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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

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• ethyl 4-amino-1-methyl-1H-imidazole-2-carboxylate
IUPAC Name: ethyl 4-amino-1-methylimidazole-2-carboxylate | CAS Registry Number: 128293-62-9
Synonyms: 1H-Imidazole-2-carboxylic acid, 4-amino-1-methyl-, ethyl ester, ACMC-20mssc, PubChem23740, SureCN1594748, CTK0F6217, ACN-P000769, ZINC15906913, AKOS015918258, AB70714, AK139739, KB-204818, I14-7650, ETHYL 4-AMINO-1-METHYLIMIDAZOLE-2-CARBOXYLATE, 4-AMINO-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHFXKJLDMNBQRA-UHFFFAOYSA-N

• Ethyl 4-Chloro-6-methyl-2-(methylthio)pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-chloro-6-methyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 583878-42-6
Synonyms: ACMC-209m49, CTK8B1962, ANW-32935, AKOS015900970, HP23804, PB29471, RP28758, AK-40033, KB-253357, I14-16245, ETHYL 4-CHLORO-6-METHYL-2-(METHYLSULFANYL)PYRIMIDINE-5-CARBOXYLATE

Molecular Formula: C9H11ClN2O2SMolecular Weight: 246.713840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IVZWCVGIENDCRO-UHFFFAOYSA-N

• Ethyl 4-Pyrimidinecarboxylate
IUPAC Name: ethyl pyrimidine-4-carboxylate | CAS Registry Number: 62846-82-6
Synonyms: Ethyl 4-pyrimidinecarboxylate, ETHYL PYRIMIDINE-4-CARBOXYLATE, ethyl4-pyrimidinecarboxylate, SBB053950, AG-G-31580, PubChem20807, AGN-PC-00NHVU, SureCN917137, ethylpyrimidine-4-carboxylate, 2-ethylpyrimidine-4-carboxylate, CTK5B6331, MolPort-000-003-712, ANW-61877, ZINC16697860, AKOS006327275, 4-Pyrimidinecarboxylicacid, ethyl ester, AB52728, HP21337, RP21595, 4-Pyrimidinecarboxylic acid, ethyl ester

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWRWSNAREGLUHZ-UHFFFAOYSA-N

• ethyl 5,6-dibromonicotinate
IUPAC Name: ethyl 5,6-dibromopyridine-3-carboxylate | CAS Registry Number: 1190862-68-0
Synonyms: AKOS015934849, QC-8993, KB-253533

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBZFHUQLVRJVMC-UHFFFAOYSA-N

• ethyl 5-(2-acetoxyethyl)-4-methylthiophene-3-carboxylate
IUPAC Name: ethyl 5-(2-acetyloxyethyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 19156-47-9
Synonyms: Ethyl 5-(2-acetoxyethyl)-4-methylthiophene-3-carboxylate, AGN-PC-0078W7, AKOS016010633, AK119624, KB-253473, ethyl 5-(2-acetyloxyethyl)-4-methylthiophene-3-carboxylate

Molecular Formula: C12H16O4SMolecular Weight: 256.318040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPUUEXVZSDWXQO-UHFFFAOYSA-N

• ethyl 5-bromo-6-hydroxynicotinate
IUPAC Name: ethyl 5-bromo-6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 169773-94-8
Synonyms: AC1N9C0Y, Ethyl 5-bromo-6-oxo-1H-pyridine-3-carboxylate, SureCN1232110, KB-204820

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTQHDRQVVANNHZ-UHFFFAOYSA-N

• Ethyl 5-chloro-1,3,4-thiadiazole-2-carboxylate
IUPAC Name: ethyl 5-chloro-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 64837-49-6
Synonyms: ETHYL 5-CHLORO-1,3,4-THIADIAZOLE-2-CARBOXYLATE, AG-G-43519, 1,3,4-Thiadiazole-2-carboxylic acid, 5-chloro-, ethyl ester, PubChem18326, SureCN281865, CTK5C1762, MolPort-009-197-862, ANW-72854, AKOS006307451, AB63687, RP25204, AK-30089, BR-30089, KB-51390, AM20100585, FT-0645525, W7627, A15730, 1,3,4-Thiadiazole-2-carboxylicacid, 5-chloro-, ethyl ester, 5-CHLORO-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C5H5ClN2O2SMolecular Weight: 192.623400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQWCUJDSRXQJRN-UHFFFAOYSA-N

• ethyl 5-cyclopropyl-1-methyl-1H-pyrazole-3-carboxylate
IUPAC Name: ethyl 5-cyclopropyl-1-methylpyrazole-3-carboxylate | CAS Registry Number: 1223748-44-4
Synonyms: CTK6F5972, ANW-55360, AKOS005265112, AG-L-58326, QC-8982, AK-68374, KB-77161, ethyl 5-cyclopropyl-1-methylpyrazole-3-carboxylate, I14-14727

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLXROKKUWNRMEO-UHFFFAOYSA-N

• Ethyl 5-methoxyindole-2-carboxylate
IUPAC Name: ethyl 5-methoxy-1H-indole-2-carboxylate | CAS Registry Number: 4792-58-9
Synonyms: Oprea1_242778, MLS000071430, M2501_SIGMA, Ethyl 5-methoxy-2-indolecarboxylate, NSC 30929, ethyl 5-methoxy-1H-indole-2-carboxylate, ALBB-004406, NSC30929, BRN 0178104, ZINC00210121, NCGC00018444-01, LS-82722, SMR000038189, ST5408324, 1H-Indole-2-carboxylic acid, 5-methoxy-, ethyl ester, Methoxy-5 indole carboxylate d'ethyle-2 [French], 5-Methoxyindole-2-carboxylic acid ethyl ester, INDOLE-2-CARBOXYLIC ACID, 5-METHOXY-, ETHYL ESTER, M-3504, 5-22-05-00181 (Beilstein Handbook Reference)

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPIUAXNFAUGNHP-UHFFFAOYSA-N

• Ethyl 5-Methyl-1-Phenyl-1h-Pyrazole-4-Carboxylate
IUPAC Name: ethyl 5-methyl-1-phenylpyrazole-4-carboxylate | CAS Registry Number: 89193-16-8
Synonyms: Maybridge1_001715, NCIOpen2_005069, NSC85879, BTB08591, CID96680, EINECS 289-479-7, ZINC00131838, Ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate, AE-842/32538021

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYIOIOHRWLZCDM-UHFFFAOYSA-N

• Ethyl 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate
IUPAC Name: ethyl 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate | CAS Registry Number: 153597-59-2
Synonyms: ethyl 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-2-carboxylate, ethyl6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate, 5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid, 6,7-dihydro-, ethylester, ETHYL 6,7-DIHYDRO-5H-PYRAZOLO(5,1-B)(1,3)OXAZINE-2-CARBOXYLATE, ACMC-20a8kd, AGN-PC-00HCEY, SureCN3548683, CTK4C7910, ANW-62027, VT1306, ZINC36472940, AKOS006330323, AB50348, AG-L-22151, MCULE-5409272817, AK102546, AM803260, KB-51436, F2147-0895, 8-Ethyl-1,2-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-5-carboxylic acid anion

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFJQBPOGFVVDAN-UHFFFAOYSA-N

• ETHYL 6-BROMO-4-CHLORO-3-QUINOLINECARBOXYLATE
IUPAC Name: ethyl 6-bromo-4-chloroquinoline-3-carboxylate | CAS Registry Number: 206257-39-8
Synonyms: Oprea1_837526, MolPort-002-874-311, ZINC03118788, CID2764138, TX-010222, 6J-001, Ethyl 6-Bromo-4-Chloro-3-Quinolinecarboxylate

Molecular Formula: C12H9BrClNO2Molecular Weight: 314.562360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGMLKBFPHVLHGT-UHFFFAOYSA-N

• Ethyl 6-Hydroxynicotinate
IUPAC Name: ethyl 6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 18617-50-0
Synonyms: Ethyl 6-hydroxynicotinate, 6-Hydroxynicotinic acid, ethyl ester, NSC165477, ZINC00337050, TL8001504, ethyl 6-oxo-1,6-dihydro-3-pyridinecarboxylate, AP-402/41884914, 6-oxo-1,6-dihydropyridine-3-carboxylic acid ethyl ester

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYNSXKLGLKOLQZ-UHFFFAOYSA-N

• ETHYL 6-NITRO-1H-INDOLE-2-CARBOXYLATE
IUPAC Name: ethyl 6-nitro-1H-indole-2-carboxylate | CAS Registry Number: 16792-45-3
Synonyms: Ethyl 6-nitro-1H-indole-2-carboxylate, 6-Nitro-2-carbethoxyindole, AC1LDD8I, SureCN394554, 6-Nitro-2-carboethoxyindole, CTK4D2810, ethyl 6-nitroindole-2-carboxylate, MolPort-003-989-985, Ethyl-6-nitroindole-2-carboxylate, ANW-71903, SBB098235, ZINC02541444, AKOS015833443, AG-E-17269, AK-62775, KB-253855, AR-437/43285095, 1H-Indole-2-carboxylicacid, 6-nitro-, ethyl ester, I10-0819, Indole-2-carboxylicacid, 6-nitro-, ethyl ester (6CI,8CI);6-Nitro-1H-indole-2-carboxylic acidethyl ester;Ethyl 6-nitro-1H-indole-2-carboxylate;Ethyl6-nitroindol-2-carboxylate;

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOMZLSPJSSDTAP-UHFFFAOYSA-N

• ETHYL 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-2-CARBOXYLATE
IUPAC Name: ethyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate | CAS Registry Number: 919119-62-3
Synonyms: SureCN4166682, AGN-PC-00S5X2, CTK5H0658, AG-H-77434, RL05797, AK132779, KB-51475, 1H-Indole-2-carboxylic acid,7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

Molecular Formula: C17H22BNO4Molecular Weight: 315.171880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDNLTAKTAMYAPV-UHFFFAOYSA-N

• Ethyl beta-carboline-3-carboxylate
IUPAC Name: ethyl 9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 74214-62-3
Synonyms: beta-CCE, Maybridge3_003354, Biomol-NT_000276, Oprea1_109443, MLS000069492, MLS001077351, 244309_ALDRICH, BPBio1_001145, JFD 03941, NSC610937, PDSP1_001750, PDSP1_001760, PDSP2_001733, PDSP2_001743, Ro 15-2538, ZINC00120118, Ethyl 9H-pyrido(3,4-b)indole-3-carboxylate, IDI1_014741, beta-Carboline-3-carboxylic acid ethyl ester, NCGC00018132-01

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOVRZNUMIKACTB-UHFFFAOYSA-N

• ethyl imidazo[2,1-b]thiazole-5-carboxylate
IUPAC Name: ethyl imidazo[2,1-b][1,3]thiazole-5-carboxylate | CAS Registry Number: 349480-83-7
Synonyms: Ethyl imidazo[2,1-b]thiazole-5-carboxylate, SureCN1338053, CTK8C2940, ANW-69334, RW4013, AKOS016005785, AK-31310, QC-10487, KB-134791

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVUGUFMTQJLGPE-UHFFFAOYSA-N

• Ethyl-1,3-Dihydroxy-2-Naphtoate
IUPAC Name: ethyl 1,3-dihydroxynaphthalene-2-carboxylate | CAS Registry Number: 6843-89-6
Synonyms: Oprea1_139550, CBDivE_007465, NSC68182, AIDS018071, ethyl 1,3-dihydroxy-2-naphthoate, AIDS-018071, CID249648, STK366641, ZINC00251482, ethyl 1,3-dihydroxynaphthalene-2-carboxylate, EU-0001634, 1,3-Dihydroxy-2-naphthoic acid, ethyl ester

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNVQTZHEEIATCI-UHFFFAOYSA-N

• ETHYL-2-AMINO-BENZO[B]THIOPENE-3-CARBOXYLATE FOR SYNTHESIS
IUPAC Name: ethyl 2-amino-1-benzothiophene-3-carboxylate | CAS Registry Number: 7311-95-7
Synonyms: ethyl 2-amino-1-benzothiophene-3-carboxylate, 2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-aminobenzo[b]thiophene-3-carboxylate, SBB019650, ethyl-2-amino-benzo(b)thiopene-3-carboxylate, ethyl-2-amino-benzo(b)thiophene-3-carboxylate, ethyl 2-aminobenzo(b)thiophene-3-carboxylate, ZINC00078114, AC1LF8UK, AC1Q64EX, SureCN2307828, Oprea1_006777, Oprea1_140740, AC1Q336G, IFLab1_000972, MolPort-000-656-005, HMS1414M04, KUC107341N, AR-1I8268, RW2790

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNASJEQIJMDBQN-UHFFFAOYSA-N

• Ethyl3-iodo-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-iodo-1H-pyrazole-4-carboxylate | CAS Registry Number: 827316-43-8
Synonyms: ethyl 3-iodo-1H-pyrazole-4-carboxylate, SureCN416936, SureCN5752771, CTK3D7177, MolPort-009-199-669, ANW-47575, AKOS015919732, AK-81395, BR-81395, EN002177, KB-51131, W8635, 1H-Pyrazole-4-carboxylic acid, 3-iodo-, ethyl ester

Molecular Formula: C6H7IN2O2Molecular Weight: 266.036450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCZGLIKEVZAURZ-UHFFFAOYSA-N

• FMOC-Beta-Alaninol
IUPAC Name: 9H-fluoren-9-ylmethyl N-(3-hydroxypropyl)carbamate | CAS Registry Number: 157887-82-6
Synonyms: Fmoc-beta-alaninol, 3-(Fmoc-amino)-1-propanol, ST51037591, 9H-fluoren-9-ylmethyl N-(3-hydroxypropyl)carbamate, 9-Fluorenylmethyl N-(3-hydroxypropyl)carbamate, ZINC02565368, ACMC-209xgp, SureCN230688, AC1MC5P6, 47305_ALDRICH, 47305_FLUKA, CTK4C9507, MolPort-001-757-004, ANW-47639, AKOS009157807, AG-I-03464, AK-47903, AK-48655, BR-47903, KB-254031

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNXZNUJDAMSJFZ-UHFFFAOYSA-N

• Furan-3-Yl-Carbamic Acid Tert-Butyl Ester   
IUPAC Name: tert-butyl N-(furan-3-yl)carbamate | CAS Registry Number: 56267-48-2
Synonyms: TERT-BUTYL FURAN-3-YLCARBAMATE, tert-Butyl 3-furancarbamate, 3-(BOC-AMINO)-FURAN, tert-butyl N-(furan-3-yl)carbamate, Furan-3-yl-carbamic acid tert-butyl ester, BOC-3-AMINOFURAN, SureCN190015, CTK8B5810, MolPort-004-785-772, TERT-BUTYL 3-FURYLCARBAMATE, ANW-50244, AKOS006328566, AB53464, AG-F-97474, AK-28272, BR-28272, KB-61377, FT-0601829, W7001, I14-11124

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBFLPNJYWRKWFT-UHFFFAOYSA-N

• Gamma-Crotonolactone
IUPAC Name: 2H-furan-5-one | CAS Registry Number: 497-23-4
Synonyms: 2-Butenolide, Isocrotonolactone, 2(5H)-Furanone, Crotonolactone, 2-Buten-4-olide, BUTENOLIDE, gamma-Crotolactone, gamma-Crotonolactone, Furan-2(5H)-one, .gamma.-Crotonolactone, alpha,beta-Crotonolactone, 5H-furan-2-one, 2-Oxo-2,5-dihydrofuran, but-2-en-4-olide, 2-(5H)-furanone, 2-Buten-1,4-olide, delta,alpha,beta-Butenolide, 4-Hydroxy-2-butenoic acid lactone, 2-Butenoic acid gamma-lactone, 2-Butenoic acid-gamma-lactone

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIHAEDVKXSOUAT-UHFFFAOYSA-N

• H-L-Meala-Ome Hcl
IUPAC Name: methyl (2S)-2-(methylamino)propanoate;hydrochloride | CAS Registry Number: 35023-55-3
Synonyms: (S)-Methyl 2-(methylamino)propanoate hydrochloride, 20045-77-6, N-METHYL-L-ALANINE METHYL ESTER HYDROCHLORIDE, CTK8C0045, MolPort-020-233-894, ANW-63932, AKOS015909986, AK-61198, KB-204832, KB-211791, methyl (2S)-2-(methylamino)propanoate hydrochloride, I14-31807

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYMQHMBRKIJBGI-WCCKRBBISA-N

• HEXANEDIOIC ACID OCTYL BENZYL ESTER
IUPAC Name: 6-O-benzyl 1-O-octyl hexanedioate | CAS Registry Number: 3089-55-2
Synonyms: Benzyl octyl adipate, Hexanedioic acid, octyl phenylmethyl ester, CID76534, EINECS 221-431-2

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DECACTMEFWAFRE-UHFFFAOYSA-N

• Homocysteine
IUPAC Name: (2S)-2-amino-4-sulfanylbutanoic acid | CAS Registry Number: 6027-13-0
Synonyms: L-Homocysteine, homocysteine, Homocysteine (VAN), nchembio.153-comp16, L-2-Amino-4-mercaptobutyric acid, 2-Amino-4-mercaptobutyric acid, CHEBI:17588, CID91552, Butyric acid, 2-amino-4-mercapto-, EINECS 227-891-0, NSC 43117, (2S)-2-amino-4-sulfanylbutanoic acid, 2-Amino-4-mercaptobutyric acid (VAN), NSC 118376, 2-AMINO-4-MERCAPTO-BUTYRIC ACID, LS-75889, Butyric acid, 2-amino-4-mercapto- (8CI), Butanoic acid, 2-amino-4-mercapto- (VAN), Butanoic acid, 2-amino-4-mercapto-, (S)-, C00155

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFFHZYDWPBMWHY-VKHMYHEASA-N

• Homomorpholine hydrochloride
IUPAC Name: 1,4-oxazepane;hydrochloride | CAS Registry Number: 178312-62-4
Synonyms: homomorpholine hydrochloride, 1,4-oxazepane hydrochloride, HOMOMORPHOLINE HCL, SureCN58640, CTK8B4985, MolPort-003-987-552, HT472, ANW-46957, HT1123, WTI-11869, hexahydro-1,4-Oxazepine hydrochloride, AKOS015848578, RP08335, 1,4-Oxazepine, hexahydro-, hydrochloride, AK-81388, KB-52404, TL8006240, WT-130159, AM20090058, FT-0084799

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJRCWNIWOVZLKS-UHFFFAOYSA-N

• Hydroxyflutamide
IUPAC Name: 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 52806-53-8
Synonyms: Hydroxyniphtholide, OH-flutamide, Sch 16423, MLS001061267, Sch-16423, CID91649, NCGC00091014-01, SMR001227196, LS-119288, C14204, C014290, 2-Hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide, alpha,alpha,alpha-Trifluoro-2-methyl-4'-nitro-m-lactotoluidide, Propanamide, 2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)-, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide, alpha, alpha, alpha-trifluoro-2-methyl-4'-nitro-m-lactotoluidide, HFT

Molecular Formula: C11H11F3N2O4Molecular Weight: 292.211250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YPQLFJODEKMJEF-UHFFFAOYSA-N

• Hydroxyiminomalononitrile Sodium Salt
IUPAC Name: sodium;2-oxidoiminopropanedinitrile | CAS Registry Number: 19166-62-2
Synonyms: Mesoxalonitrile-oxime sodium salt, Carbonyl cyanide oxime sodium salt, (Hydroxyimino)malononitrile sodium salt, 55336_ALDRICH, 55336_FLUKA, RW2808, AKOS015910237, FT-0600235, I14-40171

Molecular Formula: C3N3NaOMolecular Weight: 117.041369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDRWIIXCQITYDE-UHFFFAOYSA-M

• ICG 001
IUPAC Name: (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | CAS Registry Number: 780757-88-2
Synonyms: ICG-001, ICG001, (6S,9aS)-N-benzyl-6-(4-hydroxybenzyl)-8-(naphthalen-1-ylmethyl)-4,7-dioxooctahydro-1H-pyrazino[1,2-a]pyrimidine-1-carboxamide, 847591-62-2, 780757-88-2, ICG001, ICG 001, (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-tetrahydro-2H-pyrimido[1,2-a]piperazine-1-carboxamide, (6S,9aS)-6-(4-hydroxybenzyl)-N-benzyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-hexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide, (6s,9as)-hexahydro-6-((4-hydroxyphenyl)methyl)-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-2h-pyrazino(1,2-a)pyrimidine-1(6h)-carboxamide, (6S,9AS)-HEXAHYDRO-6-[(4-HYDROXYPHENYL)METHYL]-8-(1-NAPHTHALENYLMETHYL)-4,7-DIOXO-N-(PHENYLMETHYL)-2H-PYRAZINO[1,2-A]PYRIMIDINE-1(6H)-CARBOXAMIDE, cc-9, SureCN178745, CHEMBL2312139, MolPort-020-007-718, AKOS015966600, BCP9000771, CS-0273, RL05210, NCGC00263116-01, AK-43278, HY-14428

Molecular Formula: C33H32N4O4Molecular Weight: 548.631580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQWTUOLCGKIECB-XZWHSSHBSA-N

• Imidazo[1,2-a]pyridine, 2-methyl-
IUPAC Name: 2-methylimidazo[1,2-a]pyridine | CAS Registry Number: 934-37-2
Synonyms: 2-Methylimidazo(1,2-a)pyridine, ZINC00151684, CID136742

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZACBBRLMWHCNM-UHFFFAOYSA-N

• Imidazo[1,2-A]pyridine-6-Carbaldehyde
IUPAC Name: imidazo[1,2-a]pyridine-6-carbaldehyde | CAS Registry Number: 116355-16-9
Synonyms: ZINC04277346, CID7164582, Imidazo[1,2-a]pyridine-6-carbaldehyde, CC 33104, I67414

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDWYLKPRUHCLAW-UHFFFAOYSA-N

• IMIDAZO[1,2-A]PYRIDINE-7-CARBOXALDEHYDE
IUPAC Name: imidazo[1,2-a]pyridine-7-carbaldehyde | CAS Registry Number: 136117-73-2
Synonyms: IMIDAZO[1,2-A]PYRIDINE-7-CARBALDEHYDE, CTK4C0169, MolPort-000-004-503, AG-D-73754, PB17705, KB-254293, C-8582

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUMWTXLNMLEBJH-UHFFFAOYSA-N

• IMIDAZO[1,2-A]PYRIDINE-7-METHANOL
IUPAC Name: imidazo[1,2-a]pyridin-7-ylmethanol | CAS Registry Number: 342613-80-3
Synonyms: IMIDAZO[1,2-A]PYRIDIN-7-YLMETHANOL, SureCN557164, CTK4H2018, AKOS015902418, AG-F-16379, PB28425, AK146705, IMIDAZO[1,2-A]PYRIDIN-7-METHANOL, KB-254295, C-8744, I14-20180

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYVLKIIQYXAJSZ-UHFFFAOYSA-N

• imidazo[1,5-a]pyridine-1-carboxylic acid
IUPAC Name: imidazo[1,5-a]pyridine-1-carboxylic acid | CAS Registry Number: 138891-51-7
Synonyms: IMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID, AG-D-78528, Imidazo[1,5-a]pyridine-1-carboxylic acid (9CI), SureCN415747, AGN-PC-0041SA, CTK4C1448, MolPort-004-763-855, ANW-54188, WTI-11952, WTI-11953, AKOS016001944, PB32988, AK-27298, KB-52602, QC-10051, AM20130026, FT-0645537

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POWQZFXZDXTXIO-UHFFFAOYSA-N

• Imidazo[2,1-b]thiazole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl imidazo[2,1-b][1,3]thiazole-2-carboxylate | CAS Registry Number: 349480-76-8
Synonyms: Ethyl imidazo[2,1-b]thiazole-2-carboxylate, AKOS016009618, RP25443, AK-31308, KB-253978

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNVHVXKMFBAXNY-UHFFFAOYSA-N

• Imidazo[2,1-b]thiazole-5-carboxylic acid
IUPAC Name: imidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 17782-81-9
Synonyms: imidazo[2,1-b][1,3]thiazole-5-carboxylic acid, SureCN269609, MolPort-008-626-706, ANW-49066, RW4012, AKOS015920176, RP23087, 5-imidazo[2,1-b]thiazolecarboxylic acid, AK-31309, BR-31309, KB-77866, W3878, A812301

Molecular Formula: C6H4N2O2SMolecular Weight: 168.173160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGIABSKPSCMXFD-UHFFFAOYSA-N

• Indol-1-yl-acetic Acid
IUPAC Name: 2-indol-1-ylacetic acid | CAS Registry Number: 24297-59-4
Synonyms: Indole-1-acetic acid, 1H-Indole-1-acetic acid, Indol-1-yl-acetic acid, 1H-Indol-1-ylacetic acid, INDOLE-N-ACETIC ACID, MLS000736824, NSC75866, ALBB-009253, CID90448, BAS 12457638, SMR000528338, AI3-62651, ST5293155

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQJFIWXYPKYBTO-UHFFFAOYSA-N

• Indole-3-boronic acidpinacolester
IUPAC Name: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 870717-93-4
Synonyms: 1-(Phenylsulfonyl)-3-indoleboronic acid pinacol ester, 1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester, 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1-(Phenylsulfonyl)-3-indolylboronic acid pinacol ester, SureCN3528138, 654280_ALDRICH, CTK8B9895, MolPort-003-938-348, ANW-63460, AKOS016003614, PB29512, QC-3788, AK-80403, AM804446, KB-09602, B-4238, 1-(Phenylsulfonyl)-3-indoleboronic acid pinacol ester,, 1-(BENZENESULFONYL)-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLE, 1-BENZENESULFONYL-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDOLE, 1H-INDOLE, 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C20H22BNO4SMolecular Weight: 383.268980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMZLHWZHHPAZPW-UHFFFAOYSA-N

• Isooxazole-4-carboxylic acid
IUPAC Name: 1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3209-71-0
Synonyms: 3-Isoxazolecarboxylic acid, 1,2-oxazole-3-carboxylic Acid, Isoxazole-3-carboxylic acid, SBB065956, AG-F-07150, 3-Carboxyisoxazole, PubChem12341, ACMC-209hqw, SureCN109365, KSC222A3R, ARONIS24546, AC1Q748V, AGN-PC-0060Z3, CTK1C2038, MolPort-000-930-303, ACT01851, ANW-27270, BBL023266, STK695305, WTI-10322

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXYRXGFUANQKTA-UHFFFAOYSA-N

• Isopropyl glycolate
IUPAC Name: propan-2-yl 2-hydroxyacetate | CAS Registry Number: 623-61-0
Synonyms: Isopropyl hydroxyacetate, ISOPROPYL GLYCOLATE, NSC14089, MolPort-001-792-526, CID69338, EINECS 210-804-5, ZINC01592140, BBV-25158433

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZKIQQBSVTWCGY-UHFFFAOYSA-N

• Isoquinoline-5-carboxylic acid
IUPAC Name: isoquinoline-5-carboxylic acid | CAS Registry Number: 27810-64-6
Synonyms: 5-Isoquinolinecarboxylic acid, NSC92776, ST5408462

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N

• Isothiazole, 3-Bromo-
IUPAC Name: 3-bromo-1,2-thiazole | CAS Registry Number: 55512-82-8
Synonyms: 3-bromoisothiazole, Isothiazole, 3-bromo-, PubChem12058, 3-Bromo-1,2-thiazole, AGN-PC-00OVRY, 3-BROMO-ISOTHIAZOLE, SureCN1426326, CTK1G8959, ZINC34529590, AKOS006286135, AG-F-94177, QC-2415, RL04094, AK108404, EN000952, KB-30584, 3-Bromoisothiazole;3-bromo-1,2-thiazole;, WT-130690, FT-0604343, FT-0660372

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTNWEAKNUYQUKP-UHFFFAOYSA-N

• Isoxazole, 3-bromo-5-methyl- (6CI,7CI,8CI,9CI)
IUPAC Name: 3-bromo-5-methyl-1,2-oxazole | CAS Registry Number: 25741-97-3
Synonyms: 3-Bromo-5-methylisoxazole, PubChem22265, AC1MC7ZA, 3-bromo-5-methyl isoxazole, SureCN2308342, 3-bromo-5-methyl-1,2-oxazole, CTK8B6668, MolPort-009-198-255, HT760, 3-BROMO-5-METHYL-ISOXAZOLE, ANW-53972, AKOS006294615, QC-3933, AK-34396, AM803594, 25741-97-3 3-bromo-5-methylisoxazole, KB-235187, FT-0649675, I14-20434

Molecular Formula: C4H4BrNOMolecular Weight: 161.984660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICLAWFDDNFPOFQ-UHFFFAOYSA-N

• Ketovaline sodium salt
IUPAC Name: sodium 3-methyl-2-oxobutanoate | CAS Registry Number: 3715-29-5
Synonyms: Sodium dimethylpyruvate, Sodium 3-methyl-2-oxobutyrate, 198994_ALDRICH, Sodium 3-methyl-2-oxobutanoate, EINECS 223-062-2, alpha-Ketoisovaleric acid sodium salt, CID165150, CID2724059, 3-Methyl-2-oxobutyric acid sodium salt, 3-Methyl-2-oxobutanoic acid sodium salt, 3-METHYL-2-OXOBUTANOIC ACID, Na SALT, Butanoic acid, 3-methyl-2-oxo-, sodium salt, 759-05-7

Molecular Formula: C5H7NaO3Molecular Weight: 138.097050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIQBZDCJCRFGKA-UHFFFAOYSA-M

• L-3,4-Dehydroproline
IUPAC Name: 2,5-dihydro-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 4043-88-3
Synonyms: Dehydroproline, 3,4-Dehydroproline, DL-3,4-Dehydroproline, Proline, 3,4-didehydro-, 3,4-Dehydro-DL-proline, 3,4Dehydro-dl-proline, 3,4-Dehydro-L-proline, bmse000080, 3-Pyrroline-2-carboxylic acid, 862126_ALDRICH, 30900_FLUKA, CID97858, NSC49883, EINECS 222-243-3, NSC 49883, 3-Pyrroline-2-carboxylic acid (8CI), (+/-)-3-Pyrroline-2-carboxylic acid, 2,5-Dihydro-1H-pyrrole-carboxylic acid, 1H-Pyrrole-2-carboxylic acid, 2,5-dihydro-, (1)-2,3-Dihydro-1H-pyrrole-2-carboxylic acid

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMGHIGVFLOPEHJ-UHFFFAOYSA-N

• L-HOMOCYSTEINE THIOLACTONE HYDROCHLORIDE
IUPAC Name: 3-aminothiolan-2-one hydrochloride | CAS Registry Number: 31828-68-9
Synonyms: HCTL hydrochloride, DL-Homocysteine thiolactone, 53530_ALDRICH, DL-Homocysteine thiolactone hydrochloride, 53530_FLUKA, EINECS 227-923-3, D,L-Homocysteinthiolakton chlorid, MolPort-003-917-816, EINECS 250-824-1, CID110753, DL-HOMOCYSTEINETHIOLACTONE HCL, D,L-Homocysteine thiolactone hydrochloride, D,L-Homocysteinthiolakton chlorid [German], DL-Homocysteinethiolactone Hydrochloride, LS-153226, (S)-3-Aminodihydrothiophen-2(3H)-one HCl, H0646, DL-3-Aminotetrahydrothiophen-2-one Hydrochloride, (+-)-Dihydro-3-amino-2(3H)-thiophenone hydrochloride, (S)-3-Aminodihydrothiophen-2(3H)-one hydrochloride

Molecular Formula: C4H8ClNOSMolecular Weight: 153.630420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSEGSUBKDDEALH-UHFFFAOYSA-N

• L-Methionine Sulfoximine
IUPAC Name: (2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid | CAS Registry Number: 15985-39-4
Synonyms: Methionine analog, L-Methionine sulfoximine, Prestwick_805, Prestwick0_000523, Prestwick1_000523, Prestwick2_000523, Prestwick3_000523, L-Methionine-S-sulfoximine, Methionine sulfoximine (L), Lopac0_000797, BSPBio_000505, 2S,5S-Methionine sulfoximine, M5379_SIGMA, SPBio_002426, BPBio1_000557, CHEBI:28490, AIDS095121, AIDS-095121, CID89034, NCGC00094132-01

Molecular Formula: C5H12N2O3SMolecular Weight: 180.225380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXTAYKAGBXMACB-DPVSGNNYSA-N

• Meta-Aminobenzanilide
IUPAC Name: N-(3-aminophenyl)benzamide | CAS Registry Number: 16091-26-2
Synonyms: 3'-Aminobenzanilide, Oprea1_825760, AIDS019257, ARONIS014452, Benzamide, N-(3-aminophenyl)-, ZERO/005857, AIDS-019257, CID72896, EINECS 240-254-1, ZINC00123066

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRFCTHNJIWUUJZ-UHFFFAOYSA-N

• METHYL (2-NITRO-PHENYL)-ACETATE
IUPAC Name: methyl 2-(2-nitrophenyl)acetate | CAS Registry Number: 30095-98-8
Synonyms: methyl 2-(2-nitrophenyl)acetate, Methyl (2-nitrophenyl)acetate, (2-Nitrophenyl)acetic acid, methyl ester, AC1LAUBI, ACMC-209hd2, SureCN908565, methyl (2-nitrophenyl)-acetate, CTK4G4421, methyl 2-(2-nitrophenyl)ethanoate, ANW-26772, WT1247, AKOS006242567, AB07849, AG-E-98563, QC-9910, AK-77166, BR-77166, KB-53565, METHYL2-(2-NITHROPHENYL)-ACETATE, 2-(2-nitrophenyl)acetic acid methyl ester

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWMFAAPTSMVULA-UHFFFAOYSA-N


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