQHVRXMDMIUWQJ-UHFFFAOYSA-N

• 2-Methyl-4-trifluoromethyl-thiazol-5-ylamine
IUPAC Name: 2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-amine | CAS Registry Number: 958452-22-7
Synonyms: 2-Methyl-4-(trifluoromethyl)thiazol-5-ylamine, CTK5H8228, MolPort-009-197-222, ANW-49487, ZINC26893952, AKOS006313663, AG-H-93980, QC-6262, AK-26474, BR-26474, KB-25348, KB-231526, 2-methyl-4-(trifluoromethyl)-5-Thiazolamine, 2-methyl-4-(trifluoromethyl)thiazol-5-amine, FT-0646773, W9777, A11891, 2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-amine, I09-1856, I09-1924

Molecular Formula: C5H5F3N2SMolecular Weight: 182.166810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPKAYCVCPPISAS-UHFFFAOYSA-N


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