Skype

Sunwain Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Hunter Ji - Sales Manager
Web: http://www.sunwain.com
E-Mail:
Address: 3 Da Fu Nan Cun, Wuxi, Jiangsu 214081, China
Phone: +86-(510)-8516 8820 | Fax: +86-(510)-8235 5699 | Map/Directions >>

Profile: Sunwain specializes in producing and distributing active pharmaceutical ingredients (APIs), intermediates, amino acids, plant extracts, food ingredients, and biochemical products.

51 to 100 of 320 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 >> Next 50 Results
• Pyrido[3,4-b]pyrazine, 2,3-dichloro-
IUPAC Name: 2,3-dichloropyrido[3,4-b]pyrazine | CAS Registry Number: 35251-99-1
Synonyms: SCHEMBL2300291, GZTHKSLJDQQAGP-UHFFFAOYSA-N, 2,3-dichloropyrido[3,4-b]pyrazine, 2,3-dichloro-pyrido(3,4-b)pyrazine, AKOS022421479, pyrido[3,4-b]pyrazine,2,3-dichloro-, KB-302844

Molecular Formula: C7H3Cl2N3Molecular Weight: 200.024820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZTHKSLJDQQAGP-UHFFFAOYSA-N

• Pyrido[3,4-b]pyrazine-2,3-dione, 1,4-dihydro-
IUPAC Name: 5-(trifluoromethyl)quinazoline-2,4-diamine | CAS Registry Number: 35251-84-4
Synonyms: 133116-84-4, 5-Trifluoromethyl-quinazoline-2,4-diamine, 2,4-Quinazolinediamine,5-(trifluoromethyl)-, 2,4-Quinazolinediamine, 5-(trifluoromethyl)-, ACMC-20mutb, AC1L9UHU, CTK4B8360, ZINC05387448, AG-D-67463, 5-Trifluoromethylquinazoline-2,4-diamine, FS020185, KB-44166, 5-(trifluoromethyl)quinazoline-2,4-diamine, [2-amino-5-(trifluoromethyl)-quinazolin-4-yl]-amine

Molecular Formula: C9H7F3N4Molecular Weight: 228.173890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BKZKSEVOJGEMSX-UHFFFAOYSA-N

• Ramosetron HCL
IUPAC Name: (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone hydrochloride | CAS Registry Number: 132907-72-3
Synonyms: Nasea, Ramosetron.HCl, Irribow, Ramosetron hydrochloride, Nasea OD, Nasea (TN), CCRIS 7704, C17H17N3O.HCl, YM 060, Ramosetron hydrochloride (JAN), YM060, YM-060, CID107999, LS-91305, TL8000781, D02016, (R)-5-((1-Methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazole hydrochloride, (1-methyl-1H-indol-3-yl)[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]methanone hydrochloride, 5-((1-methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazol, Methanone, (1-methyl-1H-indol-3-yl)((5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIXYTCLDXQRHJO-RFVHGSKJSA-N

• tert-butyl 4-ethynyl-2,2-dimethyloxazolidine-3-carboxylate
IUPAC Name: tert-butyl 4-ethynyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 1087043-97-7
Synonyms: tert-Butyl 4-ethynyl-2,2-dimethyloxazolidine-3-carboxylate, SCHEMBL1833726, MFCD16620634, AKOS026716718, AK339794, HE048696, HE318235, F2147-3892, tert-butyl 4-ethynyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, 2,2-Dimethyl-4-ethynyloxazolidine-3-carboxylic acid tert-butyl ester

Molecular Formula: C12H19NO3Molecular Weight: 225.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPZQSYOKTUMHNY-UHFFFAOYSA-N

• Ticlatone
IUPAC Name: 6-chloro-1,2-benzothiazol-3-one | CAS Registry Number: 70-10-0
Synonyms: Landromil, TICLATONE, Ticlatone [USAN:INN], Ticlatonum [INN-Latin], Ticlatona [INN-Spanish], Ticlatone (USAN/INN), Fer 1443, 6-Chloro-1,2-benzisothiazolone, FER-1443, 6-Chloro-1,2-benzisothiazolin-3-one, 1,2-Benzisothiazolin-3-one, 6-chloro-, 1,2-Benzisothiazol-3(2H)-one, 6-chloro-, LS-33592, D06139

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POPOYOKQQAEISW-UHFFFAOYSA-N

• trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
Synonyms: SureCN3152476, KB-81196

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOUVAHYYJVOIIB-CZUORRHYSA-N

• 1H-Indole, 6-bromo-2,3-dihydro-
IUPAC Name: 6-bromo-2,3-dihydro-1H-indole | CAS Registry Number: 63839-24-7
Synonyms: 6-Bromoindoline, 6-bromo-2,3-dihydro-1H-indole, 1H-INDOLE, 6-BROMO-2,3-DIHYDRO-, 6-Bromo-2,3-Dihydro-1h-IndoleHydrochloride, 6-bromo-3H-indole, PubChem8320, ACMC-209niq, AGN-PC-00KVMW, SureCN1612916, CTK8B2079, MolPort-003-886-284, HT717, ACN-P001098, ACT06805, ANW-34752, WTI-11101, ZINC08699787, AKOS006281901, AG-G-37863, LS20158

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTSYZAHZABCWMS-UHFFFAOYSA-N

• 8-Bromo-4-Quinolinol
IUPAC Name: 8-bromo-1H-quinolin-4-one | CAS Registry Number: 57798-00-2
Synonyms: 8-Bromo-4-quinolinol, 8-Bromoquinolin-4(1H)-one, 8-bromoquinolin-4-ol, 8-Bromoquinoline-4-ol, 8-Bromo-4-hydroxyquinoline, 4-Hydroxy-8-bromoquinoline, 8-Bromo-1H-quinolin-4-one, 8-bromo-1,4-dihydroquinolin-4-one, ST50812042, 949507-29-3, PubChem18682, 8-Bromo-quinolin-4-ol, 4-Quinolinol, 8-bromo-, ACMC-209m0h, AC1Q24IF, SureCN4208511, 4-Hydroxy-8-bromoquinoline;, KSC269G0B, CTK1G9300, CTK5I8621

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLALMUWUZUGIGR-UHFFFAOYSA-N

• 2-Chloro-6-fluoroquinazoline
IUPAC Name: 2-chloro-6-fluoroquinazoline | CAS Registry Number: 113082-27-2
Synonyms: 2-CHLORO-6-FLUOROQUINAZOLINE, AG-D-32678, PubChem14302, ACMC-1BRW5, AGN-PC-01MYQK, Quinazoline,2-chloro-6-fluoro-, CTK4A8093, MolPort-009-200-052, Quinazoline, 2-chloro-6-fluoro-, ANW-66712, AKOS006323253, QC-4133, RP24362, RP24364, AK-27382, KB-22690, A18084, I14-34209

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYJZACFROUOTDS-UHFFFAOYSA-N

• 7h-Pyrrolo[2,3-D]pyrimidine, 2-Chloro-
IUPAC Name: 2-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 335654-06-3
Synonyms: 2-Chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-F-13410, ZINC04198795, AC1NWJKK, PubChem17588, 2-Chloro-7-deazapurine, KSC570Q4T, CTK4H0849, MolPort-000-140-454, ACN-S001469, ANW-51721, AKOS005259681, HP21429, QC-7780, RP00033, 2-Chloro-1H-pyrrolo[2,3-d]pyrimidine, 7H-Pyrrolo[2,3-d]pyrimidine,2-chloro-, AK-24275, BR-24275, HC210477

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJOQGBBHVRYTDX-UHFFFAOYSA-N

• 5-(2-METHYLPHENYL)-1,3,4-THIADIAZOL-2-AMINE 95%
IUPAC Name: 5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 59565-54-7
Synonyms: 5-(2-Methylphenyl)-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazol-2-amine, 5-(2-methylphenyl)-, ZINC00368667, AC1LBY0X, Oprea1_359964, Oprea1_391127, SureCN11332564, IFLab1_005622, STOCK2S-39754, CTK1D9283, MolPort-000-147-524, HMS1427P12, BBL007662, STK117120, AKOS000225366, AG-G-12342, MCULE-4554133421, IDI1_011025, 5-o-Tolyl-[1,3,4]thiadiazol-2-ylamine, 2-AMINO-5-(O-TOLYL)-1,3,4-THIADIAZOLE

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGYAMNLNFAVLLE-UHFFFAOYSA-N

• 4-Cyclopropyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazole-3-thiol
IUPAC Name: 4-cyclopropyl-5-(4-methyl-2H-thiadiazol-5-ylidene)-1,2,4-triazole-3-thione | CAS Registry Number: 352018-98-5
Synonyms: 4-cyclopropyl-5-(4-methyl-2H-thiadiazol-5-ylidene)-1,2,4-triazole-3-thione, AC1OBJYB, CTK8I3625, KB-72392, A822646, 4-CYCLOPROPYL-5-(4-METHYL-1,2,3-THIADIAZOL-5-YL)-4H-[1,2,4]TRIAZOLE-3-THIOL, 4-cyclopropyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazole-3-thiol, 4-cyclopropyl-5-(4-methyl-2H-1,2,3-thiadiazol-5-ylidene)-1,2,4-triazole-3-thione

Molecular Formula: C8H9N5S2Molecular Weight: 239.320560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYBJFTHIFBIHLY-UHFFFAOYSA-N

• (S)-N-Boc-2,2-dimethyloxazolindine-4-carboxylic acid methyl ester
IUPAC Name: 3-O-tert-butyl 4-O-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 157604-46-1
Synonyms: 3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate, PubChem5661, AC1NOHVO, SureCN313996, AC1Q43YF, ACMC-2098z0, CTK8C4635, MolPort-005-314-069, ANW-72585, AKOS016007680, AK-33481, KB-28432, EN300-88561, 3-O-tert-butyl 4-O-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate, 3-tert-butyl 4-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate, 3,4-Oxazolidinedicarboxylic acid,2,2-dimethyl-,3-(1,1-dimethylethyl) 4-methyl ester, Methyl (4R)-(+)-2,2-dimethyl-1,3-oxazolidine-4-carboxylate, N-BOC protected, Methyl (4R)-(+)-2,2-dimethyl-1,3-oxazolidine-4-carboxylate, N-BOC protected 99%

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNBUXTFASGDVCL-UHFFFAOYSA-N

• 1-AZETIDINEPROPANOIC ACID METHYL ESTER
IUPAC Name: methyl 3-(azetidin-1-yl)propanoate | CAS Registry Number: 502144-09-4
Synonyms: methyl 3-(azetidin-1-yl)propanoate, methyl 3-azetidin-1-ylpropanoate, 1-Azetidinepropanoicacid,methylester(9CI), NSC223098, AC1L7LXS, SureCN5483874, CTK4J2260, MolPort-004-776-391, ALBB-010060, SBB050163, STK506175, 1-azetidinepropanoic acid methyl ester, AKOS005172429, AG-F-68560, NSC-223098, KB-152051, 3-Azetidin-1-yl-propionic acid, methyl ester

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDELIYPIRSMXOH-UHFFFAOYSA-N

• 6-Bromo-3,4-Dihydro-1h-Quinolin-2-One
IUPAC Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 3279-90-1
Synonyms: 6-bromo-3,4-dihydro-1h-quinolin-2-one, 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone, 6-bromo-3,4-dihydroquinolin-2(1H)-one, 6-Bromo-3,4-dihydro-1H quinolin-2-one, 6-Bromo-3,4-dihydro-2(1H)-quinolinone, SureCN99208, ACMC-1CO6X, SureCN5057963, AGN-PC-0017UH, AC1Q252J, Jsp006036, CTK8B1469, MolPort-001-767-532, AC-893, ANW-27453, ZINC12647728, AKOS000195881, MCULE-7100879529, OR30464, RP05390

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N

• 4-(Chloromethyl)-2-methyl-1,3-thiazole
IUPAC Name: 4-(chloromethyl)-2-methyl-1,3-thiazole | CAS Registry Number: 39238-07-8
Synonyms: ZINC00157256, CID736341, SPB 02171

Molecular Formula: C5H6ClNSMolecular Weight: 147.625840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQBBZYVPKBIILN-UHFFFAOYSA-N

• 4-Chloro-5-fluoroindole
IUPAC Name: 4-chloro-5-fluoro-1H-indole | CAS Registry Number: 169674-02-6
Synonyms: 4-chloro-5-fluoro-1H-indole, 4-CHLORO-5-FLUOROINDOLE, AGN-PC-00CKFO, 4-Chloro-5-fluoroindole;, SureCN8959626, 1H-Indole,4-chloro-5-fluoro-, CTK4D3364, BH153, AG-E-19022, MB12195, QC-4995, AK-33639, KB-190849, FT-0687477

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUYZSKJQXNCPLN-UHFFFAOYSA-N

• 6-Bromo-3-ChloroIsoquinoline
IUPAC Name: 6-bromo-3-chloroisoquinoline | CAS Registry Number: 552331-06-3
Synonyms: 6-Bromo-3-chloroisoquinoline, CTK8B5870, ANW-50748, AKOS015851185, OR40220, QC-9345, RP05912, AK-40954, BR-40954, KB-73853, AM20061858, FT-0685862, W6926, C-1954

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYCCUWZOOADPGN-UHFFFAOYSA-N

• 6-BROMO-2-METHYLIMIDAZO[1,2-A]PYRIMIDINE
IUPAC Name: 6-bromo-2-methylimidazo[1,2-a]pyrimidine | CAS Registry Number: 1111638-05-1
Synonyms: 6-bromo-2-methylimidazo[1,2-a]pyrimidine, SureCN2965488, ZINC32915197, AKOS015918710, MB11468, AK134245, AM802929, KB-199166, FT-0658425, ST51056229, 6-bromanyl-2-methyl-imidazo[1,2-a]pyrimidine, A802311, S14-0132

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SONZOBLCVCKXEX-UHFFFAOYSA-N

• 5-isopropyl-1,3,4-oxadiazole-2(3H)-thione
IUPAC Name: 5-propan-2-yl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1711-73-5
Synonyms: 5-isopropyl-1,3,4-oxadiazole-2-thiol, T5621380, AC1Q1OYO, SureCN10147199, CTK0A8070, CTK6A6132, MolPort-000-932-213, AKOS001283121, AKOS003677408, AG-A-86016, MCULE-1174256353, EN300-25457, 1,3,4-Oxadiazole-2(3H)-thione, 5-(1-methylethyl)-

Molecular Formula: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJMUBNJXCDAJOA-UHFFFAOYSA-N

• 6-Bromo-1,3-dichloroisoquinoline
IUPAC Name: 6-bromo-1,3-dichloroisoquinoline | CAS Registry Number: 552331-05-2
Synonyms: PubChem6282, ACMC-1B0BQ, 681768_ALDRICH, CTK5A3256, MolPort-001-770-462, 6-Bromo-1,3-dichloroisoquinoline;, ANW-32265, Isoquinoline,6-bromo-1,3-dichloro-, ZINC16125165, AKOS015851184, AG-F-92891, RP06580, AK-89189, KB-44727, 6-bromanyl-1,3-bis(chloranyl)isoquinoline, FT-0659459, ST51053434, Y9443, A830545

Molecular Formula: C9H4BrCl2NMolecular Weight: 276.944760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRSSIZNHQQNESH-UHFFFAOYSA-N

• 5-CHLORO-1,6-NAPHTHYRIDINE
IUPAC Name: 5-chloro-1,6-naphthyridine | CAS Registry Number: 23616-32-2
Synonyms: 5-Chloro-1,6-naphthyridine, 5-chloro-[1,6]naphthyridine, 5-Chloro[1,6]naphthyridine, AG-E-69166, PubChem14684, Ambpe2020657, 1,6-Naphthyridine,5-chloro-, 5-chloranyl-1,6-naphthyridine, 5-Chloro-[1,6]naphthyridine;, CTK4F1926, 5-chloropyridino[3,2-c]pyridine, MolPort-002-499-298, ANW-75123, SBB087848, ZINC15442507, AKOS006276186, PB32262, RP22744, RP22749, AK-27231

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

InChIKey: WXAOVVFKLPOPAM-UHFFFAOYSA-N

• 7-Fluoro-6-amino-2H-1,4-benzoxazin-3(4H)-one
IUPAC Name: 6-amino-7-fluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 112748-06-8
Synonyms: SureCN7868455, KB-200025

Molecular Formula: C8H7FN2O2Molecular Weight: 182.151783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWMAFJZTZAMNGG-UHFFFAOYSA-N

• 7-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
IUPAC Name: 7-fluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 103361-99-5
Synonyms: 7-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 2H-1,4-benzoxazin-3(4H)-one, 7-fluoro-, AG-D-14058, 7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, fluorobenzoxazinone, ACMC-209yii, AGN-PC-00NQZH, SureCN1861248, CTK0G9450, MolPort-009-194-356, ANW-49000, SBB088054, ZINC32911293, AKOS005071590, AB42343, AD-0189, MCULE-5077131351, QC-9571, RP10380, AK-30233

Molecular Formula: C8H6FNO2Molecular Weight: 167.137143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXRXHEOGQVPEBT-UHFFFAOYSA-N

• 5-METHYL-[1,3,4]OXADIAZOLE-2-THIOL
IUPAC Name: 5-methyl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 31130-17-3
Synonyms: 5-methyl-1,3,4-oxadiazole-2-thiol, 5-Methyl-[1,3,4]oxadiazole-2-thiol, T5333550, AC1Q2PYJ, AC1M06KE, SureCN2034591, CHEMBL501631, CTK4G6436, CTK6C3896, MolPort-000-875-480, MolPort-005-842-538, SBB062586, AKOS000122460, AG-C-29179, AG-F-03280, MCULE-1357179698, 5-methyl-1,3,4-oxadiazoline-2-thione, KB-99205, 5-methyl-3H-1,3,4-oxadiazole-2-thione, KB-109160

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVGKPQCCKGLQPB-UHFFFAOYSA-N

• 2-chloro-5-methoxybenzo[d]oxazole
IUPAC Name: 2-chloro-5-methoxy-1,3-benzoxazole | CAS Registry Number: 49559-34-4
Synonyms: 2-Chloro-5-methoxybenzo[d]oxazole, BENZOXAZOLE, 2-CHLORO-5-METHOXY-, AGN-PC-00GTIO, SureCN1121632, CTK8B6863, ANW-54661, 2-CHLORO-5-METHOXYBENZOXAZOLE, AKOS006307447, AB63673, AK-43227, KB-229875, 2-CHLORO-5-METHOXY-1,3-BENZOXAZOLE, I14-11006

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRENVJPPZRBCPU-UHFFFAOYSA-N

• 7-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridine
IUPAC Name: 7-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1260829-31-9
Synonyms: 7-fluoro-2-(trifluoromethyl)H-imidazo[1,2-a]pyridine

Molecular Formula: C8H4F4N2Molecular Weight: 204.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OABZWFHCHHCPDI-UHFFFAOYSA-N

• 6-Aza-2-thiouracil
IUPAC Name: 3-sulfanylidene-2H-1,2,4-triazin-5-one | CAS Registry Number: 626-08-4
Synonyms: AIDS081848, AIDS-081848, EINECS 210-929-5, 3-thioxo-2H-1,2,4-triazin-5-one, CID1275976, as-Triazine-3,5(2H,4H)-dione, 3-thio-, 3,4-Dihydro-3-thioxo-1,2,4-triazin-5(2H)-one, 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-3-thioxo-

Molecular Formula: C3H3N3OSMolecular Weight: 129.140420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZPZCLDCTLLJTF-UHFFFAOYSA-N

• 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, methyl ester, (2S,4E)-
IUPAC Name: methyl (2S)-5-chloro-2-propan-2-ylpent-4-enoate | CAS Registry Number: 387353-77-7
Synonyms: (S,E)-Methyl 5-chloro-2-isopropylpent-4-enoate, CTK8B9237, ANW-62251

Molecular Formula: C9H15ClO2Molecular Weight: 190.667200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHFJTVFRXXWPLV-QMMMGPOBSA-N

• 8-bromo-3,4-dihydroquinolin-2(1H)-one
IUPAC Name: 8-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 67805-68-9
Synonyms: SureCN6090116, 8-bromo-3,4-dihydroquinolin-2(1h)-one, KB-250257

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRVJKZDEBVYRGZ-UHFFFAOYSA-N

• 2-(5-CHLORO-2-PHENOXYPHENYL)ACETIC ACID
IUPAC Name: 2-(5-chloro-2-phenoxyphenyl)acetic acid | CAS Registry Number: 70958-20-2
Synonyms: 2-(5-chloro-2-phenoxyphenyl)acetic acid, 5-Chloro-2-phenoxyphenylacetic acid, AG-G-77532, 2-(5-chloro-2-phenoxyphenyl)aceticacid, chlorophenoxyphenylaceticacid, SureCN7400584, CHEMBL29360, CTK5D3237, MolPort-001-758-291, ANW-50205, SBB102603, (5-chloro-2-phenoxyphenyl)acetic acid, AKOS005073388, LA-0005, RP14798, AK-40024, BR-40024, KB-66895, A9324, AM20041058

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKMKNEIUKHPJAX-UHFFFAOYSA-N

• 3-hydroxymethyl-azetidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate | CAS Registry Number: 142253-56-3
Synonyms: 1-Boc-azetidine-3-ylmethanol, 1-Boc-Azetidine-3-yl-methanol, Tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate, 1-BOC-AZETIDINE-3-YL METHANOL, Boc-Azetidin-3-ylmethanol, 1-BOC-3-AZETIDINEMETHANOL, AG-D-83764, 1-BOC-3-(HYDROXYMETHYL)AZETIDINE, 1-(TERT-BUTOXYCARBONYL)-3-AZETIDINEMETHANOL, F2158-1534, SureCN72498, KSC496G5L, ACMC-1C237, CTK3J6355, MolPort-002-344-404, HT847, N-BOC-AZETIDINE-3-METHANOL, ACT01797, ANW-52157, WTI-11580

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXRDRJKAEYHOBB-UHFFFAOYSA-N

• 8-BROMO-4-CHLORO-QUINOLINE
IUPAC Name: 8-bromo-4-chloroquinoline | CAS Registry Number: 65340-71-8
Synonyms: 8-Bromo-4-chloro-quinoline, QU773, ZINC02386316, UX00001210

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAHYJSFUKJLEEJ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, α-amino-
IUPAC Name: 2-amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | CAS Registry Number: 7303-50-6
Synonyms: Azatryptophan, 7-Azatryptophan, 7-aza-Tryptophan, dl-7-Azatryptophan, DL-7-Azatryptophan hydrate, A1632_SIGMA, NSC19495, NSC 19495, SBB005480, CID5354789, LS-139499, alpha-Amino-1H-pyrrolo(2,3-b)pyridine-3-propionic acid, 1H-Pyrrolo(2,3-b)pyridine-3-propionic acid, alpha-amino-, 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino-, 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino- (9CI), 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino-, (-)-, 1H-Pyrrolo(2,3-b)pyridine-3-propionic acid, alpha-amino-, dl-, 1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, .alpha.-amino-, (-)-, 1H-Pyrrolo[2,3-b]pyridine-3-propionic acid, .alpha.-amino-, dl-, 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino-, (+-)- (9CI)

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNLOIIPRZGMRAB-UHFFFAOYSA-N

• 5-Bromoisatoic anhydride
IUPAC Name: 6-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4692-98-2
Synonyms: 441066_ALDRICH, 477702_ALDRICH, ALBB-008790, NSC149816, ZINC00396116, 6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione, ST5165822, 2H-3,1-benzoxazine-2,4(1H)-dione, 6-bromo-, 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione, InChI=1/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXSMYDSFWCOSFM-UHFFFAOYSA-N

• 2H-1,4-Benzoxazin-3(4H)-one, 7-fluoro-6-nitro-
IUPAC Name: 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 103361-67-7
Synonyms: AGN-PC-00NQZJ, ACMC-20m67v, SureCN8917238, CTK0G7082

Molecular Formula: C8H5FN2O4Molecular Weight: 212.134703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNUBUFBVOBPANC-UHFFFAOYSA-N

• 2-Amino-5-methyl-1,3,4-thiadiazole
IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 108-33-8
Synonyms: MATD, USAF CY-3, 2-Amino-5-methylthiadiazole, MLS001049227, 1,3,4-Thiadiazol-2-amine, 5-methyl-, 5-Methyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazole, 2-amino-5-methyl-, EINECS 203-573-7, TOS-BB-1084, WLN: T5NN DSJ C1 E1, ZERO/004544, 1,4-Thiadiazol-2-amine, 5-methyl-, 2-Methyl-5-amino-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-amine, NSC 137228, CID66949, 5-Methyl-1,3,4-thiadiazol-2-ylamine, Amino-5-methyl-1,3,4-thiadiazole, NSC137228, NSC526661

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMPUHXCGUHDVBI-UHFFFAOYSA-N

• 2,6-naphthyridin-1(2H)-one
IUPAC Name: 2H-2,6-naphthyridin-1-one | CAS Registry Number: 80935-77-9
Synonyms: AmbagaB158284, [2,6]naphthyridin-1-ol, MolPort-003-801-141, MolPort-006-717-365, ZINC00331944, CID817743, EN000218, AC-907/34119042

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVHNGLQDZFUCKO-UHFFFAOYSA-N

• 5-(PYRIDIN-3-YL)-1,3,4-THIADIAZOLE-2-THIOL
IUPAC Name: 5-pyridin-3-yl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 28819-38-7
Synonyms: SBB059579, 5-(pyridin-3-yl)-1,3,4-thiadiazole-2-thiol, 5-PYRIDIN-3-YL-1,3,4-THIADIAZOLE-2-THIOL, 5-(3-pyridyl)-1,3,4-thiadiazole-2-thiol, AC1NRRI7, SureCN970073, CTK4G2153, MolPort-002-735-673, STK686207, AKOS005174296, AG-E-93125, MCULE-4654538915, KB-44081, ST4118400, FT-0695673, 5-pyridin-3-yl-3H-1,3,4-thiadiazole-2-thione, 1,3,4-Thiadiazole-2(3H)-thione,5-(3-pyridinyl)-, A3823/0162353, D2-1,3,4-Thiadiazoline-5-thione,2-(3-pyridyl)- (6CI,8CI)

Molecular Formula: C7H5N3S2Molecular Weight: 195.264700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKGZFPMDTJXQEC-UHFFFAOYSA-N

• 5-(2-CHLORO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE, 95+%
IUPAC Name: 5-(2-chlorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 828-81-9
Synonyms: 5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazol-2-amine, 5-(2-chlorophenyl)-, 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-ylamine, BAS 00599054, AC1LBA57, Oprea1_304228, Oprea1_767155, SureCN11326692, MLS000074415, AC1Q535W, CHEMBL1487806, STOCK2S-53893, CTK3D5726, MolPort-000-147-514, HMS2282K04, BBL000107, SBB073184, STK008670, ZINC00193396

Molecular Formula: C8H6ClN3SMolecular Weight: 211.671340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKSGNHRIXMYPIO-UHFFFAOYSA-N

• 1,7-NAPHTHYRIDIN-8-OL
IUPAC Name: 7H-1,7-naphthyridin-8-one | CAS Registry Number: 67967-11-7
Synonyms: 1,7-Naphthyridin-8(7H)-one, AG-G-58571, SureCN276305, SureCN1501749, CTK5C7032, ANW-46143, AKOS006332670, AKOS015998617, RP21063, AK-31219, AK-54327, KB-10721, AB1010358, W7827

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTUQISVBYRDYAW-UHFFFAOYSA-N

• 2-THIAZOLAMINE,5-(1,1-DIMETHYLETHYL)-
IUPAC Name: 5-tert-butyl-1,3-thiazol-2-amine | CAS Registry Number: 299417-31-5
Synonyms: 5-tert-butyl-1,3-thiazol-2-amine, 5-(tert-Butyl)thiazol-2-amine, 5-(tert-butyl)-1,3-thiazole-2-ylamine, ZINC00039631, AC1LDWPE, AC1Q1MBQ, 5-tert-butylthiazol-2-amine, 2-amino-5-tert-butylthiazole, SCHEMBL179484, CTK8I0820, MolPort-004-812-706, MolPort-020-077-047, YPVUVTIITAMAPQ-UHFFFAOYSA-N, SBB008707, AKOS012254114, MCULE-6745495852, AJ-08873, AK125989, AM803655, ST095463

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPVUVTIITAMAPQ-UHFFFAOYSA-N

• 4-Cyano-7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | CAS Registry Number: 344327-11-3
Synonyms: 4-Cyano-7-azaindole, 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, AG-F-17639, PubChem16571, ACMC-1ADMP, SureCN78242, AGN-PC-00EOQK, AC1Q4R1U, AC1Q4R1V, KSC220O4T, CTK1C0749, MolPort-004-756-530, WT818, 7-AZAINDOLE-4-CARBONITRILE, ACN-S002737, ACT02518, ANW-51122, SBB069691, ZINC08700498, AKOS006283733

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAROKQXDLYCEQV-UHFFFAOYSA-N

• 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 28004-62-8
Synonyms: 2-Amino-5-(4-chlorophenyl)-1,3,4-thiadiazole, CHEMBL1383520, 5-(4-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00028531, AC1LDK1D, SureCN1143676, Oprea1_452072, Oprea1_863270, MLS000525910, 573744_ALDRICH, STOCK2S-48011, MolPort-000-147-346, HMS2503M07, BBL002951, GEO-00104, SBB000521, STK101084, AKOS000225420

Molecular Formula: C8H6ClN3SMolecular Weight: 211.671340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAVULPOOAHQYDZ-UHFFFAOYSA-N

• 1-Methylindazole-3-carboxylic acid
IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N

• 1,3,4-Oxadiazole-2(3H)-thione, 5-propyl-
IUPAC Name: 5-propyl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 31130-16-2
Synonyms: AGN-PC-00NGFB, SureCN8668850, CTK1B3021, MolPort-000-932-199, 5-propyl-1,3,4-oxadiazole-2-thiol, AKOS003676949, 5-Propyl-[1,3,4]oxadiazole-2-thiol

Molecular Formula: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEBLNEZCHGZGNM-UHFFFAOYSA-N

• (1S)-1-methyl-6-oxabicyclo[3.1.0]hexane (CAS: 1255142-06-3)
• 5-Chloroisatin
IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

• 6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDINE-2,4-DIOL
IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione | CAS Registry Number: 5466-00-2
Synonyms: 6,7-Dihydro-5H-cyclopenta[d]pyrimidine-2,4-diol, 5,6-trimethyleneuracil, 6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione, 5H,6H,7H-cyclopenta[d]pyrimidine-2,4-diol, NSC25969, AC1Q6CVG, AC1L5K6S, SureCN1821069, SureCN3109830, MLS000774609, dihydrocyclopentadpyrimidinedione, CTK7H0019, CTK8B5400, MolPort-003-968-698, MolPort-020-237-585, HMS1757F09, HMS2731B14, ANW-48595, AR-1G6277, FD7028

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPLURGSDLNKCSU-UHFFFAOYSA-N

• 5-Bromo-3-Iodo-7-Azaindole
IUPAC Name: 5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 757978-18-0
Synonyms: ZINC04352700, S11-0007

Molecular Formula: C7H4BrIN2Molecular Weight: 322.928530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIPGJYARDOQGDJ-UHFFFAOYSA-N


 Edit or Enhance this Company (648 potential buyers viewed listing,  75 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company