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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• 4-Fluoro-1-indanone
IUPAC Name: 4-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 699-99-0
Synonyms: 4-Fluoro-indan-1-one, 4-fluoro-2,3-dihydroinden-1-one, 4-fluoro-2,3-dihydro-1H-inden-1-one, 4-Fluoro-2,3-dihydro-1-indenone, SBB067819, 1H-Inden-1-one, 4-fluoro-2,3-dihydro-, 4-fluoroindan-1-one, ACMC-20a8cy, AC1Q4LHQ, SureCN30538, 681636_ALDRICH, CTK2F2852, MolPort-001-772-792, ACT10896, AM1152, ANW-61760, ZINC02569565, 4-fluoranyl-2,3-dihydroinden-1-one, AKOS000223832, AB07191

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOMSJDBZHCPYHY-UHFFFAOYSA-N

• 2-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-2-amine | CAS Registry Number: 10167-97-2
Synonyms: 2-AMINO-5-METHOXYPYRIDINE, 5-methoxypyridin-2-amine, 5-Methoxy-pyridin-2-ylamine, 2-PYRIDINAMINE, 5-METHOXY-, AG-D-08948, PubChem23280, ACMC-1BPWO, SureCN333949, 5-methoxypyridin-2-ylamine, 2-Pyridinamine,5-methoxy-, AGN-PC-006QJP, KSC494M4J, CTK3J4644, 5-METHOXY-2-PYRIDINAMINE, 5-METHOXY-2-PYRIDYLAMINE, MolPort-004-371-945, ANW-14508, SBB069813, ZINC14982095, AKOS000222350

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJKJHILCYUUVSJ-UHFFFAOYSA-N

• 2(1H)-Quinoxalinone, 6-bromo-
IUPAC Name: 6-bromo-1H-quinoxalin-2-one | CAS Registry Number: 55687-34-8
Synonyms: 6-Bromo-2-hydroxyquinoxaline, 6-BROMOQUINOXALIN-2(1H)-ONE, 6-bromoquinoxalin-2-ol, AG-F-94934, PubChem18436, SureCN782851, SureCN1128647, 6-bromo-1,2-dihydroquinoxali, 6-bromo-1H-quinoxalin-2-one, 2(1H)-Quinoxalinone,6-bromo-, 6-bromanyl-1H-quinoxalin-2-one, CTK5A4012, MolPort-019-918-608, ACN-S001585, ACN-S001586, ANW-50754, WTI-11943, AKOS015834754, AKOS015904195, AB56375

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDBWPIXISLYKEG-UHFFFAOYSA-N

• 2H-Pyran-3-ol, tetrahydro-
IUPAC Name: oxan-3-ol | CAS Registry Number: 19752-84-2
Synonyms: tetrahydro-2H-pyran-3-ol, 3-Hydroxytetrahydropyrane, oxan-3-ol, TETRAHYDROPYRAN-3-OL, TETRAHYDRO-PYRAN-3-OL, 3-HYDROXYTETRAHYDROPYRAN, 3-oxanol, AG-E-44209, AmbkkkkK531, PubChem20064, ACMC-209f1b, SureCN246993, 2H-Pyran-3-ol,tetrahydro-, CTK4E2221, MolPort-003-986-131, HT758, ACT09202, 2H-PYRAN-3-OL, TETRAHYDRO-, ANW-23757, WTI-10279

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHDLTOUYJMTTTM-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

• 4-Bromo-5-methylpyridin-2-carboxylic acid
IUPAC Name: 4-bromo-5-methylpyridine-2-carboxylic acid | CAS Registry Number: 1196154-93-4
Synonyms: 4-Bromo-5-methylpicolinic acid, SureCN232024, AB70164, AK137974, 4-BROMO-5-METHYLPYRIDIN-2-CARBOXYLIC ACID, 4-BROMO-5-METHYL-PYRIDINE-2-CARBOXYLIC ACID

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHUWQKVSFENQT-UHFFFAOYSA-N

• 5-Chloro-4-methylpicolinonitrile
IUPAC Name: 5-chloro-4-methylpyridine-2-carbonitrile | CAS Registry Number: 886364-84-7
Synonyms: AKOS006286088, AB41147, 5-CHLORO-4-METHYLPICOLINONITRILE, 5-CHLORO-2-CYANO-4-METHYLPYRIDINE, 5-CHLORO-4-METHYL-PYRIDINE-2-CARBONITRILE

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

InChIKey: AAAYSHKSTYRPGY-UHFFFAOYSA-N

• 6-Methoxy-5-methylnicotinic acid
IUPAC Name: 6-methoxy-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 1211531-94-0
Synonyms: 6-methoxy-5-methylnicotinic acid, SureCN3430654, AB70810, QC-9031, 6-METHOXY-5-METHYLPYRIDINE-3-CARBOXYLIC ACID

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

InChIKey: XJXUPIMYYIFYBX-UHFFFAOYSA-N

• (2-Methylbenzo[d]oxazol-6-yl)boronic acid
IUPAC Name: (2-methyl-1,3-benzoxazol-6-yl)boronic acid | CAS Registry Number: 866332-15-2
Synonyms: (2-Methyl-1,3-benzoxazol-6-yl)boronic acid, ACMC-209qas, CTK8B2484, ANW-38354, AKOS006302503, AB59577, AK-78031, KB-206233

Molecular Formula: C8H8BNO3Molecular Weight: 176.965020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFPJERIVTFQLEG-UHFFFAOYSA-N

• 2-Amino-3-(furan-3-yl)propanoic acid
IUPAC Name: 2-amino-3-(furan-3-yl)propanoic acid | CAS Registry Number: 3685-52-7
Synonyms: 3-(3-Furyl)-DL-alanine, SureCN537570, AGN-PC-002L3J, CTK7I4499, MolPort-014-266-779, ANW-63662, AKOS012506732, AG-A-51359, AK-78409, KB-26839, KB-227461

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAFNLUPTKPOREL-UHFFFAOYSA-N

• [3,3'-Bipyridin]-6-amine
IUPAC Name: 5-pyridin-3-ylpyridin-2-amine | CAS Registry Number: 31970-30-6
Synonyms: 3,3'-bipyridin-6-amine, SureCN2823299, 3,3' -bipyridin-6-amine, CTK1B9515, MolPort-008-150-807, ANW-58305, AKOS011780139, AB65318, RL03130, 2-AMINO-5-(3-PYRIDYL)PYRIDINE, AK-84536, KB-27972, 5-(PYRIDIN-3-YL)PYRIDIN-2-AMINE

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYPQOKFUBWWAET-UHFFFAOYSA-N

• 6-Bromo-3-hydroxypyrazine-2-carboxylic acid
IUPAC Name: 5-bromo-2-oxo-1H-pyrazine-3-carboxylic acid | CAS Registry Number: 1260667-67-1
Synonyms: CTK8B6326, ANW-53285, AKOS015999681, AB72520, AK-93166, BD231149, KB-247862

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMCUQNUHUVHRIL-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 3,5-Pyrazoledicarboxylic acid
IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid | CAS Registry Number: 3112-31-0
Synonyms: Pyrazole-3,5-dicarboxylic acid, NSC51108, EINECS 221-474-7, SBB012355, Pyrazole-3,5-dicarboxylic acid monohydrate

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDMVPJZBYSWOOP-UHFFFAOYSA-N

• 1H-pyrrolo[3,2-c]pyridin-4-amine
IUPAC Name: 1H-pyrrolo[3,2-c]pyridin-4-amine | CAS Registry Number: 60290-23-5
Synonyms: NSC289357, CID324312, SL-02654

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXIMEEWBBDTVHN-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 2-chloro-
IUPAC Name: methyl 5-chloropyrazine-2-carboxylate | CAS Registry Number: 287714-35-6
Synonyms: methyl 5-chloropyrazinoate, Pyrazinoic acid ester deriv., AIDS043716, AIDS-043716, NSC723999, Methyl 5-chloropyrazine-2-carboxylate

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVVMLRFXZPKILB-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-nitro-
IUPAC Name: 5-nitro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 101083-92-5
Synonyms: 5-Nitro-7-azaindole, 5-nitro-1H-pyrrolo[2,3-b]pyridine, AG-D-07393, 1H-PYRROLO[2,3-B]PYRIDINE, 5-NITRO-, PubChem17751, ACMC-1BU2P, AGN-PC-00ASIT, SureCN1365382, CTK3J4316, ACT02493, ANW-43990, SBB069340, ZINC14984920, AKOS006293389, 1H-Pyrrolo[2,3-b]pyridine,5-nitro-, PB15855, QC-9153, RP09009, AK-23971, BR-23971

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INMIPMLIYKQQID-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-(trifluoromethyl)-
IUPAC Name: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1036027-54-9
Synonyms: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 5-Trifluoromethyl-1H-pyrrolo[2,3-b]pyridine, 5-(Trifluoromethyl)-7-azaindole, PubChem23231, SureCN298532, AC1Q4JF7, trifluoromethylpyrrolobpyridine, ACMC-20988a, CTK7B6928, ANW-14936, SBB090365, ZINC22995854, AKOS005072638, AG-A-81884, PB17368, RP11059, AK-24993, BR-24993, KB-44160, QC-10549

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHAGHXUTEFDDOD-UHFFFAOYSA-N

• 1,3-Benzodioxol-4-Amine
IUPAC Name: 1,3-benzodioxol-4-amine | CAS Registry Number: 1668-84-4
Synonyms: 1,3-BENZODIOXOL-4-AMINE, AG-E-16276, SureCN505597, CTK0H1663, MolPort-019-903-978, ANW-73890, SBB069894, ZINC38482055, AKOS006330774, RP20336, AK-38427, AM803299, BR-38427, KB-10264, FT-0653114, W3628, A810786, I14-2846, Aniline,2,3-(methylenedioxy)- (6CI,7CI,8CI);2,3-Methylenedioxyaniline;4-Amino-1,3-benzodioxole;

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQMXPHISFRKBJP-UHFFFAOYSA-N

• 6-Bromoquinoline-3-carboxylic acid
IUPAC Name: 6-bromoquinoline-3-carboxylic acid | CAS Registry Number: 798545-30-9
Synonyms: AG-H-20077, SureCN9508, AGN-PC-01A9EA, CTK2H6372, QU042, 3-Quinolinecarboxylicacid, 6-bromo-, OR3615, 3-Quinolinecarboxylic acid, 6-bromo-, AKOS005258688, AB45078, AK-36415, KB-45031

Molecular Formula: C10H6BrNO2Molecular Weight: 252.064140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVNYDSMSHWJYHG-UHFFFAOYSA-N

• 6-methoxy-5-methyl-3-Pyridinamine hydrochloride
IUPAC Name: 6-methoxy-5-methylpyridin-3-amine;hydrochloride | CAS Registry Number: 1159811-59-2
Synonyms: 6-Methoxy-5-methylpyridin-3-amine hydrochloride, 5-Amino-2-methoxy-3-methylpyridine HCl, 5-Amino-2-methoxy-3-methylpyridine hydrochloride, PubChem1268, SureCN114703, MolPort-005-940-338, SBB070201, AKOS015891746, 5-Amino-2-methoxy3-methylpyridine HCl, QC-1525, AK-73079, BR-73079, KB-41549, 5-Amino-2-methoxy-3-picoline hydrochloride, KB-196627, FT-0655527, X9137, 5-amino-2-methoxy3-methylpyridine hydrochloride, 6-methoxy-5-methyl-3-pyridinamine hydrochloride, 6-methoxy-5-methyl-pyridin-3-amine hydrochloride

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYRXTCKKJDXJBI-UHFFFAOYSA-N

• 1H-Inden-2-ol,5-bromo-2,3-dihydro-
IUPAC Name: 5-bromo-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 862135-61-3
Synonyms: 5-bromoindan-2-ol, 5-bromo-2,3-dihydro-1H-Inden-2-ol, 5-bromo-2-indanol, 1H-Inden-2-ol, 5-bromo-2,3-dihydro-, 5-Bromo-indan-2-ol, SureCN13227654, KSC493Q4J, 5-BROMO-2-HYDROXYINDANE, CTK3J3844, MolPort-009-198-880, ACT08703, ANW-49448, AKOS015918299, AB66019, AG-L-59593, RP26737, AK-36598, AM804431, BR-36598, KB-41936

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYVONEHTDRTAHN-UHFFFAOYSA-N

• 3-Methyl-1H-indazole-5-carboxylic acid
IUPAC Name: 3-methyl-2H-indazole-5-carboxylic acid | CAS Registry Number: 885223-58-5
Synonyms: SureCN1145076, AGN-PC-0D2G64, CTK8B8894, MolPort-022-157-183, ANW-61559, AKOS016002815, MB14464, 3-methyl-2H-indazole-5-carboxylic acid, AK-38661, 3-METHYL-INDAZOLE-5-CARBOXYLIC ACID, KB-236523

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGNZTRUIXUSPDY-UHFFFAOYSA-N

• 4-Fluoropyridine-2-carboxylic acidmethylester
IUPAC Name: methyl 4-fluoropyridine-2-carboxylate | CAS Registry Number: 886371-79-5
Synonyms: Methyl 4-fluoropyridine-2-carboxylate, Methyl 4-fluoropicolinate, 4-fluoropyridine-2-carboxylic acid methyl ester, ACMC-209qvl, SureCN2305000, CTK8B2569, MolPort-008-146-032, ANW-39103, AKOS006285849, AB40664, RP21932, AK-26404, KB-38899, FT-0693558, METHYL 4-FLUORO-2-PYRIDINECARBOXYLATE, 4-Fluoro-pyridine-2-carboxylic acid methyl ester, I02-3486, 4-FLUORO-2-PYRIDINECARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVUMSXSSXWAGJM-UHFFFAOYSA-N

• 2-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 2-methylpyrazole-3-carboxylate | CAS Registry Number: 17827-60-0
Synonyms: methyl 1-methyl-1H-pyrazole-5-carboxylate, 2-Methyl-2H-pyrazole-3-carboxylic acid methyl ester, SBB021344, methyl 1-methylpyrazole-5-carboxylate, ZINC02534370, SureCN5531898, CTK0E3493, MolPort-000-162-104, STK312463, AKOS000305769, AG-A-44109, AG-E-28480, MCULE-1338013575, RP20605, AK119024, AM803374, KB-94558, KB-254902, Methyl 1-Methyl-2H-pyrazole-5-carboxylate, FT-0687732

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CECCPWAWRYFLOA-UHFFFAOYSA-N

• 2,6-DICHLORO-3-CHLOROMETHYL-PYRIDINE
IUPAC Name: 2,6-dichloro-3-(chloromethyl)pyridine | CAS Registry Number: 41789-37-1
Synonyms: MolPort-005-934-906, ZINC21985257, 2,6-Dichloro-3-(chloromethyl)pyridine, CID6451791, GD-0735, AC-14623, Pyridine, 2,6-dichloro-3-(chloromethyl)-, 1,4-Pentazadiene, 1,5-diphenyl-3-methyl-

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

InChIKey: CMPPTKONDXHDBF-UHFFFAOYSA-N

• 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


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