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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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• 1H-1,2,4-TRIAZOLE-3-CARBALDEHYDE
IUPAC Name: 1H-1,2,4-triazole-5-carbaldehyde | CAS Registry Number: 31708-25-5
Synonyms: 1H-1,2,4-triazole-3-carbaldehyde, CTK8E3249, AKOS006220931, AKOS015966647, AB48516, AB63486, 1,2,4-TRIAZOLE-3-CARBALDEHYDE, BB 0261922, 4H-[1,2,4]TRIAZOLE-3-CARBALDEHYDE

Molecular Formula: C3H3N3OMolecular Weight: 97.075420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFMOYZFGGVGWRW-UHFFFAOYSA-N

• 5-(4-methoxyphenyl)-1,3,4-Oxadiazole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 99367-44-9
Synonyms: Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate, SureCN163935, AGN-PC-00MFY1, CTK8C4714, ANW-72874, AKOS016007865, PB31968, AK109050, BD239409, KB-253499, 1,3,4-Oxadiazole-2-carboxylic acid, 5-(4-methoxyphenyl)-, ethyl ester

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZYYPTIVTNFIOR-UHFFFAOYSA-N

• (1-(4-Bromophenyl)cyclopropyl)methanamine
IUPAC Name: [1-(4-bromophenyl)cyclopropyl]methanamine | CAS Registry Number: 771583-34-7
Synonyms: [1-(4-Bromophenyl)cyclopropyl]methanamine, SureCN987779, ACMC-209p85, CTK8B2301, MolPort-005-237-088, ANW-36963, AKOS009265551, AB23400, 1-(4-bromophenyl)cyclopropylmethanamine, AK-91211, BD229628, KB-08946, 1-(4-BROMOPHENYL)CYCLOPROPANEMETHANAMINE, I05-655, C-[1-(4-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZRMVNRGDOZBY-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 5-chloro-
IUPAC Name: 5-chloropyrazine-2-carbonitrile | CAS Registry Number: 36070-75-4
Synonyms: 5-Chloropyrazine-2-carbonitrile, 2-Chloro-5-cyanopyrazine, 5-Chloro-2-cyanopyrazine, PubChem17409, AC1Q3KOS, AC1Q3KTQ, CTK1C0746, 5-CYANO-2-CHLOROPYRAZINE, ANW-51750, ZINC30678538, AKOS006238825, 5-CHLORO-2-PYRAZINECARBONITRILE, AG-F-25492, AG-L-26010, PB18987, QC-6800, RP01223, AK-24124, BR-24124, EN001959

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTYRFWMSDBGPTI-UHFFFAOYSA-N

• 3-Indazolecarboxylic acid methyl ester
IUPAC Name: methyl 1H-indazole-3-carboxylate | CAS Registry Number: 43120-28-1
Synonyms: methyl 1H-indazole-3-carboxylate, 1H-Indazole-3-carboxylic acid methyl ester, 1H-Indazole-3-carboxylicacidmethylester, ST060453, PubChem11863, SMR000038274, AC1LCWN1, SureCN498053, SureCN3406540, KSC494S3J, MLS000037996, methyl1H-indazole-3-carboxylate, CTK3J4934, MolPort-000-148-966, HMS2281G14, METHYL 3-INDAZOLECARBOXYLATE, ANW-52132, BBL022387, SBB009999, STK895597

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWTCVAHCQGKXAZ-UHFFFAOYSA-N

• 3-Pyridinethiol, 2-amino
IUPAC Name: 2-aminopyridine-3-thiol | CAS Registry Number: 110402-20-5
Synonyms: 2-Aminopyridine-3-thiol, 2-Amino-3-mercaptopyridine, 3-Pyridinethiol,2-amino-, 2-amino-3-pyridinethiol, AG-D-27849, PubChem16432, 2-azanylpyridine-3-thiol, ACMC-20a3y4, SureCN1394980, CTK4A6873, MolPort-004-757-754, ANW-56042, SBB065453, AKOS006345791, AB64540, QC-1005, RP00828, AK-40209, KB-184881, FT-0645654

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKWQAXGDFYIFMB-UHFFFAOYSA-N

• 2-Chloroquinazoline
IUPAC Name: 2-chloroquinazoline | CAS Registry Number: 6141-13-5
Synonyms: Quinazoline, 2-chloro-, 2-CHLOROQUINOXALINE, CID74054, ZERO/009794, EINECS 215-905-8, ZINC01995305, 1448-87-9

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPTYRGXBUYONY-UHFFFAOYSA-N

• 4-Chloro-3-Methylbenzaldehyde
IUPAC Name: 4-chloro-3-methylbenzaldehyde | CAS Registry Number: 101349-71-7
Synonyms: 4-chloro-3-methylbenzaldehyde, ST51042113, ZINC02581075, AC1MBWDL, CTK7H9193, MolPort-000-153-212, GEO-00707, AKOS006222265, AB11800, AG-A-73804, RP21902, AK-44210, KB-37911, FT-0692451, I14-32216

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEBIOIKLNGZROU-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)butanic Acid
IUPAC Name: 4-(4-chlorophenyl)butanoic acid | CAS Registry Number: 4619-18-5
Synonyms: NCIOpen2_001379, 4-(4-Chlorophenyl)butanoic acid, NSC90008, 4-(4-Chloro-phenyl)-butyric acid, CID259740, TL8003199, T6412779

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJMDORBRISAZSC-UHFFFAOYSA-N

• 2-Bromo-N-(2-Methoxyphenyl)acetamide
IUPAC Name: 2-bromo-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 32428-69-6
Synonyms: 2-bromo-N-(2-methoxyphenyl)acetamide, SBB050431, AC1MPSLX, SureCN9191016, ARONIS012230, CTK4G8681, MolPort-000-900-598, STL066917, ZINC05746525, AKOS000319547, AG-F-08373, MCULE-6738980363, Acetamide,2-bromo-N-(2-methoxyphenyl)-, FT-0683288, ST45048941, I14-26302, o-Acetanisidide,2-bromo- (8CI);2-Bromo-2'-methoxyacetanilide;N-Bromoacetyl-2-methoxyaniline;

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMOPLFALZWOOTI-UHFFFAOYSA-N

• 4-Methyl-1H-imidazole-2-carboxylic acid
IUPAC Name: 5-methyl-1H-imidazole-2-carboxylic acid | CAS Registry Number: 70631-93-5
Synonyms: 5-methyl-1H-imidazole-2-carboxylic acid, AG-G-75825, AC1LBGEB, AC1Q2OJL, AC1Q5UFO, SureCN148063, Ambcb4401881, SureCN2890259, CHEBI:74745, CTK5D2680, MolPort-001-794-894, ACN-P001152, ANW-60163, AR-1G3282, ZINC19093618, AKOS005174592, AKOS006230707, AB53262, RP00809, Imidazole-2-carboxylic acid, 4-methyl-

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

InChIKey: JYKNMRPMJXDBJS-UHFFFAOYSA-N

• 2-(1H-indol-3-yl)acetaldehyde
IUPAC Name: 2-(1H-indol-3-yl)acetaldehyde | CAS Registry Number: 2591-98-2
Synonyms: Indoleacetaldehyde, indole-3-acetaldehyde, indole acetaldehyde, (indol-3-yl)acetaldehyde, 1H-indole-3-acetaldehyde, 1H-Indol-3-ylacetaldehyde, AmbagaB134612, INDOLE_ACETALDEHYDE, 2-(indol-3-yl)acetaldehyde, CCRIS 5808, CID800, CHEBI:18086, MolPort-004-803-170, C00637, 3AA2B26B-6E90-473F-AE5E-CBF2BB1ACB49

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHOOUMGHGSPMGR-UHFFFAOYSA-N

• 7-bromo-4-chloropyrido[3,2-d]pyrimidine
IUPAC Name: 7-bromo-4-chloropyrido[3,2-d]pyrimidine | CAS Registry Number: 573675-31-7
Synonyms: 7-Bromo-4-chloropyrido[3,2-d]pyrimidine, AG-G-02314, PubChem14670, AC1Q3KVN, ACMC-1B0M6, CTK5A6734, MolPort-009-198-688, ANW-32694, AKOS015835461, PB34615, RP08930, AK-27560, 7-Bromo-4-chloro-pyrido[3,2-d]pyrimidine, KB-199888, FT-0646346, 7-bromanyl-4-chloranyl-pyrido[3,2-d]pyrimidine, A831408, I03-799, PYRIDO[3,2-D]PYRIMIDINE, 7-BROMO-4-CHLORO-

Molecular Formula: C7H3BrClN3Molecular Weight: 244.475820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POZFSLLRNAMHBC-UHFFFAOYSA-N

• 5-bromo-1H-pyrazolo[3,4-c]pyridine
IUPAC Name: 5-bromo-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 929617-35-6
Synonyms: 5-Bromo-1H-pyrazolo[3,4-c]pyridine, 6-Aza-5-bromo-1H-indazole, AG-H-80420, PubChem14720, CTK5H1941, MolPort-009-197-646, ACN-S001230, ANW-50958, WTI-11425, AKOS005266423, LS40097, PB20598, QC-4763, RP04150, 5-bromanyl-1H-pyrazolo[3,4-c]pyridine, AK-27504, BR-27504, KB-41816, AM20061625, FT-0648778

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVTKMQORQDZRPF-UHFFFAOYSA-N

• (4-AMINOMETHYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-[4-(aminomethyl)pyridin-2-yl]carbamate | CAS Registry Number: 639091-78-4
Synonyms: (4-Aminomethylpyridin-2-yl)carbamic acid tert-butyl ester, 2-(Boc-amino)-4-(aminomethyl)pyridine, PubChem18893, SureCN626850, CTK8B5716, MolPort-009-197-965, ANW-49775, AKOS015919842, AB23469, BD23690, RP27466, AK-26217, BR-26217, KB-37264, AB1001040, FT-0650333, W7572, tert-Butyl (4-(aminomethyl)pyridin-2-yl)carbamate, tert-butyl N-[4-(aminomethyl)pyridin-2-yl]carbamate, TERT-BUTYL 4-(AMINOMETHYL)PYRIDIN-2-YLCARBAMATE

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTLPTFRZCYSDNT-UHFFFAOYSA-N

• 2-(4-methoxyphenyl)thiazole-5-carbaldehyde
IUPAC Name: 2-(4-methoxyphenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 914348-82-6
Synonyms: 2-(4-METHOXYPHENYL)THIAZOLE-5-CARBALDEHYDE, 2-(4-methoxyphenyl)-1,3-thiazole-5-carbaldehyde, PubChem12776, CTK7A3277, MolPort-003-823-708, ALBB-015088, ANW-49515, SBB095787, ZINC02563687, AKOS005175116, AG-A-31388, AK-15137, BR-15137, EN001917, KB-15038, AM20060367, FT-0683957, W9409, A10879, I14-29034

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFJPGTVCVKDDEY-UHFFFAOYSA-N

• 6-Bromo-thiazolo[5,4-b]pyridine
IUPAC Name: 6-bromo-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 886372-88-9
Synonyms: 6-Bromothiazolo[5,4-b]pyridine, SBB054734, 6-Bromo[1,3]thiazolo[5,4-b]pyridine, CTK5G1067, MolPort-019-918-616, ANW-50722, ZINC40448082, AKOS015834526, AB40947, AG-H-58340, QC-6438, RP26884, 6-BROMOTHIAZOLE[5,4-B]PYRIDINE, 6-bromo-[1,3]thiazolo[5,4-b]pyridine, 6-bromo-1,3-thiazolino[5,4-b]pyridine, 6-BROMO-THIAZOLO[5,4-B]PYRIDINE, AK-26808, BR-26808, KB-45037, AM20061591

Molecular Formula: C6H3BrN2SMolecular Weight: 215.070420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBDUQNAKRDIQJF-UHFFFAOYSA-N

• 6-(2,2,2-Trifluoro-ethoxy)-pyridine-3-carbaldehyde
IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde | CAS Registry Number: 159981-19-8
Synonyms: 6-(2,2,2-Trifluoroethoxy)pyridine-3-carbaldehyde, 6-(2,2,2-Trifluoroethoxy)nicotinaldehyde, 6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE-3-CARBALDEHYDE, CTK4D0286, MolPort-009-198-673, ANW-52495, AKOS015909366, AB27632, AG-E-09414, AK-33513, KB-246882, A810094, 6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxaldehyde, 6-(2,2,2-Trifluoroethoxy)pyridine-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,6-(2,2,2-trifluoroethoxy)-, I14-33101, 6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carbaldehyde

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKOBNYABZGUMQN-UHFFFAOYSA-N

• 2-ACETYL-BUTANOIC-D5 ACID ETHYL ESTER
IUPAC Name: ethyl 2-acetyl-3,3,4,4,4-pentadeuteriobutanoate | CAS Registry Number: 141327-44-8
Synonyms: 2-Acetyl-butanoic-d5 Acid Ethyl Ester, Ethyl 2-Acetylbutanoate-d5, Ethyl 2-Ethylacetylacetate-d5, CTK8F4039, Ethyl 2-Ethyl-d5-3-oxobutyrate, Ethyl 2-Ethyl-d5-3-ketobutyrate, Ethyl 2-Ethyl-d5-3-oxobutanoate, 2-Acetylbutanoic-d5 Acid Ethyl Ester, AB66210, FT-0661179

Molecular Formula: C8H14O3Molecular Weight: 163.225769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKANYBNORCUPKZ-SGEUAGPISA-N

• 1-METHYL-PYRROLIDIN-3-YLAMINE
IUPAC Name: 1-methylpyrrolidin-3-amine | CAS Registry Number: 852874-61-4
Synonyms: Ambnee4035974, 1-Methyl-pyrrolidin-3-ylamine, MolPort-006-703-000, TC-063263, S11-0006

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNHOPMIDKWXFMF-UHFFFAOYSA-N

• 1-(3-METHOXYPHENYL)CYCLOPROPANECARBOXYLIC ACID,97%
IUPAC Name: 1-(3-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 74205-29-1
Synonyms: 1-(3-Methoxyphenyl)cyclopropanecarboxylic acid, 3-(1-Carboxycycloprop-1-yl)anisole, SBB052613, AG-G-94834, 1-Carboxy-1-(3-methoxyphenyl)cyclopropane, 1-(3-methoxyphenyl)cyclopropane-1-carboxylic acid, SureCN1465003, CTK2H6311, MolPort-008-513-013, AKOS004912044, AB05933, AK-77458, KB-08792, FT-0690655, Cyclopropanecarboxylicacid, 1-(3-methoxyphenyl)-, 1-(3-METHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID, CYCLOPROPANECARBOXYLIC ACID, 1-(3-METHOXYPHENYL)-, 1-(3-Methoxyphenyl)cyclopropane-1-carboxylicacid; 1-(3-Methoxyphenyl)cyclopropanecarboxylic acid

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKGXVHRWLUXELM-UHFFFAOYSA-N

• 4-CHLORO-6-ISOPROPYL-2-METHYLPYRIMIDINE 95%
IUPAC Name: 4-chloro-2-methyl-6-propan-2-ylpyrimidine | CAS Registry Number: 1030431-70-9
Synonyms: 4-chloro-6-isopropyl-2-methylpyrimidine, 4-chloro-2-methyl-6-(propan-2-yl)pyrimidine, CTK4A1695, MolPort-006-068-567, ALBB-008867, SBB049604, STK505627, ZINC20427062, AKOS000321480, AB63790, AG-D-13232, KB-241637, 6-CHLORO-2-METHYL-4-(METHYLETHYL)PYRIMIDINE

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBTQEPZTDCYJTE-UHFFFAOYSA-N

• 3-cyano-2,5-dichloropyridine
IUPAC Name: 2,5-dichloropyridine-3-carbonitrile | CAS Registry Number: 126954-66-3
Synonyms: 2,5-dichloronicotinonitrile, 2,5-dichloropyridine-3-carbonitrile, 3-Cyano-2,5-dichloropyridine, AGN-PC-000QH4, CTK4B5445, 2,5-Dichloro-3-pyridinecarbonitrile, CL0014, SBB088725, ZINC34249987, AKOS005071676, 3-Pyridinecarbonitrile, 2,5-dichloro-, AE-0771, AG-L-21922, MCULE-7070739094, QC-9634, RP10581, AK112845, KB-82162, FT-0681826, C-4481

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZKCARRNABGWOH-UHFFFAOYSA-N

• 1H-pyrrolo[2,3-b]pyridine-4-boronic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-ylboronic acid | CAS Registry Number: 1246761-84-1
Synonyms: 1H-PYRROLO[2,3-B]PYRIDIN-4-YLBORONIC ACID, 1H-PYRROLO[2,3-B]PYRIDINE-4-BORONIC ACID, SureCN1497464, AKOS006289554, AB49209, RP22455, AK-45706, KB-219005, BORONIC ACID,B-1H-PYRROLO[2,3-B]PYRIDIN-4-YL-

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DPSPGIZCHXNPRZ-UHFFFAOYSA-N

• 7-Bromopyrido[3,2-d]pyrimidin-4-ol
IUPAC Name: 7-bromo-1H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 573675-29-3
Synonyms: 7-bromopyrido[3,2-d]pyrimidin-4(3H)-one, 157736-80-6, PubChem17849, ACMC-209dgy, ACMC-209lxj, SureCN4978434, SureCN6921618, AC1Q79B8, CTK5A6733, CTK5I8966, MolPort-015-157-056, MolPort-020-014-358, ANW-21728, ANW-32693, FD7029, AKOS015835465, AKOS015835467, AG-A-91493, AG-L-23694, LS40856

Molecular Formula: C7H4BrN3OMolecular Weight: 226.030160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGLZIMDUQCALAS-UHFFFAOYSA-N

• 3-bromo-6-methylpyridazine
IUPAC Name: 3-bromo-6-methylpyridazine | CAS Registry Number: 65202-58-6
Synonyms: Pyridazine, 3-bromo-6-methyl-, AN-584/42206188, 6-bromo-3-methylpyridazine, AGN-PC-00IRX5, 3-Bromo-6-methylpyridazine;, CTK2F1781, MolPort-005-980-966, ANW-64209, SBB088729, ZINC19872637, AKOS010565813, AG-B-96181, PB26503, QC-5826, RP23524, AK-39367, BR-39367, KB-235279, W7654

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

InChIKey: RACIHBXDZONTQJ-UHFFFAOYSA-N

• 2-AMINO-6-BROMOPYRIDIN-3-OL
IUPAC Name: 2-amino-6-bromopyridin-3-ol | CAS Registry Number: 934758-27-7
Synonyms: 2-Amino-6-bromo-3-hydroxypyridine, CTK8B7959, ANW-59022, WTI-10026, AKOS006307941, AB63559, AK-51180, AM804577, KB-106419

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSRWVRYNUHTJOL-UHFFFAOYSA-N

• (R)-3-Phenyl-piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (3R)-3-phenylpiperazine-1-carboxylate | CAS Registry Number: 1240584-34-2
Synonyms: R-4-Boc-2-phenylpiperazine, (R)-TERT-BUTYL 3-PHENYLPIPERAZINE-1-CARBOXYLATE, (R)-4-Boc-2-phenylpiperazine, R-3-PHENYL-1-BOC-PIPERAZINE, ZINC19850518, AB46167, AK146141, B-1411, TERT-BUTYL (3R)-3-PHENYLPIPERAZINECARBOXYLATE, (R)-3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRRFJZULVYGVNJ-ZDUSSCGKSA-N

• 4-Chloro-2-methyl-5,6,7,8-tetrahydro-quinazoline
IUPAC Name: 4-chloro-2-methyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 90561-38-9
Synonyms: 4-Chloro-2-methyl-5,6,7,8-tetrahydroquinazoline, MolPort-013-678-721, AKOS010640690, AB65895, QC-8477, AK137885, KB-37789, I14-14966, 4-CHLORO-5,6,7,8-TETRAHYDRO-2-METHYLQUINAZOLINE

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVACCUIMOFKWKB-UHFFFAOYSA-N

• 5-Bromopyrimidine-2-carboxaldehyde
IUPAC Name: 5-bromopyrimidine-2-carbaldehyde | CAS Registry Number: 944902-05-0
Synonyms: 5-Bromopyrimidine-2-carbaldehyde, CTK8B7393, ANW-57173, AKOS006305555, AB59082, 5-BROMOPYRIMIDINE-2-CARBOXALDEHYDE, AK-64691, KB-245353

Molecular Formula: C5H3BrN2OMolecular Weight: 186.994120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCUNSYBCDXVLGH-UHFFFAOYSA-N

• 3-Methyl-1,2,4-triazine
IUPAC Name: 3-methyl-1,2,4-triazine | CAS Registry Number: 24108-33-6
Synonyms: 3-methyl-1,2,4-triazine, 1,2,4-Triazine, 3-methyl-, AC1L3IAQ, SureCN676558, CTK8H7692, AKOS006303313, AB55984, AK127019, KB-236515, InChI=1/C4H5N3/c1-4-5-2-3-6-7-4/h2-3H,1H

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQAQLPFCVVKMSH-UHFFFAOYSA-N

• 6-Phenylpyridine-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-phenylpyridine-2-carboxylate | CAS Registry Number: 107771-78-8
Synonyms: Ethyl 6-phenylpicolinate, AGN-PC-002Y8Y, MolPort-020-172-536, ethyl 6-phenylpyridine-2-carboxylate, AKOS016011520, AK120429, KB-253862

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIAWKIXJCRLUFQ-UHFFFAOYSA-N

• (1-(4-bromophenyl)cyclopropyl)methanamine hydrochloride
IUPAC Name: [1-(4-bromophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1208915-57-4

Molecular Formula: C10H13BrClNMolecular Weight: 262.573920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FFBQCZGHDCCBPI-UHFFFAOYSA-N

• 5-chloro-2-ethynylpyridine
IUPAC Name: 5-chloro-2-ethynylpyridine | CAS Registry Number: 1196153-33-9
Synonyms: (5-Chloropyridin-2-yl)acetylene, CTK8B6917, ANW-54819, AKOS016001236, AB68972, AK-78633, KB-81921, F-5086

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDWHTKFYMVXXFX-UHFFFAOYSA-N

• 5-chloro-1,3-dihydro-2H-Pyrrolo[2,3-c]pyridin-2-one
IUPAC Name: 5-chloro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one | CAS Registry Number: 136888-17-0
Synonyms: 5-chloro-1H-pyrrolo[2,3-c]pyridin-2(3H)-one, CTK4C0535, MolPort-009-197-680, 5-CHLORO-6-AZA-2-OXINDOLE, ANW-49482, AKOS006323051, AG-L-22004, PB31570, RP08995, AK-27509, BR-27509, KB-245455, AM20061821, X9964, 5-chloro-1H,3H-pyrrolo[2,3-c]pyridin-2-one, 5-chloro-1H,2H,3H-pyrrolo[2,3-c]pyridin-2-one, 5-CHLORO-1,3-DIHYDRO-2H-PYRROLO[2,3-C]PYRIDIN-2-ONE, 2H-PYRROLO[2,3-C]PYRIDIN-2-ONE, 5-CHLORO-1,3-DIHYDRO-

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKPUTMUWAOGQJD-UHFFFAOYSA-N

• 4-bromo-1H-indazole-6-carboxylic acid
IUPAC Name: 4-bromo-1H-indazole-6-carboxylic acid | CAS Registry Number: 885523-43-3
Synonyms: 4-BROMO-6-(1H)-INDAZOLE CARBOXYLIC ACID, SureCN3711029, CTK8B6746, MolPort-020-002-132, ANW-54229, RW3730, AKOS015949377, PB17465, QC-4994, RP09248, 4-Bromo-6-(1H)indazole carboxylic acid, 4-bromanyl-1H-indazole-6-carboxylic acid, 4-BROMO-6-INDAZOLECARBOXYLIC ACID, AK-84850, BD229368, KB-240483, AM20041324, C-8298, 1H-INDAZOLE-6-CARBOXYLIC ACID, 4-BROMO-, A842700

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTPANGLJLZZYNH-UHFFFAOYSA-N

• (1-(2-fluorophenyl)cyclopropyl)methanamine hydrochloride
IUPAC Name: [1-(2-fluorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1228878-99-6
Synonyms: CTK8C6546, AKOS015847438, AK141436

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSMBPLIXIFJADV-UHFFFAOYSA-N

• (5-chloropyrazin-2-yl)methanol
IUPAC Name: (5-chloropyrazin-2-yl)methanol | CAS Registry Number: 72788-94-4
Synonyms: (5-Chloropyrazin-2-yl)methanol, 2-Hydroxymethyl-5-chloropyrazine, (5-chloro-2-pyrazinyl)methanol, PubChem23492, CTK8B5228, MolPort-009-199-403, (5-chloranylpyrazin-2-yl)methanol, 5-CHLORO-2-PYRAZINEMETHANOL, ACT10135, ANW-48067, AKOS006307693, PB20569, QC-6786, RL04770, AK-43110, BR-43110, (5-CHLORO-PYRAZIN-2-YL)-METHANOL, KB-124214, AM20070384, W8125

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

InChIKey: YUTQYZGRAJOIJV-UHFFFAOYSA-N

• 2-Bromo-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
IUPAC Name: 2-bromo-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 1196144-97-4
Synonyms: 2-BROMO-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE, AB68629, AB77012, AK-41789, 2-BROMO-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE

Molecular Formula: C6H8BrN3Molecular Weight: 202.051820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSYMHSXQSLYHLZ-UHFFFAOYSA-N

• (3-Chloropyridin-2-yl)methanol
IUPAC Name: (3-chloropyridin-2-yl)methanol | CAS Registry Number: 60588-81-0
Synonyms: (3-chloropyridin-2-yl)methanol, SureCN2082784, CTK5B1780, MolPort-009-196-076, 3-CHLOROPYRIDINE-2-METHANOL, ZINC38948756, (3-CHLORO-2-PYRIDYL)METHANOL, AKOS005765944, AB63515, AG-L-23817, GE-0733, MCULE-9022458499, RP09882, (3-CHLORO-2-PYRIDINYL)METHANOL, AK133056, 3-CHLORO-2-(HYDROXYMETHYL)PYRIDINE, KB-207305, FT-0681986, C-4468, I14-28561

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCJIRTWLMWNXEA-UHFFFAOYSA-N

• [2-(Pyridin-2-ylthio)ethyl]amine dihydrochloride
IUPAC Name: 2-pyridin-2-ylsulfanylethanamine;dihydrochloride | CAS Registry Number: 42416-20-6
Synonyms: AGN-PC-000APC, SureCN4286924, MolPort-016-583-033, MCULE-1954758229, KB-224477, FT-0683105, 2-(pyridin-2-ylthio)ethanamine dihydrochloride, 2-pyridin-2-ylsulfanylethanamine;dihydrochloride, 2-[(2-aminoethyl)sulfanyl]pyridine dihydrochloride

Molecular Formula: C7H12Cl2N2SMolecular Weight: 227.154580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGIQYSPQXGGCOU-UHFFFAOYSA-N

• 4-Nitrobenzo[d]thiazole-2(3H)-thione
IUPAC Name: 4-nitro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 1161015-34-4
Synonyms: SureCN10666612, AB66155, 4-NITROBENZO[D]THIAZOLE-2-THIOL, 4-NITRO-1,3-BENZOTHIAZOLE-2-THIOL

Molecular Formula: C7H4N2O2S2Molecular Weight: 212.248860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYDJDZZUZHLFFN-UHFFFAOYSA-N

• (Tetrahydro-2H-pyran-4-yl)methanesulfonyl chloride
IUPAC Name: oxan-4-ylmethanesulfonyl chloride | CAS Registry Number: 264608-29-9
Synonyms: oxan-4-ylmethanesulfonyl chloride, AGN-PC-01UR8U, MolPort-011-534-408, AKOS011673517, AB69845, AK-77207, KB-212060, (TETRAHYDRO-PYRAN-4-YL)-METHANESULFONYL CHLORIDE

Molecular Formula: C6H11ClO3SMolecular Weight: 198.667740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFFJSWVSULCYLG-UHFFFAOYSA-N

• 2-Pyridineacetic acid, 5-nitro-
IUPAC Name: 2-(5-nitropyridin-2-yl)acetic acid | CAS Registry Number: 1214328-73-0
Synonyms: 5-Nitropyridine-2-acetic acid, 2-(5-NITROPYRIDIN-2-YL)ACETIC ACID, SureCN2728866, CTK8B7384, ANW-57154, AKOS005258460, PB19370, AK-67011, KC000096, KB-223440

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAENMNORNKLBTB-UHFFFAOYSA-N

• 2-Chloro-3-(chloromethyl)pyrazine
IUPAC Name: 2-chloro-3-(chloromethyl)pyrazine | CAS Registry Number: 45660-95-5
Synonyms: 2-Chloro-3-chloromethyl-pyrazine, 2-Chloro-3-chloromethylpyrazine, CTK8B5648, MolPort-008-266-715, ANW-49447, AKOS006240754, 2-CHLOROMETHYL-3-CHLOROPYRAZINE, PB22753, QC-6810, AK-37298, AM100836, BR-37298, KB-22100, W6373

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQGZWZWIEBRCJW-UHFFFAOYSA-N

• 4-CHLOROMETHYLBENZENESULFONYL CHLORIDE
IUPAC Name: 4-(chloromethyl)benzenesulfonyl chloride | CAS Registry Number: 2389-73-3
Synonyms: CTK0I7703, MolPort-004-961-706, 4-Chloromethylbenzenesulfonyl chloride, AKOS006336825, Benzenesulfonyl chloride, 4-(chloromethyl)-, EN300-93181

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXVJGPMIPPKYAS-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

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

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 2-Chloropyridine-3-boronic Acid
IUPAC Name: (2-chloropyridin-3-yl)boronic acid | CAS Registry Number: 381248-04-0
Synonyms: 2-Chloropyridine-3-boronic acid, C252, TL8002792

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRDAOVQZVXYRNH-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionic acid
IUPAC Name: 3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1643-30-7
Synonyms: 3-(4-bromophenyl)propanoic acid, 3-(4-bromophenyl)propanoicacid, 3-(4-bromo-phenyl)-propionic acid, SBB017617, AG-E-14151, PubChem19769, SureCN5455, AC1MC3PA, ACMC-1C0VM, 4-Bromophenylpropionic Acid, KSC494I3B, 595438_ALDRICH, benzenepropanoic acid, 4-bromo-, CHEMBL1829799, CTK3J4430, MolPort-000-152-357, 3-(4-bromophenyl) propionic acid, HMS1739G14, ACN-C000966, ACN-S004294

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCSTWHYWOVZDOC-UHFFFAOYSA-N

• 5-Bromooxindole
IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N


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