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 3-(METHOXYCARBONYL)BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

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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• 3-(2-HYDROXYETHYL)BENZONITRILE
IUPAC Name: 3-(2-hydroxyethyl)benzonitrile | CAS Registry Number: 193290-27-6
Synonyms: 3-(2-Hydroxyethyl)benzonitrile, 2-(3-CYANO-PHENYL)ETHANOL, SureCN320197, AGN-PC-0030Y1, CTK4E1214, Benzonitrile,3-(2-hydroxyethyl)-, Benzonitrile, 3-(2-hydroxyethyl)-, ANW-56823, AKOS006304513, AB56090, AG-E-41217, AK100051, AM803443, KB-221742, I14-35817, 2-(3-Cyanophenyl)ethanol;3-(2-Hydroxyethyl)benzonitrile

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDFBOAJVHGKEAO-UHFFFAOYSA-N

• 3-PYRIDINECARBOXALDEHYDE,6-METHOXY-5-METHYL-
IUPAC Name: 6-methoxy-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 123506-67-2
Synonyms: AGN-PC-001OBL, CTK8G7127, AB64858, 6-METHOXY-5-METHYLNICOTINALDEHYDE, 6-methoxy-5-methylpyridine-3-carbaldehyde, 3-pyridinecarbaldehyde,6-methoxy-5-methyl-, KB-184367, 6-METHOXY-5-METHYL-3-PYRIDINECARBOXALDEHYDE, 6-METHOXY-5-METHYL-PYRIDINE-3-CARBALDEHYDE, 6-METHOXY-5-METHYLPYRIDINE-3-CARBOXALDEHYDE, 3-PYRIDINECARBOXALDEHYDE, 6-METHOXY-5-METHYL-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUENRKYQSYDJLI-UHFFFAOYSA-N

• 3-PYRIDINEMETHANAMINE,5-CHLORO-
IUPAC Name: (5-chloropyridin-3-yl)methanamine | CAS Registry Number: 138402-36-5
Synonyms: (5-CHLOROPYRIDIN-3-YL)METHANAMINE, C-(5-CHLORO-PYRIDIN-3-YL)-METHYLAMINE, SureCN3732090, 3-pyridinemethanamine,5-chloro-, 5-CHLORO-3-PYRIDINEMETHANAMINE, AKOS006309234, AB63152, 3-PYRIDINEMETHANAMINE, 5-CHLORO-, KB-184771

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYJXHOFNDOAAPO-UHFFFAOYSA-N

• 4-ACETYLPHENYL 2,3,4,6-TETRA-O-ACETYL-A-D-GLUCOPYRANOSIDE
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-acetylphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 25876-45-3
Synonyms: Picein Tetraacetate, Piceoside Tetraacetate, 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside, STOCK1N-28320, MolPort-000-629-576, ZINC08834010, AKOS003631897, AB66233, MCULE-9260933705, FT-0661333, 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranoside, 4-ACETYLPHENYL 2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSIDE, 1-[4-[(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)oxy]phenyl]ethanone

Molecular Formula: C22H26O11Molecular Weight: 466.435240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DWFUJLNDNATWOD-QMCAAQAGSA-N

• 4-CHLORO-2-FLUOROBENZYL CHLORIDE
IUPAC Name: 4-chloro-1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 87417-71-8
Synonyms: 4-chloro-1-(chloromethyl)-2-fluorobenzene, 2-Fluoro-4-chlorobenzyl chloride, AG-H-52699, AGN-PC-002VLI, SureCN5330355, CTK5F8343, MolPort-001-772-754, ANW-58370, PC1241, SBB089504, AKOS009359234, AS00670, RP03133, AK-81794, KB-97777, KB-113672, Y4425, Benzene, 4-chloro-1-(chloromethyl)-2-fluoro-, I01-9155

Molecular Formula: C7H5Cl2FMolecular Weight: 179.019003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMGAVHMLDNAXBU-UHFFFAOYSA-N

• 5-AMINOMETHYL-PYRIDINE-2-CARBONITRILE
IUPAC Name: 5-(aminomethyl)pyridine-2-carbonitrile;dihydrochloride | CAS Registry Number: 182291-88-9
Synonyms: 5-AMINOMETHYL-PYRIDINE-2-CARBONITRILE DIHYDROCHLORIDE, 5-(aminomethyl)pyridine-2-carbonitrile dihydrochloride, SureCN3176304, CTK8E5165, AB1091, WTI-10494, AKOS015910835, 5-(AMINOMETHYL)PICOLINONITRILE 2HCL, A812677, 5-(aminomethyl)-2-pyridinecarbonitrile dihydrochloride, I14-40952

Molecular Formula: C7H9Cl2N3Molecular Weight: 206.072460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WSSRNNITAOUXBX-UHFFFAOYSA-N

• 5-BROMO-2-CHLORO-4-(METHYLTHIO)PYRIMIDINE
IUPAC Name: 5-bromo-2-chloro-4-methylsulfanylpyrimidine | CAS Registry Number: 59549-51-8
Synonyms: 5-Bromo-2-chloro-4-(methylthio)pyrimidine, 5-bromo-2-chloro-4-(methylsulfanyl)pyrimidine, CTK5B0107, MolPort-001-767-816, ANW-72418, OR3705, ZINC16123679, AKOS005259112, AG-G-12233, PB27822, QC-4090, RP05826, AK-40213, AM804107, KB-86290, Y9567, Pyrimidine,5-bromo-2-chloro-4-(methylthio)-, 5-Bromo-2-chloro-4-(methylsulphanyl)pyrimidine, C-1811, 5-Bromo-2-chloro-4-(methylsulfanyl)pyrimidine;

Molecular Formula: C5H4BrClN2SMolecular Weight: 239.520660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSIMJSNRAAYBOG-UHFFFAOYSA-N

• 8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE
IUPAC Name: 8-methyl-3,8-diazabicyclo[3.2.1]octane | CAS Registry Number: 51102-42-2
Synonyms: 8-methyl-3,8-diazabicyclo[3.2.1]octane, 3,8-Diazabicyclo[3.2.1]octane, 8-methyl-, AC1L9MZW, SureCN272039, AGN-PC-00S117, CTK1G5444, MolPort-018-618-486, ANW-66954, AKOS005167148, AG-F-72454, AK-92307, KB-250472, 8-METHYL-3,8-DIAZA-BICYCLO[3.2.1]OCTANE

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFNWMZRPXFBZPX-UHFFFAOYSA-N

• 2(3H)-BENZO[D]THIAZOLETHIONE,7-METHYL-
IUPAC Name: 7-methyl-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 54237-36-4
Synonyms: AGN-PC-00HFQ9, SureCN2748587, AB66145, 7-methyl-3H-1,3-benzothiazole-2-thione, 7-METHYLBENZO[D]THIAZOLE-2-THIOL, 7-METHYL-1,3-BENZOTHIAZOLE-2-THIOL

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVYMKCJLRXOQBG-UHFFFAOYSA-N

• 2-methylfuro[3,2-c]pyridin-4(5H)-one
IUPAC Name: 2-methyl-5H-furo[3,2-c]pyridin-4-one | CAS Registry Number: 26956-44-5
Synonyms: SureCN1238307, CTK8H9302, MolPort-015-136-812, AKOS000265926, AKOS006306704, AB63957, QC-10189, 2-METHYLFURO[3,2-C]PYRIDIN-4-OL

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANNXCHJYJMHXPT-UHFFFAOYSA-N

• 4-chloro-2-methylfuro[3,2-c]pyridine
IUPAC Name: 4-chloro-2-methylfuro[3,2-c]pyridine | CAS Registry Number: 31270-81-2
Synonyms: CTK8D3952, MolPort-019-878-534, AKOS006306705, AB63958, KB-241351

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRXMMHCYTFNTEL-UHFFFAOYSA-N

• 3-amino-2-fluoroBenzoic acid methyl ester
IUPAC Name: methyl 3-amino-2-fluorobenzoate | CAS Registry Number: 1195768-18-3
Synonyms: METHYL 3-AMINO-2-FLUOROBENZOATE, PubChem18729, ACMC-209a3b, SureCN1126859, CTK8A9400, MolPort-008-145-873, ANW-17349, AKOS016006681, LS10072, AK-89976, KB-78591, FT-0660924

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOYDNSRSUSNCKS-UHFFFAOYSA-N

• 6-cyano-3-Pyridinesulfonyl chloride
IUPAC Name: 6-cyanopyridine-3-sulfonyl chloride | CAS Registry Number: 928139-31-5
Synonyms: 6-cyanopyridine-3-sulfonyl chloride, 6-Cyano-3-pyridinesulfonyl Chloride, AC1Q3VN2, CTK8B9177, MolPort-016-635-474, 2-Cyano-5-pyridinesulfonyl Chloride, ANW-62145, 6-cyano-pyridine-3-sulfonyl chloride, AKOS006239810, AB67428, AK102420, KB-118152, FT-0665310, EN300-64564

Molecular Formula: C6H3ClN2O2SMolecular Weight: 202.618220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIOYFAYYJPORLD-UHFFFAOYSA-N

• 1-(3-CHLOROBENZYL)-1H-1,2,4-TRIAZOL-3-AMINE 95%
IUPAC Name: 1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 832739-72-7
Synonyms: 1-(3-chlorobenzyl)-1H-1,2,4-triazol-3-amine, SBB020928, 1-(3-Chloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[(3-chlorophenyl)methyl]-1,2,4-triazole-3-ylamine, ZINC02558432, SureCN2276412, CTK6H2561, MolPort-000-164-059, ANW-56751, STK312801, AKOS000305060, AG-A-13431, MCULE-1599645772, AK-95872, KB-213755, KB-213756, BB 0262818, FT-0683357, ST45091935, 1-(3-chlorobenzyl)-1h-[1,2,4]triazol-3-ylamine

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNQNEIWBVLGIEA-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 5-amino-2-chloro-
IUPAC Name: 5-amino-2-chloropyridine-3-carbonitrile | CAS Registry Number: 13600-46-9
Synonyms: 5-AMINO-2-CHLORONICOTINONITRILE, MolPort-020-007-244, AKOS006308330, AB62816, AK119949, 5-AMINO-2-CHLORO-3-PYRIDINECARBONITRILE, 5-AMINO-2-CHLOROPYRIDINE-3-CARBONITRILE, 3-PYRIDINECARBONITRILE, 5-AMINO-2-CHLORO-

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

InChIKey: AEJWPGFVMYKWCQ-UHFFFAOYSA-N

• (3-CHLORO-PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
IUPAC Name: (3-chloropyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 342816-31-3
Synonyms: 2-Aminomethyl-3-chloro-pyridine 2HCl, (3-Chloropyridin-2-yl)methanamine dihydrochloride, (3-CHLORO-PYRIDIN-2-YL)METHYLAMINE DIHYDROCHLORIDE, SureCN4537543, CTK8C1157, ANW-65977, AKOS016005575, AK-87286, KB-207304, 2-Aminomethyl-3-chloro-pyridine dihydrochloride, A-1956

Molecular Formula: C6H9Cl3N2Molecular Weight: 215.508060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OYXCTHVMOQFONQ-UHFFFAOYSA-N

• 2-Bromo-4-(tert-butyl)pyridine
IUPAC Name: 2-bromo-4-tert-butylpyridine | CAS Registry Number: 50488-34-1
Synonyms: 2-bromo-4-tert-butylpyridine, 4-tert-Butyl-2-bromopyridine, AGN-PC-00LBUT, CTK4J2687, SBB062864, ZINC39416188, AKOS005138008, AB63997, AG-I-03222, Pyridine, 2-bromo-4-(1,1-dimethylethyl)-

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOACEYFXFYWUIK-UHFFFAOYSA-N

• 2-(Chloromethyl)-3,6-dichloropyridine
IUPAC Name: 3,6-dichloro-2-(chloromethyl)pyridine | CAS Registry Number: 58803-95-5
Synonyms: 3,6-dichloro-2-(chloromethyl)pyridine, 2-(CHLOROMETHYL)-3,6-DICHLOROPYRIDINE, AC1Q3TZR, CTK1E8870, MolPort-016-578-636, ZINC57218481, AKOS006237669, AG-L-23743, KB-223887, Pyridine, 3,6-dichloro-2-(chloromethyl)-, FT-0681953, EN300-66078, C-6422, I02-4602

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POFJYFSYZFACOF-UHFFFAOYSA-N

• 3,6-DICHLORO-1,2-BENZISOXAZOLE
IUPAC Name: 3,6-dichloro-1,2-benzoxazole | CAS Registry Number: 16263-54-0
Synonyms: 3,6-Dichlorobenzo[d]isoxazole, 3,6-DICHLORO-1,2-BENZOXAZOLE, SureCN1839676, AGN-PC-00N3V9, CTK8C2690, ANW-68847, AKOS006291816, AB25981, QC-9466, AK-59821, KB-234322

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POPXRBHETNDMFP-UHFFFAOYSA-N

• 4-Fluorophenethylamine
IUPAC Name: 2-(4-fluorophenyl)ethanamine | CAS Registry Number: 1583-88-6
Synonyms: P-fluorophenethylamine, Benzeneethanamine, 4-fluoro-, 361828_ALDRICH, CID4653, BB_SC-3162, NSC93692, EINECS 216-435-6, I01-2042

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKLFJWXRWIQYOC-UHFFFAOYSA-N

• 5-Bromo-2,2-Difluorobenzodioxole
IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 33070-32-5
Synonyms: ZINC02560117, CID2736271, 3S103189

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZRHWHHXVXSGMT-UHFFFAOYSA-N

• 3,3,3-Trifluoro-DL-Alanine
IUPAC Name: (2R)-2-azaniumyl-3,3,3-trifluoropropanoate | CAS Registry Number: 17463-43-3
Synonyms: ZINC02242761, CID11862777

Molecular Formula: C3H4F3NO2Molecular Weight: 143.064570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMJQKIDUCWWIBW-PVQJCKRUSA-N

• 4-Methoxyisoindoline
IUPAC Name: 4-methoxy-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-73-4
Synonyms: 4-METHOXYISOINDOLINE, 4-Methoxy-2,3-dihydro-1H-isoindole, 1H-ISOINDOLE, 2,3-DIHYDRO-4-METHOXY-, PubChem17686, SureCN383534, AGN-PC-002KUH, CTK8B7287, ANW-56930, AKOS006343996, AB63834, RL01349, AK-99931, AM806867, KB-39614, 2,3-DIHYDRO-4-METHOXY-1H-ISOINDOLE

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCDSDKAYJZLMEX-UHFFFAOYSA-N

• 2-Pyrimidinamine, 4-Bromo-
IUPAC Name: 4-bromopyrimidin-2-amine | CAS Registry Number: 343926-69-2
Synonyms: 2-Amino-4-bromopyrimidine, 4-bromopyrimidin-2-amine, 4-bromo-2-pyrimidinamine, 2-Pyrimidinamine,4-bromo-, 4-bromanylpyrimidin-2-amine, 4-bromopyrimidine-2-ylamine, CTK4H2309, 2-AMINO-6-BROMOPYRIMIDINE, 4-BROMO-2-AMINOPYRIMIDINE, MolPort-004-804-322, 2-PYRIMIDINAMINE, 4-BROMO-, 4-BROMO-PYRIMIDIN-2-YLAMINE, ANW-51895, SBB088837, ZINC37597615, 2-Pyrimidinamine, 4-bromo- (9CI);, AKOS005072272, AG-F-17280, CD-0732, MCULE-5005114354

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MINURGGJJKMQQQ-UHFFFAOYSA-N

• 1-Phenylcyclohexylamine Hydrochloride
IUPAC Name: 1-phenylcyclohexan-1-amine hydrochloride | CAS Registry Number: 1934-71-0
Synonyms: CI 401, 1-Phenylcyclohexylamine hydrochloride, 2201-24-3 (Parent), 1-Fenilcicloesilammina clorhidrato, NSC 78291, Benzenamine, N-cyclohexyl-, hydrochloride, Cyclohexylamine, 1-phenyl-, hydrochloride, NSC 172122, JL 1326, CID200391, NSC172122, Cyclohexanamine, 1-phenyl-, hydrochloride, 1-Fenilcicloesilammina clorhidrato [Italian], LS-57662, Cyclohexanamine, 1-phenyl-, hydrochloride (9CI)

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFQRMCRVQVUGMF-UHFFFAOYSA-N

• 6-Bromo-Pyridin-3-Yl)-Acetonitrile
IUPAC Name: 2-(6-bromopyridin-3-yl)acetonitrile | CAS Registry Number: 144873-99-4
Synonyms: 6-Bromo-3-pyridineacetonitrile, MolPort-000-150-203, ZINC15042693, FS011422

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTBARTMXUVSCRR-UHFFFAOYSA-N

• 1-Boc-3-Methylaminoazatidine Hydrochloride
IUPAC Name: tert-butyl 3-(methylamino)azetidine-1-carboxylate;hydrochloride | CAS Registry Number: 454703-20-9
Synonyms: 1-Boc-3-methylaminoazetidine HCl, tert-butyl 3-(methylamino)azetidine-1-carboxylate hydrochloride, 1-Boc-3-methylaminoazetidine, AKOS015894561, RP09471, AK-38982, KB-48214, 1-Boc-3-methylaminoazatidine hydrochloride, BOC-3-methylaMINOAZETIDINE hydrochloride, FT-0683040, I05-1542, tert-Butyl 3-(methylamino)azetidine-1-carboxylate HCl, 1159824-44-8

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.712360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMQSDINBYLHPTJ-UHFFFAOYSA-N

• (1-Methyl-1H-Pyrrolo[2,3-B]pyridin-3-Yl)Boronic Acid
IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-3-yl)boronic acid | CAS Registry Number: 521985-24-0
Synonyms: 1-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl-3-boronic acid, (1-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)BORONIC ACID, AKOS006304583, AB57841, RP02943, Y9326

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

InChIKey: SMKPJMHERWBRIS-UHFFFAOYSA-N

• 3-Bromo-5-Chloro-2-Pyridinecarboxylic Acid
IUPAC Name: 3-bromo-5-chloropyridine-2-carboxylic acid | CAS Registry Number: 1189513-50-5
Synonyms: 3-Bromo-5-chloropyridine-2-carboxylic acid, 3-Bromo-5-chloropicolinic acid, CTK4B0973, 3-Bromo-2-carboxy-5-chloropyridine, AKOS005258141, AG-L-20649, OR16596, RP05725, AK101091, KB-95921, 3-bromo-5-chloro-2-pyridinecarboxylic acid, KB-235130, FT-0679902, Y7201, C-2400, 3-bromanyl-5-chloranyl-pyridine-2-carboxylic acid, A804133, I02-3932

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

InChIKey: IUWXGYGVXBPNHT-UHFFFAOYSA-N

• 1-(1,3-Dimethyl-1H-Pyrazol-5-Yl)Ethanone
IUPAC Name: 1-(2,5-dimethylpyrazol-3-yl)ethanone | CAS Registry Number: 87375-38-0
Synonyms: 1-(1,3-Dimethyl-1H-pyrazol-5-yl)ethanone, 1-(2,5-Dimethyl-2H-pyrazol-3-yl)-ethanone, 5-acetyl-1,3-dimethylpyrazole, SBB021820, 1-(1,3-Dimethyl-1H-pyrazole-5-yl)ethanone, ZINC02537022, SureCN334463, CTK2I2602, MolPort-000-140-729, ANW-64160, STK312765, AKOS000309240, AB20875, AG-B-77163, MCULE-7395095851, QC-3087, RP01171, 1-(2,5-dimethylpyrazol-3-yl)ethanone, AK-39987, AM101432

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQDPHXPGTIMNQR-UHFFFAOYSA-N

• 4-(Phenylethynyl)benzoic acid
IUPAC Name: 4-(2-phenylethynyl)benzoic acid | CAS Registry Number: 25739-23-5
Synonyms: 4-(phenylethynyl)benzoic acid, 4-(2-phenylethynyl)benzoic Acid, MolPort-000-164-917, ALBB-005706, STK076251, CID4308903, T5512484

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGZUGPOTBGMCLE-UHFFFAOYSA-N

• 3-Benzyloxy-1-bromo-2-methylpropane
IUPAC Name: (3-bromo-2-methylpropoxy)methylbenzene | CAS Registry Number: 91273-58-4
Synonyms: ((3-Bromo-2-methylpropoxy)methyl)benzene, 3-BENZYLOXY-1-BROMO-2-METHYLPROPANE, AC1MC3FM, SureCN6947537, CTK5G9183, MolPort-001-770-521, ANW-64981, AKOS009158493, (3-bromo-2-methylpropoxy)methylbenzene, AG-H-74420, AK103236, KB-204953

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVIBBFFDRDHFSJ-UHFFFAOYSA-N

• 4-Chloro-6,7-Dihydro-5H-Cyclopentapyrimidine
IUPAC Name: 4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 83942-13-6
Synonyms: 4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine, 4-chloro-5H,6H,7H-cyclopenta[d]pyrimidine, 4-Chloro-6,7-dihydro-5H-cyclopentapyrimidine, AC1Q3HXW, AGN-PC-00M06Y, CTK5F1499, ANW-74237, ZINC39595028, AKOS010640464, AG-L-24588, PB34729, QC-7756, AK-77168, KB-38043, BB 0256903, FT-0682490, EN300-65622, A10111, 5H-Cyclopentapyrimidine, 4-chloro-6,7-dihydro-, I14-8544

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFBRTAZCGKXPJK-UHFFFAOYSA-N

• 1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANOL
IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 446-66-2
Synonyms: NSC91562, MolPort-002-499-315, CID260399

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DONAZKZEGGHKRH-UHFFFAOYSA-N

• 3-METHYL-2-QUINOXALINOL
IUPAC Name: 3-methyl-1H-quinoxalin-2-one | CAS Registry Number: 14003-34-0
Synonyms: 3-Methylquinoxalin-2-ol, 2-Hydroxy-3-methylquinoxaline, USAF EL-7, 3-Methyl-2-quinoxalinol, 3-Methyl-1H-quinoxalin-2-one, 2(1H)-Quinoxalinone, 3-methyl-, 2-Hydroxy-3-methyl quinoxaline, 2-QUINOXALINOL, 3-METHYL-, MLS000778411, 3-Hydroxy-2-methylquinoxaline, NSC38589, STOCK1S-53791, STOCK2S-54008, EINECS 237-807-4, WLN: T66 BN ENJ CQ D, CHEBI:359638, MolPort-000-794-882, MolPort-001-020-027, AIDS019739, NSC 149824

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMIMNRPAEPIYDN-UHFFFAOYSA-N

• 6-BROMOPYRAZIN-2-AMINE
IUPAC Name: 6-bromopyrazin-2-amine | CAS Registry Number: 54237-53-5
Synonyms: 2-Amino-6-bromopyrazine, 2-Pyrazinamine,6-bromo-, 6-BROMO-PYRAZINAMINE, 6-BROMO-2-PYRAZINAMINE, 2-BROMO-6-AMINOPYRAZINE, CTK5A0124, MolPort-009-197-284, 6-BROMO-PYRAZIN-2-YLAMINE, ANW-64192, AKOS006305344, AB60541, AG-F-87624, QC-6868, RP23599, AK-26617, BR-26617, KB-199233, FT-0646311, W6852, 2-Amino-6-bromopyrazine;6-Bromo-2-pyrazinamine;

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBBQFRYIMUUNFT-UHFFFAOYSA-N

• 1H-INDAZOLE-4-CARBALDEHYDE
IUPAC Name: 1H-indazole-4-carbaldehyde | CAS Registry Number: 669050-70-8
Synonyms: 1H-indazole-4-carbaldehyde, 4-Formylindazole, 1H-Indazole-4-carboxaldehyde, 4-Formyl-1H-indazole, 1H-indazol-4-carboxaldehyde, PubChem22512, ACMC-209nwx, CTK5C5372, MolPort-004-766-164, ANW-35263, WTI-10426, AKOS005255304, AG-L-24038, OR17651, PB12386, QC-3414, RP01487, AK-36058, BR-36058, KB-65187

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPJXNCKSPFGQGC-UHFFFAOYSA-N

• 5-Hydroxy-1-Methyl-1H-Pyrazole-3-Carboxylic Acid
IUPAC Name: 2-methyl-3-oxo-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 58364-97-9
Synonyms: 5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid, 3-Carboxy-1-methyl-1H-pyrazol-5-ol, 3-Carboxy-5-hydroxy-1-methyl-1H-pyrazole, SureCN1267392, SureCN2152111, CTK1G7659, ANW-54338, AKOS006380486, AB62568, AG-A-85830, OR12623, RP01312, AK-81704, KB-86223, Y9543, 5-hydroxy-1-methylpyrazole-3-carboxylic acid, I11-0396, 5(3)-HYDROXY-3(5)-PYRAZOLECARBOXYLIC ACID, 1-ME, 5(3)-HYDROXY-3(5)-PYRAZOLECARBOXYLIC ACID, 1-METHYL

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEABOOUFKYJUKN-UHFFFAOYSA-N

• 6-(trifluoromethyl)-3-Pyridinemethanamine
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 387350-39-2
Synonyms: 3-(aminomethyl)-6-(trifluoromethyl)pyridine, (6-(trifluoromethyl)pyridin-3-yl)methanamine, [6-(trifluoromethyl)pyridin-3-yl]methanamine, 3-Aminomethyl-6-(trifluoromethyl)pyridine, 5-(aminomethyl)-2-(trifluoromethyl)pyridine, [6-(trifluoromethyl)pyridin-3-yl]methylamine, SBB052456, [6-(trifluoromethyl)-3-pyridyl]methylamine, PubChem7677, AC1MC7QJ, SureCN40545, CTK4I0387, MolPort-000-151-169, ANW-56222, AKOS006230000, AB10256, AG-F-36572, MCULE-9483274165, QC-3065, RP02963

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPXVAYGVYBQKDE-UHFFFAOYSA-N

• 5-Chloro-6-Ethylpyrimidin-4-Ol
IUPAC Name: 5-chloro-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 130129-58-7
Synonyms: 5-CHLORO-6-ETHYLPYRIMIDIN-4-OL, AG-D-61068, 4(3H)-Pyrimidinone,5-chloro-6-ethyl-, ACMC-20mtie, SureCN8718664, 5-chloro-6ethylpyrimidin-4-ol, CTK4B6538, ANW-57212, AKOS006305874, AB63595, AK-57306, KB-42894, 5-CHLORO-6-ETHYL-4-1H-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4(1H)-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4-HYDROXYPYRIMIDINE, I03-0395, 4(1H)-Pyrimidinone,5-chloro-6-ethyl- (9CI);5-Chloro-6-ethyl-4-hydroxypyrimidine;

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCXWRFSKLBACLE-UHFFFAOYSA-N

• 3-Pyridinyl Isocyanate
IUPAC Name: 3-isocyanatopyridine | CAS Registry Number: 15268-31-2
Synonyms: 3-isocyanatopyridine, Pyridine-3-isocyanate, SBB069001, AG-E-00075, pyridin-3-isocyanate, ZINC04244934, 3-isocyanato-pyridine, PubChem14441, ACMC-1BPTX, Pyridine, 3-isocyanato-, AC1MC2T2, 3-PYRIDINYL ISOCYANATE, PYRIDIN-3-YL ISOCYANATE, CTK0H1960, AKOS000194874, AB08187, RP00664, KB-60165, AB1003319, FT-0654787

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHVVSKCXWMEDRW-UHFFFAOYSA-N

• 2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
IUPAC Name: 2-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 954232-71-4
Synonyms: 2-CHLORO-6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE, AG-H-92770, PubChem15416, CTK5H7730, MolPort-002-052-773, ANW-44819, AKOS006327712, HP23182, PB18999, RP21978, RP21979, AK-27381, KB-22646, FT-0646766, A845297, 2-chloranyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, 2-CHLORO-5H,6H,7H-PYRROLO[3,4-D]PYRIMIDINE

Molecular Formula: C6H6ClN3Molecular Weight: 155.584940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJPICIAGVDFWEO-UHFFFAOYSA-N

• 4-CHLORO-6-METHYL-NICOTINIC ACID METHYL ESTER
IUPAC Name: methyl 4-chloro-6-methylpyridine-3-carboxylate | CAS Registry Number: 886372-05-0
Synonyms: METHYL 4-CHLORO-6-METHYLNICOTINATE, SureCN2217864, CTK8B7164, MolPort-009-197-552, methyl 4-chloro-6-methyl nicotinate, ANW-56547, AKOS006286323, AB40714, QC-9084, AK-30398, KB-54340, FT-0647319, I02-2927, METHYL 4-CHLORO-2-METHYLPYRIDINE-5-CARBOXYLATE, METHYL 4-CHLORO-6-METHYLPYRIDINE-3-CARBOXYLATE, 4-CHLORO-2-METHYLPYRIDINE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAKBQHRUUZLSLW-UHFFFAOYSA-N

• 4-(Trifluoromethyl)thiazole-2-Carboxylic Acid
IUPAC Name: 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 944900-55-4
Synonyms: 4-(TRIFLUOROMETHYL)THIAZOLE-2-CARBOXYLIC ACID, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid, SBB053104, AG-H-90191, 2-Thiazolecarboxylicacid, 4-(trifluoromethyl)-, 2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylicacid, AGN-PC-01ZKRP, SureCN312511, THI034, CTK3I6346, ACT06899, AKOS006283002, AB41857, AC-7215, QC-6166, RP25509, AK-45417, EN000382, KB-35370

Molecular Formula: C5H2F3NO2SMolecular Weight: 197.135090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UJIAFLBUSAICKJ-UHFFFAOYSA-N

• 5-Chloropyridazin-3(2H)-One
IUPAC Name: 4-chloro-1H-pyridazin-6-one | CAS Registry Number: 660425-07-0
Synonyms: 5-Chloropyridazin-3-(2H)-one, 5-chloropyridazin-3(2H)-one, 5-CHLOROPYRIDAZIN-3-OL, 5-chloro-2H-pyridazin-3-one, ACMC-20dlsu, SureCN388422, KSC623I0P, 4-chloro-1H-pyridazin-6-one, 5-CHLOR-3-PYRIDAZINON, 4-chloranyl-1H-pyridazin-6-one, CTK5C3407, 5-chloro-2-hydropyridazin-3-one, MolPort-008-266-646, SBB085772, WTI-11286, AKOS006343757, AKOS015902681, AB61137, AG-G-48658, MO08305

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHMLZGFOEYLZEN-UHFFFAOYSA-N

• 2,4,7-Trichloropyrido[2,3-D]pyrimidine
IUPAC Name: 2,4,7-trichloropyrido[2,3-d]pyrimidine | CAS Registry Number: 938443-20-0
Synonyms: 2,4,7-Trichloropyrido[2,3-d]pyrimidine, zlchem 38, PubChem20630, QC-8, CTK6H2228, ZLB0025, ACT06166, ANW-74658, RW3233, ZINC30678540, AKOS015850445, AG-A-25591, PB20564, RP08926, RP28135, AK-36930, AM807611, KB-17230, FT-0084489, FT-0650803

Molecular Formula: C7H2Cl3N3Molecular Weight: 234.469880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNFDLCRLLQVUQK-UHFFFAOYSA-N

• 1-Phenylimidazolidin-2-One
IUPAC Name: 1-phenylimidazolidin-2-one | CAS Registry Number: 1848-69-7
Synonyms: 1-Phenyl-2-imidazolidinone, AmbTiP32002, 1-Phenylimidazolidin-2-one, 2-Imidazolidinone, 1-phenyl-, 3-Phenyl-2-imidazolidinone, NCIOpen2_000752, NSC80633, MolPort-000-005-964, CID255273, ZINC00408080, GL-0292, P32002

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKKGTRSHKSWYAK-UHFFFAOYSA-N

• 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


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