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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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• 4-Propyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-propylphenyl)benzonitrile | CAS Registry Number: 58743-76-3
Synonyms: 4-Cyano-4'-propylbiphenyl, CID93891, EINECS 261-415-2, [1,1'-Biphenyl]-4-carbonitrile, 4'-propyl-, 4'-Propyl[1,1'-biphenyl]-4-carbonitrile, 4'-Propyl(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-propyl-

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFMPTZWVMVMELB-UHFFFAOYSA-N

• 4-Chlorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-chlorobenzene | CAS Registry Number: 622-95-7
Synonyms: p-Chlorobenzyl bromide, 558958_ALDRICH, 1-(Bromomethyl)-4-chlorobenzene, CID69329, EINECS 210-760-7, TL8004094

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQNBRMUBPRGXSL-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

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

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 4-Chloro-2-Pyridinemethanamine
IUPAC Name: (4-chloropyridin-2-yl)methanamine | CAS Registry Number: 180748-30-5
Synonyms: 4-Chloro-2-pyridinemethanamine, (4-chloropyridin-2-yl)methanamine, 2-Aminomethy-4-chloropyridine, (4-chloropyridin-2-yl)methylamine, SureCN379949, CTK8B5925, MolPort-004-756-997, ACT03907, ANW-51170, SBB069946, 2-AMINOMETHYL-4-CHLOROPYRIDINE, AKOS006286083, MCULE-2326414986, PB27784, QC-4231, (4-CHLORO-2-PYRIDYL)METHYLAMINE, 2-PYRIDINEMETHANAMINE, 4-CHLORO-, AK-28137, AM803394, BR-28137

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

InChIKey: FZCYDUZIHRNWSQ-UHFFFAOYSA-N

• 2-Bromo-5-Methoxybenzonitrile
IUPAC Name: 2-bromo-5-methoxybenzonitrile | CAS Registry Number: 138642-47-4
Synonyms: 2-bromo-5-methoxybenzonitrile, SBB028776, 2-bromo-5-methoxybenzenecarbonitrile, 4-Bromo-3-cyanoanisole, ACMC-20ag98, SureCN2038941, AC1Q485A, AC1Q49H2, CTK4C1339, Benzonitrile,2-bromo-5-methoxy-, MolPort-000-886-397, ANW-71994, ZINC02386022, AKOS000304719, AG-D-78088, AG-L-62952, MCULE-9616634844, 2-bromanyl-5-methoxy-benzenecarbonitrile, AK-58902, KB-82420

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQONVYONOASKIY-UHFFFAOYSA-N

• [1,2,4]Triazolo[1,5-a]pyridine, 6-bromo-
IUPAC Name: 6-bromo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 356560-80-0
Synonyms: 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 6-Bromo[1,2,4]triazolo[1,5-a]pyridine, AG-F-23699, 6-Bromo-1,2,4-triazolo-1,5-a-pyridine, SureCN421292, AGN-PC-00AN52, CTK4H5090, MolPort-001-767-693, ANW-28261, OR3552, QC-571, ZINC12471795, AKOS006343031, AM62709, LS40145, PB12540, RP04139, AK-25050, BR-25050, KB-44711

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXRXKDSDRWLKTK-UHFFFAOYSA-N

• 2-Pyridineacetic acid, 6-methyl-
IUPAC Name: 2-(6-methylpyridin-2-yl)acetic acid | CAS Registry Number: 92917-49-2
Synonyms: 6-Methyl-2-pyridineacetic acid, 2-(6-Methylpyridin-2-yl)acetic acid, SureCN869497, MolPort-004-804-176, ANW-56487, AKOS006313456, AG-A-44525, KB-25489, X7036

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDZGMJHDNLXBQP-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxybenzoic Acid
IUPAC Name: 2-amino-4,6-dimethoxybenzoic acid | CAS Registry Number: 21577-57-1
Synonyms: 2-amino-4,6-dimethoxybenzoic acid, 2-amino-4,6-dimethoxy-benzoic Acid, 2-Amino-4,6-dimethoxybenzoicacid, AG-E-58111, PubChem19663, AGN-PC-00DKMB, SureCN1012409, CTK4E7177, MolPort-005-939-262, ANW-64190, AKOS008140039, Benzoic acid,2-amino-4,6-dimethoxy-, AM84758, MCULE-1721584919, QC-1175, RP25524, RP25526, Benzoic acid, 2-amino-4,6-dimethoxy-, AC-20707, AK-25602

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZBQKANLOSWJLU-UHFFFAOYSA-N

• 1,10-Phenanthroline-5,6-quinone
IUPAC Name: 1,10-phenanthroline-5,6-dione | CAS Registry Number: 27318-90-7
Synonyms: 1,10-Phenanthroline-5,6-dione, 1,10-Pad, 496383_ALDRICH, ZERO/001882, 1,2-Dione-Based Compound, 17, NSC346882, [1,10]Phenanthroline-5,6-dione, CID72810, ZINC01580384, NSC 346882, 71958-78-6, InChI=1/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCALAFIVPCAXJI-UHFFFAOYSA-N

• 6-Cyanopyridine-3-carboxylic acid
IUPAC Name: 6-cyanopyridine-3-carboxylic acid | CAS Registry Number: 70165-31-0
Synonyms: 6-Cyanonicotinic acid, 2-cyano-5-carboxypyridine, 6-Cyanonicotinicacid, 5-Carboxypicolinonitrile, SBB064074, 3-PYRIDINECARBOXYLIC ACID, 6-CYANO-, PubChem16844, 6-Cyanonicotinic acid,, SureCN65165, 656429_ALDRICH, AC1MC475, CTK2H6941, 3-CARBOXY-6-CYANOPYRIDINE, MolPort-000-159-650, 3-Pyridinecarboxylicacid, 6-cyano-, ACT02412, ANW-47509, CL0243, AKOS005257828, AB08639

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMHSQCDPPJRWIL-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 3-Bromo-1-methylpyrazole
IUPAC Name: 3-bromo-1-methylpyrazole | CAS Registry Number: 151049-87-5
Synonyms: 3-bromo-1-methyl-1H-pyrazole, ST4148482, SureCN103356, 3-bromanyl-1-methyl-pyrazole, AGN-PC-0032Y2, CTK8C3839, MolPort-004-782-400, 1H-Pyrazole, 3-bromo-1-methyl-, ANW-70648, SBB051488, STK695721, WTI-10036, ZINC34411984, AKOS005169619, MCULE-2140706128, PB19136, QC-3821, RP08217, 1H-PYRAZOLE,3-BROMO-1-METHYL-, 1H-Pyrazole,3-bromo-1-methyl-(9CI)

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGEVJEQMVRIEPX-UHFFFAOYSA-N

• 5-Methyl-2-mercaptobenzothiazole
IUPAC Name: 5-methyl-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 21303-50-4
Synonyms: 5-methyl-2-mercaptobenzothiazole, SureCN1770976, CTK4E6392, FC0634, 2(3H)-Benzothiazolethione,5-methyl-, AKOS006307078, AB62960, AG-E-56132, 5-METHYLBENZO[D]THIAZOLE-2-THIOL, KB-198005, 5-METHYL-1,3-BENZOTHIAZOLE-2-THIOL, I12-0396, 2-Benzothiazolethiol,5-methyl- (7CI);2-Benzothiazolinethione, 5-methyl- (8CI);2-Mercapto-5-methylbenzothiazole;5-Methyl-2-benzothiazolethiol;5-Methyl-2-mercaptobenzothiazole;

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

InChIKey: ILDUPWKUQLPLKK-UHFFFAOYSA-N

• 5-Chloro-2-methylpyrimidine
IUPAC Name: 5-chloro-2-methylpyrimidine | CAS Registry Number: 54198-89-9
Synonyms: NSC165372, CID295765

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UISREOKYJBBYSC-UHFFFAOYSA-N

• 1H-Pyrrole-2-carboxylic acid, 5-amino-, ethyl ester
IUPAC Name: ethyl 5-amino-1H-pyrrole-2-carboxylate | CAS Registry Number: 755750-25-5
Synonyms: Ethyl 5-Amino-1H-pyrrole-2-carboxylate, SureCN2361219, CTK8B5100, MolPort-004-763-153, ANW-47568, AKOS015919568, AK-31186, BR-31186, KB-51354, AB1010133, TL80090982, W8281

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZAJPZLNUKGPFS-UHFFFAOYSA-N

• 1-(3-Bromophenyl)cyclopropanecarboxylic acid
IUPAC Name: 1-(3-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 124276-95-5
Synonyms: SBB053453, AG-D-51926, 1-(3-Bromophenyl)-1-carboxycyclopropane, 1-(1-Carboxycycloprop-1-yl)-3-bromobenzene, 1-(3-bromophenyl)cyclopropane-1-carboxylic acid, ACMC-209ars, SureCN671822, AC1Q71YM, AGN-PC-015QQZ, CTK4B3831, MolPort-000-002-052, ANW-18230, AKOS000126156, AB39470, MCULE-5312898545, AK-83424, KB-08632, 1-(3-Bromophenyl)cyclopropanecarboxylic acid,, EN300-30466, B-2465

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYDCJGVBYNDHIC-UHFFFAOYSA-N

• 2-AMINO-5-(TRIFLUOROMETHYL)PYRAZINE
IUPAC Name: 5-(trifluoromethyl)pyrazin-2-amine | CAS Registry Number: 69816-38-2
Synonyms: 5-(TRIFLUOROMETHYL)PYRAZIN-2-AMINE, AG-G-72391, SureCN306319, AGN-PC-00M52S, CTK5D1396, MolPort-009-197-131, Pyrazinamine, 5-(trifluoromethyl)-, ANW-57929, AKOS005259388, AB60520, RP02287, RP22581, 5-TRIFLUOROMETHYL-2-AMINOPYRAZINE, AK-25024, 5-(TRIFLUOROMETHYL)PYRAZINE-2-AMINE, KB-167183, (5-TRIFLUOROMETHYLPYRAZIN-2-YL)AMINE, FT-0649287, Y9859

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILDRNIDSVAZBMZ-UHFFFAOYSA-N

• 3-PYRIDAZINECARBALDEHYDE,97%
IUPAC Name: pyridazine-3-carbaldehyde | CAS Registry Number: 60170-83-4
Synonyms: 3-Pyridazinecarbaldehyde, 3-pyridazinecarboxaldehyde, PYRIDAZINE-3-CARBALDEHYDE, AG-G-15172, PubChem23311, 3-FORMYLPYRIDAZINE, AGN-PC-00KG8A, CTK5B1086, MolPort-008-421-110, PYRIDAZINE-3 CARBOXALDEHYDE, AKOS006294185, PB20119, RP08409, AB1010409, KB-184160, AM20100469, BB 0258112, A832626, 3-Pyridazinecarboxaldehyde;Pyridazine-3-carbaldehyde, I14-14556

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRUFRSUZZACWCW-UHFFFAOYSA-N

• 7-Bromobenzo[b]furan
IUPAC Name: 7-bromo-1-benzofuran | CAS Registry Number: 133720-60-2
Synonyms: 7-bromo-1-benzofuran, 7-Bromobenzofuran, 7-BROMOBENZO[B]FURAN, AG-D-68817, Bromobenzofuran, Benzofuran, bromo-, 7-Bromo-1-benzofuran,, SureCN104411, AC1L3DM8, ACMC-1C18B, BENZOFURAN, 7-BROMO-, CTK4B8773, MolPort-009-013-771, MAY00313, ANW-19582, SBB092095, ZINC06095048, AKOS006343740, MB06925, QC-1189

Molecular Formula: C8H5BrOMolecular Weight: 197.028700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPZPQJITKRSVQJ-UHFFFAOYSA-N

• 3-Butynylamine
IUPAC Name: but-3-yn-1-amine | CAS Registry Number: 14044-63-4
Synonyms: But-3-yn-1-amine, 3-Butyn-1-amine, BUT-3-YNYLAMINE, 3-BUTYNYLAMINE, ACMC-20ah0r, 1-AMINO-3-BUTYNE, 4-AMINO-1-BUTYNE, MolPort-009-199-268, ANW-72985, AKOS005266497, AB55798, KB-118946, BB 0260875, FT-0645289

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSBPYGDBXQXSCU-UHFFFAOYSA-N

• 5-BromoQuinazoline
IUPAC Name: 5-bromoquinazoline | CAS Registry Number: 958452-00-1
Synonyms: 5-BROMOQUINAZOLINE, 5-BROMO-QUINAZOLINE, AG-H-93975, PubChem14655, SureCN1502533, QUINAZOLINE, 5-BROMO-, CTK5H8224, MolPort-004-968-807, ANW-52476, ZINC35270050, AKOS015919867, PB25306, RP09245, AK-27553, BR-27553, KB-42560, AM20050004, FT-0684807, W9776, A19355

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAQNFOPKXLQOLR-UHFFFAOYSA-N

• 3-Chlorocarbonylacrylic acid ethyl ester
IUPAC Name: ethyl 4-chloro-4-oxobut-2-enoate | CAS Registry Number: 26367-48-6
Synonyms: 2-Butenoic acid, 4-chloro-4-oxo-, ethyl ester, 3-CHLOROCARBONYLACRYLIC ACID ETHYL ESTER, AGN-PC-00POR8, CTK1J5230, AG-E-82831, AG-L-65615, KB-181797, 66130-92-5

Molecular Formula: C6H7ClO3Molecular Weight: 162.570980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYLWXDIGYFPUSK-UHFFFAOYSA-N

• 5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
IUPAC Name: 5,6-dimethyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 51727-05-0
Synonyms: 5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 5,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid, AG-F-75354, 1,2-Dihydro-5,6-dimethyl-2-oxopyridine-3-carboxylic acid, 5,6-dimethyl-2-oxo-1H-pyridine-3-carboxylic acid, SMR000024260, AC1MK7AZ, ChemDiv3_001770, AC1Q2DS3, Ambcb4400285, SureCN10425806, SureCN12167565, MLS000089642, CTK4J4742, MolPort-001-794-993, HMS1478A10, HMS2483A19, ANW-72214, AKOS000601699, HP12623

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRZTUQQCXRBPRG-UHFFFAOYSA-N

• 4-Bromo-1,3-thiazole-2-carboxylic acid
IUPAC Name: 4-bromo-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 88982-82-5
Synonyms: 4-bromo-1,3-thiazole-2-carboxylic acid, 4-Bromothiazole-2-carboxylic acid, 2-Thiazolecarboxylic acid, 4-bromo-, 4-bromothiazole-2-carboxylicacid, 4-bromo-2-thiazolecarboxylic acid, 2-Thiazolecarboxylicacid, 4-bromo-, ACMC-1BJK1, SureCN168669, AGN-PC-003UAS, THI042, 4-Bromo-2-thiazolecarboxylicacid, CTK3E6265, ANW-44757, WTI-11911, AKOS015834962, AG-H-60117, CC76501, PB32743, QC-6449, RP26386

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYUAEJPYEJEHJN-UHFFFAOYSA-N

• 3-BROMO-5-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE
IUPAC Name: 3-bromo-5-(chloromethyl)pyridine | CAS Registry Number: 120277-69-2
Synonyms: 3-bromo-5-(chloromethyl)pyridine, 3-bromo-5-(chloromethyl) pyridine, PYRIDINE, 3-BROMO-5-(CHLOROMETHYL)-, AGN-PC-00EEXJ, SureCN1502528, CTK8C2140, MolPort-004-803-978, BH399, ANW-67882, FC0411, ZINC12370811, AKOS009292614, AB60029, MCULE-5357860986, RP26258, AK-82032, KB-70535, A-3146

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLPHAZLCNNDGPS-UHFFFAOYSA-N

• 2-(5-Bromopyridin-2-yl)acetonitrile
IUPAC Name: 2-(5-bromopyridin-2-yl)acetonitrile | CAS Registry Number: 312325-72-7
Synonyms: (5-bromopyridin-2-yl)acetonitrile, 5-Bromo-2-cyanomethylpyridine, ACMC-209hl3, SureCN1001008, CTK4G6600, MolPort-005-938-683, ANW-27061, ZINC21993125, 5-BROMO-2-PYRIDINEACETONITRILE, 5-BROMOPYRIDINE-2-ACETONITRILE, AKOS012506217, AC-6354, AG-L-22879, PB27797, QC-7474, RP25502, 2-PYRIDINEACETONITRILE, 5-BROMO-, AK-34627, BR-34627, KB-15153

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

InChIKey: DPZHKLJPVMYFCU-UHFFFAOYSA-N

• 4-Methyl-2-phenyl-5-thiazolecarboxylic acidmethylester
IUPAC Name: methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 189271-66-7
Synonyms: methyl 4-methyl-2-phenylthiazole-5-carboxylate, SureCN8339659, CHEMBL517046, CTK8H4085, MolPort-008-762-881, AKOS015899563, AB63650, AK114479, KB-257194, I14-11415, METHYL 4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLATE, 4-METHYL-2-PHENYL-5-THIAZOLECARBOXYLIC ACID METHYL ESTER, 5-THIAZOLECARBOXYLIC ACID,4-METHYL-2-PHENYL-,METHYL ESTER

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHJZCEJBOOOTIS-UHFFFAOYSA-N

• 7-Chloropyrido[2,3-d]pyrimidine-2,4-diol
IUPAC Name: 7-chloro-1H-pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 938443-19-7
Synonyms: 7-CHLOROPYRIDO[2,3-D]PYRIMIDINE-2,4-DIOL, 7-chloropyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, AG-H-84139, PubChem23136, CTK5H3472, MolPort-009-200-169, MolPort-020-002-702, QC-127, AKOS006343585, AKOS015918676, AB65736, AK-50251, KB-80230, FT-0659666, ST51056197, 7-chloro-1H-pyrido[2,3-d]pyrimidine-2,4-dione, A844719, 7-chloranyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione, S14-0044, Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,7-chloro-

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJHNDPHQSQMESD-UHFFFAOYSA-N

• 4-Fluoropyridine-2-carboxylic acid
IUPAC Name: 4-fluoropyridine-2-carboxylic acid | CAS Registry Number: 886371-78-4
Synonyms: 4-Fluoropicolinic acid, 4-FLUORO-2-PYRIDINECARBOXYLIC ACID, 2-Pyridinecarboxylic acid, 4-fluoro-, SureCN231979, AGN-PC-01UEM2, CTK7I6960, ANW-47572, CL0347, AKOS005063386, AB40659, AG-A-75221, QC-7133, RP20657, AK-26403, BR-26403, KB-38898, FT-0692488, TL80073998, W9141

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

InChIKey: DOJINJNLDNIFBN-UHFFFAOYSA-N

• (S)-Pyrrolidin-2-yl-acetic acidtert-butylester
IUPAC Name: tert-butyl 2-[(2S)-pyrrolidin-2-yl]acetate | CAS Registry Number: 104553-43-7
Synonyms: (S)-tert-butyl 2-(pyrrolidin-2-yl)acetate, AG-D-16904, (S)-Pyrrolidin-2-Yl-AceticAcidTert-ButylEster, (S)-PYRROLIDIN-2-YLACETIC ACID TERT-BUTYL ESTER, (S)-PYRROLIDIN-2-YL-ACETIC ACID TERT-BUTYL ESTER, Tert-butyl 2-[(2S)-pyrrolidin-2-yl]acetate, 2-Pyrrolidineaceticacid, 1,1-dimethylethyl ester, (2S)-, CTK4A3117, MolPort-009-199-088, ANW-59884, AKOS006294126, AB28093, AK-32734, KB-05657, I11-0504, 2-Pyrrolidineaceticacid, 1,1-dimethylethyl ester, (S)-, (2S)-1,1-DIMETHYLETHYL ESTER 2-PYRROLIDINEACETIC ACID, 2-PYRROLIDINEACETIC ACID, 1,1-DIMETHYLETHYL ESTER, (2S)-

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATXGOHFUKJHAJB-QMMMGPOBSA-N

• 2-CHLORO-5-FORMYL-3-METHYLPYRIDINE
IUPAC Name: 6-chloro-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 176433-43-5
Synonyms: 6-Chloro-5-methylnicotinaldehyde, 6-chloro-5-methylpyridine-3-carbaldehyde, 2-Chloro-5-formyl-3-methylpyridine, 6-Chloro-5-methylpyridine-3-carboxaldehyde, chloromethylnicotinaldehyde, CTK4D6211, MolPort-009-195-901, ANW-55608, SBB087089, ZINC36532786, AKOS005072450, AB64236, AG-E-26832, ED-0221, RP10135, AK-61619, KB-83204, QC-10204, 3-Pyridinecarboxaldehyde,6-chloro-5-methyl-, C-2316

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGZVEYLUBVYKAD-UHFFFAOYSA-N

• 2-METHYL-4-TRIFLUOROMETHYL-NICOTINIC ACID
IUPAC Name: 2-methyl-4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 195447-85-9
Synonyms: 2-methyl-4-(trifluoromethyl)pyridine-3-carboxylic acid, SureCN148901, CTK0H1525, AB04743, AG-E-42877, KB-25406, FT-0695548, A813810, 2-methyl-4-(trifluoromethyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 2-methyl-4-(trifluoromethyl)-

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYDBBMRQODWXDG-UHFFFAOYSA-N

• 2-AMINO-3-(2,4-DICHLOROPHENYL)PROPANOIC ACID
IUPAC Name: 2-amino-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 5472-68-4
Synonyms: 2-amino-3-(2,4-dichlorophenyl)propanoic acid, 2,4-Dichloro-DL-phenylalanine, 2-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID, 114872-48-9, NSC14790, SureCN44904, ACMC-20a0t3, Phenylalanine,2,4-dichloro-, 2(3H)-Furanone,dihydro-3,5-dimethyl-5-[2-(1-oxopropoxy)ethyl]-, AC1L5E19, CTK5A2459, beta-(2,4-Dichlorophenyl)alanine, MolPort-003-990-084, NSC29445, H-DL-PHE(2,4-CL2)-OH, ANW-63145, NSC-14790, NSC-29445, AKOS000171119, AB21640

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWHQTNKPTXDNRM-UHFFFAOYSA-N

• 2-AMINO-5,6-DIMETHOXYPYRIDINE
IUPAC Name: 5,6-dimethoxypyridin-2-amine | CAS Registry Number: 127980-46-5
Synonyms: AG-D-58071, ACMC-209bd9, SureCN359862, 5,6-Dimethoxypyridin-2-amine, 2-Amino-5,6-dimethoxypyridine,, CTK4B5826, ANW-19003, AKOS006313072, AK-55112, AM803134, KB-19998, B-2839, I02-3529

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNTLREADFYJGJQ-UHFFFAOYSA-N

• 2-BROMOMETHYLBENZOXAZOLE
IUPAC Name: 2-(bromomethyl)-1,3-benzoxazole | CAS Registry Number: 73101-74-3
Synonyms: 2-(Bromomethyl)benzo[d]oxazole, AG-G-88698, SureCN1500763, Benzoxazole,2-(bromomethyl)-, CTK5D7354, MolPort-021-873-098, ANW-64244, AKOS016000211, AK-54970, KB-223839, 2-(Bromomethyl)benzo[d]oxazole;2-(Bromomethyl)benzoxazole; 2-Bromomethyl-1,3-benzoxazole

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVKQNCHUKOHTDO-UHFFFAOYSA-N

• 5-AMINOTHIOPHENE-2-CARBOXYLICMETHYL ESTERHCL
IUPAC Name: methyl 5-aminothiophene-2-carboxylate;hydrochloride | CAS Registry Number: 14597-57-0
Synonyms: T5889152, SureCN7339403, MolPort-008-434-567, QC-5912, KB-196730, methyl 5-aminothiophene-2-carboxylate hydrochloride, 5-aminothiophene-2-carboxylic methyl ester hydrochloride

Molecular Formula: C6H8ClNO2SMolecular Weight: 193.651220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYWTXBPHVRYDBE-UHFFFAOYSA-N

• 5-CHLOROMETHYL-2-TRITYL-2H-TETRAZOLE
IUPAC Name: 5-(chloromethyl)-2-trityltetrazole | CAS Registry Number: 160998-59-4
Synonyms: SureCN653830, CTK4D0689, AKOS015910619, AB28604, AG-E-10631, 5-Chloromethyl-2-(triphenylmethyl)-2H-tetrazole, 2H-Tetrazole,5-(chloromethyl)-2-(triphenylmethyl)-, I14-40389

Molecular Formula: C21H17ClN4Molecular Weight: 360.839480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQOAMXQYKCRSFJ-UHFFFAOYSA-N

• 2-(4-methoxyphenyl)acetaldehyde
IUPAC Name: 2-(4-methoxyphenyl)acetaldehyde | CAS Registry Number: 5703-26-4
Synonyms: 4-Methoxyphenylacetaldehyde, (4-methoxyphenyl)acetaldehyde, EINECS 227-191-5, CID79782

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRIVMXXOUOBRAG-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

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

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 2-Methylsulfanyl-Pyrimidine-5-Carbaldehyde
IUPAC Name: 2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 90905-31-0
Synonyms: ZINC04553869, ZERO/009841, CID3151865, 2-(Methylthio)pyrimidine-5-carbaldehyde, BAS 05215236, 2-Methylsulfanyl-pyrimidine-5-carbaldehyde

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OERITKQWELOJBM-UHFFFAOYSA-N

• 4,6-dichloro-2-methyl-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-2-methyl-5-nitropyrimidine | CAS Registry Number: 13162-43-1
Synonyms: EINECS 236-105-5, 4,6-Dichloro-2-methyl-5-nitropyrimidine, Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-, 4,6-Dichloro-2-methyl-5-nitro-pyrimidine, TL8000748

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPXGPTXSLFZVCA-UHFFFAOYSA-N

• 2-Methylmorpholine
IUPAC Name: 2-methylmorpholine | CAS Registry Number: 27550-90-9
Synonyms: 2-methylmorpholine, 2-Methylmorpholinehydrochloride, AG-E-87889, morpholine, 2-methyl-, 2-methyl morpholine, 2-Methyl-morpholine, zlchem 592, PubChem14222, AC1L8ZIU, AC1Q2RGK, SureCN16695, SureCN6023366, KSC201K5R, RAC 2-METHYL-MORPHOLINE, CTK1A1558, ZLD0039, MolPort-000-004-943, ACT06006, PS-J-011, ANW-49180

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMMFVPUIVBYII-UHFFFAOYSA-N

• 3,4-dihydro-2h-benzo[1,4]oxazine-6-carboxylic Acid Methyl Ester
IUPAC Name: methyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate | CAS Registry Number: 758684-29-6
Synonyms: Methyl 3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate, methyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate, AG-H-02548, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-6-CARBOXYLIC ACID METHYL ESTER, AGN-PC-00VAIE, SureCN751823, CTK5E2113, MolPort-003-886-306, ANW-49307, SBB091575, ZINC08699803, AKOS005072515, AG-B-27137, GC-0747, MB06362, MCULE-9836398623, RP11412, AK-29512, BR-29512, KB-54025

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCROCSXSFACGHR-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine
IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 34167-66-3
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine, IMIDAZO[1,2-A]PYRIDINE, 5,6,7,8-TETRAHYDRO-, SureCN238844, SureCN568722, MolPort-004-774-653, ANW-75063, AKOS015907627, AB64837, AM90258, QC-8377, AK-29182, KB-41257, FT-0646135, ST51054814, 5,6,7,8-Tetrahydro-imidazo [1,2-a]pyridine, A23058, I14-2913

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPRGXYWEHFENBY-UHFFFAOYSA-N

• 3-Chloro-5-Methoxypyridine
IUPAC Name: 3-chloro-5-methoxypyridine | CAS Registry Number: 95881-83-7
Synonyms: 3-Chloro-5-methoxypyridine, 5-chloro-3-pyridinyl methyl ether, ZINC19872631, CID11094738, AN-584/42206185, C67412

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXBHLLHHHQAFNN-UHFFFAOYSA-N

• 7-Bromo-1h-Pyrido[2,3-B][1,4]oxazin-2-One
IUPAC Name: 7-bromo-1H-pyrido[2,3-b][1,4]oxazin-2-one | CAS Registry Number: 105544-36-3
Synonyms: ZINC05588957, CID4590141, FS000283, LT00504467, 7-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, 3-bromo-7-oxa-5,10-diazabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C7H5BrN2O2Molecular Weight: 229.030800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTPFXZJAASMEDW-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.4]nonane-2-Carboxylic Acid, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 3,8-diazaspiro[4.4]nonane-3-carboxylate | CAS Registry Number: 236406-49-8
Synonyms: AmbTiD57138, D57138, 2,7-Diaza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N

• 4-Fluoroindole-2-Carboxylic Acid
IUPAC Name: 4-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-68-8
Synonyms: 4-Fluoro-1H-indole-2-carboxylic acid, ALBB-007621, STK504668, ASN 07743721, BBR-005191, CID4035579, F-5140

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBWWCYDFHITBFO-UHFFFAOYSA-N

• 2-Pyridinemethanol, 3-Bromo-6-Methoxy-
IUPAC Name: (3-bromo-6-methoxypyridin-2-yl)methanol | CAS Registry Number: 623942-84-7
Synonyms: (3-Bromo-6-methoxypyridin-2-yl)methanol, AGN-PC-00FSYE, SureCN1758829, CTK8B5474, ANW-48861, AKOS015920353, QC-9492, RP05070, 2-Pyridinemethanol, 3-bromo-6-methoxy-, AK-27979, BR-27979, KB-163452, KB-207205, 2-(hydroxymethyl)-3-bromo-6-methoxypyridine, W7444

Molecular Formula: C7H8BrNO2Molecular Weight: 218.047920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNRPOELSJDDLSG-UHFFFAOYSA-N


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