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 ALPHA-(3,4,5,6-TETRAHYDROPHTHALIMIDO)-GLUTARIMIDE 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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• (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

• 2 - Amino-5-Chloro-6-Methyl Pyridine
IUPAC Name: 5-chloro-6-methylpyridin-2-amine | CAS Registry Number: 36936-23-9
Synonyms: 5-chloro-6-methylpyridin-2-amine, 2-Amino-5-chloro-6-picoline, 6-Amino-3-chloropicoline, 2-AMINO-5-CHLORO-6-METHYLPYRIDINE, 5-Chloro-6-methyl-pyridin-2-ylamine, 5-CHLORO-6-METHYL-2-PYRIDINAMINE, PubChem5718, SureCN558598, CTK8B6113, 6-AMINO-3-CHLOROPICOLLINE, MolPort-003-984-288, ANW-52614, RW3366, SBB069944, STL119698, ZINC15423947, AKOS000108170, AB50593, MCULE-1256126142, QC-2174

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

InChIKey: SHIKRPPKGCWKJO-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxy-3-Methyl Pyrdine
IUPAC Name: 6-chloro-5-methylpyridin-3-ol | CAS Registry Number: 54232-03-0
Synonyms: 2-Chloro-5-hydroxy-3-methylpyridine, 6-Chloro-5-methylpyridin-3-ol, 2-CHLORO-5-HYDROXY-3-METHYLPYRDINE, PubChem12478, ACMC-209len, AGN-PC-00JS26, CTK8B1864, MolPort-009-197-195, 3-Pyridinol, 6-chloro-5-methyl-, ANW-32013, AKOS006326006, PB31577, RP20873, 2-CHLORO-5-HYDROXY-3-PICOLINE, 6-CHLORO-5-METHYL-3-PYRIDINOL, AK-29367, KB-22510, 2-CHLORO-3-METHYL-5-HYDROXYPYRIDINE, FT-0647169, X3363

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

InChIKey: UGDSWVXJJFIVAH-UHFFFAOYSA-N

• 3-Chloro-5-methoxypyridine-4-carboxaldehyde
IUPAC Name: 3-chloro-5-methoxypyridine-4-carbaldehyde | CAS Registry Number: 905563-83-9
Synonyms: AKOS006312131, AB55036, 3-CHLORO-5-METHOXYISONICOTINALDEHYDE, 3-CHLORO-5-METHOXYPYRIDINE-4-CARBALDEHYDE, 5-CHLORO-3-METHOXYPYRIDINE-4-CARBOXALDEHYDE

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDUCMQMOWRBUSX-UHFFFAOYSA-N

• 3-Amino-6-methoxy-5-methylpyridine
IUPAC Name: 6-methoxy-5-methylpyridin-3-amine | CAS Registry Number: 867012-70-2
Synonyms: 6-Methoxy-5-methylpyridin-3-amine, 3-Amino-6-methoxy-5-methyl-pyridine, SureCN323074, KSC915M1D, CTK8B5611, 6-methoxy-5-methylpyridin-3-ylamine, ANW-49320, ZINC08698124, AKOS011763952, 2-METHOXY-5-AMINO-3-PICOLINE, 5-AMINO-2-METHOXY-3-PICOLINE, AB20996, RP20459, AK-44782, BR-44782, KB-45664, 6-METHOXY-5-METHYL-3-PYRIDINAMINE, 5-AMINO-2-METHOXY-3-METHYLPYRIDINE, 6-METHOXY-5-METHYL-PYRIDIN-3-YLAMINE, A-1957

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFEMLHVKBYMWAM-UHFFFAOYSA-N

• 2-Bromopyridine-5-boronic Acid
IUPAC Name: (6-bromopyridin-3-yl)boronic acid | CAS Registry Number: 223463-14-7
Synonyms: 2-Bromopyridine-5-boronic acid, 2-Bromo-5-pyridineboronic Acid, 6-BROMOPYRIDINE-3-BORONIC ACID, 6-Bromopyridin-3-ylboronic acid, (6-bromopyridin-3-yl)boronic Acid, 2-Bromopyridine-5-boronicacid, 2-Bromo-5-pyridylboronic acid, 2-Bromopyridyl-5-boronic acid, 6-Bromo-3-pyridylboronic Acid, 6-bromopyridin-3-lboronic acid, SBB052564, 6-BROMOPYRIDIN-3-YL-3-BORONIC ACID, PubChem5082, ACMC-209fv5, KSC201Q2J, 666556_ALDRICH, AC1MC785, CTK1A1824, 5-BORONO-2-BROMOPYRIDINE, MolPort-000-139-312

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCYWDUVHAPHGIP-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 5-Bromo-2-hydroxynicotinic acid
IUPAC Name: 5-bromo-2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 104612-36-4
Synonyms: ZINC00169402, CID6934026

Molecular Formula: C6H3BrNO3-Molecular Weight: 216.996920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYXOTADLHQJPIP-UHFFFAOYSA-M

• 5-Amino-2-(trifluoromethyl)pyridine
IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-33-2
Synonyms: 640107_ALDRICH, ZINC00154421, CID2737744, FS001043, 3S100195

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBOZOWZSXZNIHI-UHFFFAOYSA-N

• 4-Bromo methyl benzoic acid mono tert-butyl ester
IUPAC Name: tert-butyl 4-(bromomethyl)benzoate | CAS Registry Number: 108052-76-2
Synonyms: Tert-butyl 4-(bromomethyl)benzoate, 4-Bromomethylbenzoic acid tert-butyl ester, 4-Bromomethyl-benzoic acid tert-butyl ester, TERT-BUTYL-4-BROMOMETHYLBENZOATE, PubChem13646, SureCN508555, Jsp000703, AGN-PC-008N12, CTK5I9803, MolPort-005-932-633, ACT01179, tert-butyl p-(bromomethyl) Benzoate, AC-179, ANW-51196, ZINC02540669, AKOS005254964, AG-C-33450, AM83216, QC-7815, RP29634

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSIBTIUXYYFCPU-UHFFFAOYSA-N

• 5-Bromo nicotinic acid methyl ester
IUPAC Name: methyl 5-bromopyridine-3-carboxylate | CAS Registry Number: 29681-44-5
Synonyms: Methyl 5-bromonicotinate, Maybridge3_004992, 657425_ALDRICH, 5-Bromonicotinic acid methyl ester, Methyl 5-bromopyridine-3-carboxylate, ZINC00077849, IDI1_016379, ST5307822, 5-Bromopyridine-3-carboxylic acid methyl ester

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAJZXPWBILCHAW-UHFFFAOYSA-N

• 4-bromo-5-fluoro-2-methylpyridine
IUPAC Name: 4-bromo-5-fluoro-2-methylpyridine | CAS Registry Number: 1211590-24-7
Synonyms: 4-Bromo-5-fluoro-2-methylpyridine, CTK6C4365, ANW-53286, AKOS015999680, AB74121, AG-L-59990, AK-93165, BD231148, KB-240775

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MENOXSCJWFSFHL-UHFFFAOYSA-N

• 6-methyl-piperazin-2-one
IUPAC Name: 6-methylpiperazin-2-one | CAS Registry Number: 59701-83-6
Synonyms: 6-Methyl-piperazin-2-one, 6-methylpiperazin-2-one, SureCN1161446, AGN-PC-00LD73, 6-METHYL-2-PIPERAZINONE, AKOS006284824, AB37299, AM804110

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASFOHWKEKBODLZ-UHFFFAOYSA-N

• 3-Aminomethyl-2-methoxypyridine dihydrochloride
IUPAC Name: (2-methoxypyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1158447-85-8
Synonyms: AGN-PC-01VTKW, SureCN5900832, CTK8C3760, ANW-70503, AKOS016002645, PB15194, AK100134, KB-234703, (2-Methoxypyridin-3-yl)methanamine dihydrochloride, (2-methoxypyridin-3-yl)methanamine;dihydrochloride

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.088980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DWPUKTYKLMMLSY-UHFFFAOYSA-N

• 5-Phenyl-1H-imidazol-2-amine
IUPAC Name: 5-phenyl-1H-imidazol-2-amine | CAS Registry Number: 6775-40-2
Synonyms: 5-PHENYL-1H-IMIDAZOL-2-AMINE, CHEMBL1649757, SBB019172, 4-phenylimidazole-2-ylamine, 4-phenyl-1H-imidazol-2-amine, 4-Phenyl-1H-imidazol-2-ylamine sulfate, SureCN395101, SureCN725351, CTK8B6100, MolPort-005-306-864, MolPort-022-879-293, ACN-P001173, ANW-52538, BBL022358, STK695164, ZINC05908671, ZINC12404725, AKOS005606358, AKOS016000200, AB41897

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NODFMZCEEBQXME-UHFFFAOYSA-N

• 5-Formyl-1-methyl-1H-pyrazole
IUPAC Name: 2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-33-9
Synonyms: ZINC02559423, ALBB-001068, 1-methyl-1H-pyrazole-5-carbaldehyde, STK312937, CID7019414

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAJRANFZSWDUJZ-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMYWQCBINPHBB-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

• 1h-Pyrrolo[3,2-C]pyridine-2-Carboxylic Acid, 4-Chloro-, Methyl Ester
IUPAC Name: methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate | CAS Registry Number: 688357-19-9
Synonyms: methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate, Methyl 4-chloro-5-azaindole-2-carboxylate, PubChem19286, ACMC-1BC0M, CTK6I9568, MolPort-003-844-359, ANW-35548, SBB094404, ZINC15444641, AKOS005072350, AG-B-27966, ED-0726, MCULE-9442483012, PB14766, RP09520, AK-28404, EN002038, KB-86811, KB-257075, FT-0648688

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFEOJQQNFBVATP-UHFFFAOYSA-N

• 2-Chloro-5-Methoxybenzothiazole
IUPAC Name: 2-chloro-5-methoxy-1,3-benzothiazole | CAS Registry Number: 3507-28-6
Synonyms: 2-CHLORO-5-METHOXYBENZOTHIAZOLE, 2-chloro-5-methoxy-1,3-benzothiazole, F1954-0004, ZINC03866479, AC1OEM6B, SureCN779852, CTK8B7429, 2-Chloro-5-methoxy-benzothiazole, MolPort-003-085-099, ANW-57271, AKOS005208176, MCULE-2138072607, AK-40650, KB-169862

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUERHMFUYYXLRE-UHFFFAOYSA-N

• 5-Bromo-2-Chloro-Pyridin-3-Ol
IUPAC Name: 5-bromo-2-chloropyridin-3-ol | CAS Registry Number: 286946-77-8
Synonyms: 5-Bromo-2-chloro-pyridin-3-ol, 5-BROMO-2-CHLOROPYRIDIN-3-OL, 5-BROMO-2-CHLORO-3-HYDROXYPYRIDINE, AG-E-92423, AC1Q78KA, AGN-PC-015BF7, Jsp005477, 3-Pyridinol,5-bromo-2-chloro-, CTK4G1925, MolPort-005-956-950, 3-Pyridinol, 5-bromo-2-chloro-, ACT10338, ANW-45320, ZINC14400912, AKOS015891954, AC-3510, PB17565, RP26439, AK-34523, BR-34523

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVDIPLHFSIUSIK-UHFFFAOYSA-N

• 5-Amino-2,3,4-Trifluorobenzoic Acid
IUPAC Name: 5-amino-2,3,4-trifluorobenzoic acid | CAS Registry Number: 203916-57-8
Synonyms: AKOS006306825, AB62894, 5-AMINO-2,3,4-TRIFLUOROBENZOIC ACID, BENZOIC ACID, 5-AMINO-2,3,4-TRIFLUORO-

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXBTXBZKLHORRQ-UHFFFAOYSA-N

• 3-Pyridinecarboxylic Acid, 5-Bromo-2-(trifluoromethyl)-
IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 436799-36-9
Synonyms: 5-Bromo-2-(trifluoromethyl)nicotinic acid, 5-bromo-2-(trifluoromethyl)pyridine-3-carboxylic Acid, SureCN4156176, CTK7I6622, MolPort-001-778-102, ANW-60116, PC9198, AKOS015891931, AB48749, AG-A-84009, AK-82150, KB-85539, QC-10972, I02-2213, 5-BROMO-2-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 5-BROMO-2-(TRIFLUOROMETHYL)-

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJBOBCNVNGPQGR-UHFFFAOYSA-N

• 2-CHLORO-5-CYANOPYRAZINE
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-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

• 3-Bromophenylhydrazine hydrochloride
IUPAC Name: (3-bromophenyl)hydrazine | CAS Registry Number: 27246-81-7
Synonyms: 3-Bromophenylhydrazine, 1-(3-Bromophenyl)hydrazine, Hydrazine, (3-bromophenyl)-, EINECS 255-130-2, ZINC00388325, 40887-80-7

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PESJTQQZJJTNOC-UHFFFAOYSA-N

• 4-Aminobenzaldehyde
IUPAC Name: 4-aminobenzaldehyde | CAS Registry Number: 556-18-3
Synonyms: p-Formylaniline, 4-Formylaniline, Benzaldehyde, 4-amino-, P-AMINOBENZALDEHYDE, Benzaldehyde, p-amino-, Ambap4924, WLN: ZR DVH, Benzaldehyde, p-amino- (8CI), EINECS 209-115-2, NSC 45163, p-AMINOBENZALDEHYDE, POLYMER, NSC45163, NSC60117, BRN 1362885, Benzaldehyde, 4-amino-, homopolymer, ZINC01677280, LS-24917, 4-14-00-00048 (Beilstein Handbook Reference), InChI=1/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H, 28107-09-7

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VATYWCRQDJIRAI-UHFFFAOYSA-N


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