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• 3-Chloro-isoquinolin-4-ol
IUPAC Name: 3-chloroisoquinolin-4-ol | CAS Registry Number: 101774-33-8
Synonyms: 3-CHLOROISOQUINOLIN-4-OL, CL1036, KB-235874

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLMAYSDUIAOBQE-UHFFFAOYSA-N

• 7-hydroxy-4-methyl-3-propyl-2H-chromen-2-one
IUPAC Name: 7-hydroxy-4-methyl-3-propylchromen-2-one | CAS Registry Number: 19491-93-1
Synonyms: 7-Hydroxy-4-methyl-3-propyl-2H-chromen-2-one, ZINC00308176, AC1NT9DT, AC1Q2UQH, Oprea1_330247, Oprea1_639112, CHEMBL591811, STOCK2S-10218, CTK0A0678, CHEBI:690514, MolPort-001-797-996, STK870965, AKOS000618306, MCULE-2872863864, BAS 00584699, Coumarin, 7-hydroxy-4-methyl-3-propyl-, 7-hydroxy-4-methyl-3-propylchromen-2-one, 7-Hydroxy-4-methyl-3-propyl-chromen-2-one, 2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-3-propyl-

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKJUWQFMRNKNAF-UHFFFAOYSA-N

• 3-Amino-6-(aminomethyl)-1,2,4-triazin-5(4H)-one
IUPAC Name: 3-amino-6-(aminomethyl)-2H-1,2,4-triazin-5-one | CAS Registry Number: 155499-44-8
Synonyms: SCHEMBL594046, YHWUTTGSLSPKOW-UHFFFAOYSA-N, AKOS006361099, AJ-122479, DB-064090

Molecular Formula: C4H7N5OMolecular Weight: 141.131280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YHWUTTGSLSPKOW-UHFFFAOYSA-N

• 2-Chlorobenzoxazole
IUPAC Name: 2-chloro-1,3-benzoxazole | CAS Registry Number: 615-18-9
Synonyms: BENZOXAZOLE, 2-CHLORO-, NSC8439, 274089_ALDRICH, WLN: T56 BN DOJ CG, NSC 8439, EINECS 210-414-5, CID11986, BRN 0115982, ZINC00404788, LS-42157, ST5209073, 2-27-00-00017 (Beilstein Handbook Reference), InChI=1/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBVQDWDBTWSGHQ-UHFFFAOYSA-N

• 5-(4-bromophenyl)-1,3,4-oxadiazol-2-amine
IUPAC Name: 5-(4-bromophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 33621-62-4
Synonyms: 5-(4-Bromophenyl)-1,3,4-oxadiazol-2-amine, 5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylamine, 1,3,4-Oxadiazol-2-amine, 5-(4-bromophenyl)-, F2146-0039, NSC614448, AC1Q26VD, AC1L79E0, CTK5I7366, MolPort-004-319-599, AC1Q5350, ZINC08655128, AKOS000158682, AG-C-59866, MCULE-1532958714, NSC-614448, AK128209, AM807636, KB-243557, BB 0238207, EN300-67160

Molecular Formula: C8H6BrN3OMolecular Weight: 240.056740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNSGGKLETSYTPE-UHFFFAOYSA-N

• 5-BROMOBENZO[D]OXAZOL-2-AMINE
IUPAC Name: 5-bromo-1,3-benzoxazol-2-amine | CAS Registry Number: 64037-07-6
Synonyms: 2-Amino-5-bromobenzoxazole, 2-Benzoxazolamine, 5-bromo-, MLS002639030, NSC24982, MolPort-005-312-109, BENZOXAZOLE, 2-AMINO-5-BROMO-, CID46380, ZINC16970345, LS-42122, SMR001548486, EN300-35553

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMRSJGDFTOUVBW-UHFFFAOYSA-N

• 2,2-DIMETHYL-CHROMAN-4-ONE
IUPAC Name: 2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 3780-33-4
Synonyms: 2,2-Dimethyl-chroman-4-one, 2,2-dimethylchroman-4-one, 2,2-dimethyl-2,3-dihydro-4h-chromen-4-one, 2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-2,2-dimethyl-, F3284-7941, ZINC05011055, AC1OLKBM, SureCN544297, CTK1B5377, 2,2-dimethyl-3H-chromen-4-one, MolPort-000-679-470, 2,2-DIMETHYL-CHROMAN-4-ON, AKOS002363216, AB32438, AG-F-33038, MCULE-7359426276, KB-16422, FT-0691333, ST50403437

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUTNTKTZIQAPGA-UHFFFAOYSA-N

• 2-Chloromethyl-6-methyl-imidazo[1,2-b]pyridazine
IUPAC Name: 2-(chloromethyl)-6-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 1201597-29-6
Synonyms: 2-(chloromethyl)-6-methylimidazo[1,2-b]pyridazine, SCHEMBL1507163, YCQQTWDXXVJNSX-UHFFFAOYSA-N, DA-14601

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCQQTWDXXVJNSX-UHFFFAOYSA-N

• 6-Methoxy-4-oxo-1,4-dihydro-[1,5]naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylate | CAS Registry Number: 53241-92-2
Synonyms: UQVDJAIJPVHGER-UHFFFAOYSA-N, ethyl 4-hydroxy-6-methoxy-1,5-naphthyridine-3-carboxylate, 724788-63-0, Ethyl 6-methoxy-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxylate, AC1LCICE, SCHEMBL622321, MFCD20922971, ZINC32220593, AKOS027254638, AKOS027337930, AK205228, AK339808, FT-0690177, KB-3356549, 3-Carbethoxy-4-hydroxy-6-methoxy-1,5-naphthyridine, ethyl 6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylate, Ethyl 4-hydroxy-6-methoxy[1,5]naphthyridine-3-carboxylate #, 6-Methoxy-1,5-naphthyridine-4-oxo-3-carboxylic acid ethyl ester

Molecular Formula: C12H12N2O4Molecular Weight: 248.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQVDJAIJPVHGER-UHFFFAOYSA-N

• 2-Chloro-4-fluoro-benzooxazole
IUPAC Name: 2-chloro-4-fluoro-1,3-benzoxazole | CAS Registry Number: 1163123-39-4
Synonyms: 2-chloro-4-fluorobenzo[d]oxazole, SureCN3656157, 2-CHLORO-4-FLUORO-BENZOOXAZOLE, AB70786, KB-22276, 2-CHLORO-4-FLUORO-1,3-BENZOXAZOLE

Molecular Formula: C7H3ClFNOMolecular Weight: 171.556223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBASZTHGTVVIGC-UHFFFAOYSA-N

• 2-Chloro-5-fluorobenzoxazole
IUPAC Name: 2-chloro-5-fluoro-1,3-benzoxazole | CAS Registry Number: 135533-78-7
Synonyms: 2-Chloro-5-fluorobenzo[d]oxazole, 2-chloro-5-fluoro-1,3-benzoxazole, 2-CHLORO-5-FLUOROBENZOXAZOLE, AGN-PC-000IWV, SureCN3095143, CTK8B7851, Benzoxazole, 2-chloro-5-fluoro-, MolPort-008-537-773, ANW-58770, ZINC33420162, AKOS011655138, 2-CHLORO-5-FLUORO-BENZOOXAZOLE, AB65045, MCULE-4385651425, RP02681, AK-65000, KB-229848, EN300-77549

Molecular Formula: C7H3ClFNOMolecular Weight: 171.556223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFKHKBJLBBASAZ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, methyl ester
IUPAC Name: methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 849067-96-5
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methyl ester, methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate, 7-Azaindole-5-carboxylic acid methyl ester, 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methylester, PubChem16627, ACMC-209pyv, SureCN415994, AC1Q43Q8, CTK6J1047, Methyl 7-azaindole-5-carboxylate, MolPort-005-957-035, ANW-37925, RW3202, SBB069345, ZINC06643332, AKOS006290461, AG-A-22453, PB17539, QC-2406, RP09554

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

InChIKey: HUOFVBYYMPMLBQ-UHFFFAOYSA-N

• 1-Methoxy-isochroman
IUPAC Name: 1-methoxy-3,4-dihydro-1H-isochromene | CAS Registry Number: 34818-49-0
Synonyms: 1-methoxyisochroman, AGN-PC-00N9UM, SureCN9151421, 1H-2-Benzopyran, 3,4-dihydro-1-methoxy-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDJCAJQOXSPJJF-UHFFFAOYSA-N

• 5-(3-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-AMINE 95%
IUPAC Name: 5-(3-chlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1673-45-6
Synonyms: 5-(3-chlorophenyl)-1,3,4-oxadiazol-2-amine, BRN 0518656, CHEMBL2426228, 2-Amino-5-(m-chlorophenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-amino-5-(m-chlorophenyl)-, F2182-0004, AC1Q3QGX, AC1L3S7V, SureCN2336953, CTK4D2630, MolPort-004-317-509, AR-1G5155, STL221356, ZINC06092401, AKOS000156194, AG-E-16739, MCULE-6104866282, KB-98571, LS-99070, KB-243466

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZESRETSPEZRIPB-UHFFFAOYSA-N

• 3-(BENZOTHIAZOL-2-YL)BENZOIC ACID
IUPAC Name: 3-(1,3-benzothiazol-2-yl)benzoic acid | CAS Registry Number: 20000-52-6
Synonyms: 3-Benzothiazol-2-yl-benzoic acid, Benzoic acid, 3-(2-benzothiazolyl)-, SureCN3729071, AGN-PC-01AD34, CTK4E3001, MolPort-002-040-425, BB_SC-5843, BBL013453, STK498228, AKOS000104725, 3-(benzo[d]thiazol-2-yl)benzoic acid, AG-E-46325, MCULE-2782176519, 3-(1,3-benzothiazol-2-yl)benzoic acid, BB 0244271

Molecular Formula: C14H9NO2SMolecular Weight: 255.291760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGHJRMOIZBCSIN-UHFFFAOYSA-N

• 2-Imidazol-1-yl-acetamidine
IUPAC Name: 2-imidazol-1-ylethanimidamide | CAS Registry Number: 1016807-59-2
Synonyms: 2-(1H-Imidazol-1-yl)acetimidamide, AKOS000196807

Molecular Formula: C5H8N4Molecular Weight: 124.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORTAIQBSPGVIGW-UHFFFAOYSA-N

• 5-Phenyl-6H-[1,3,4]thiadiazin-2-ylamine
IUPAC Name: 5-phenyl-6H-1,3,4-thiadiazin-2-amine | CAS Registry Number: 55185-77-8
Synonyms: 5-phenyl-6H-1,3,4-thiadiazin-2-amine, STK847473, 58954-39-5, 5-phenyl-6H-1,3,4-thiadiazine-2-ylamine, AC1LDIXC, CBDivE_011635, CBDivE_014283, AC1Q533O, STOCK1S-36535, CTK1G8846, MolPort-000-149-911, MolPort-008-323-618, HMS1578F15, ALBB-006737, SBB080862, STK124721, AKOS000266326, AKOS005627671, AG-L-23751, MCULE-5581741641

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCQDMIFRQDAQPV-UHFFFAOYSA-N

• 3-Methyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 3-methyl-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 402491-57-0
Synonyms: ETHYL 4-HYDROXY-3-METHYLQUINOLINE-2-CARBOXYLATE, 219949-95-8, ethyl 3-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate, SCHEMBL4463471, DTXSID00476988, ZINC32501178, AKOS023553313, AKOS027336287, AB50469

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJWLKJVVXOEFDR-UHFFFAOYSA-N

• 2-iodo-3-bromoquinoline
IUPAC Name: 3-bromo-2-iodoquinoline | CAS Registry Number: 898559-23-4
Synonyms: 3-Bromo-2-iodoquinoline, ACMC-20an92, CTK8C5955

Molecular Formula: C9H5BrINMolecular Weight: 333.951170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOMFAVRBFOBWQA-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 3-(BENZOXAZOL-2-YL)BENZOIC ACID
IUPAC Name: 3-(1,3-benzoxazol-2-yl)benzoic acid | CAS Registry Number: 20000-56-0
Synonyms: Benzoic acid, 3-(2-benzoxazolyl)-, AGN-PC-00EF2L, SureCN1675466, CTK4E3003, 3-Benzooxazol-2-yl-benzoic acid, MolPort-002-040-433, STL169158, AKOS000104724, 3-(1,3-benzoxazol-2-yl)benzoic acid, AG-E-46328, MCULE-1501917646, BB 0244270, 1/C30H46O5/c1-18-9-14-30(24(33)34)16-15-27(4)19(23(30)29(18,6)35)7-8-21-25(2)12-11-22(32)26(3,17-31)20(25)10-13-28(21,27)5/h7,20-23,31-32,35H,1,8-17H2,2-6H3,(H,33,34)/t20-,21-,22-,23-,25+,26-,27-,28-,29-,30+/m1/s

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSIDLODXMSPACX-UHFFFAOYSA-N

• 5-(3-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-AMINE 95%
IUPAC Name: 5-(3-fluorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 341978-66-3
Synonyms: 5-(3-fluorophenyl)-1,3,4-oxadiazol-2-amine, F2146-0610, CTK4H1898, MolPort-004-312-679, ALBB-005885, SBB046615, STK503594, ZINC19265194, AKOS000148977, AG-F-16031, MCULE-9742035803, KB-98582, BB 0238234, 5-(3-fluorophenyl)-[1,3,4]oxadiazol-2-ylamine, 5-(3-fluorophenyl)-1,3,4-oxadiazole-2-ylamine, 5-(3-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylamin e

Molecular Formula: C8H6FN3OMolecular Weight: 179.151143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MECVUWDGVBDYDC-UHFFFAOYSA-N

• 1,3,4-Thiadiazole-2(3H)-thione, 5-(4-tert-butylphenyl)-
IUPAC Name: 5-(4-tert-butylphenyl)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 108413-67-8
Synonyms: 5-(4-tert-Butylphenyl)-1,3,4-thiadiazole-2-thiol, 5-(4-(tert-Butyl)phenyl)-1,3,4-thiadiazole-2(3H)-thione

Molecular Formula: C12H14N2S2Molecular Weight: 250.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHZMAQUDYCDFIS-UHFFFAOYSA-N

• 3-Bromo-[1,5]naphthyridin-2-ol
IUPAC Name: 3-bromo-1H-1,5-naphthyridin-2-one | CAS Registry Number: 859986-64-4
Synonyms: 3-Bromo-1,5-naphthyridin-2(1H)-one, SureCN8213879, AKOS016015667

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOLOOTZBCRCOGK-UHFFFAOYSA-N

• 5-[(2,4-DICHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL
IUPAC Name: 5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 50848-29-8
Synonyms: 5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol, SBB038346, T0514-1519, AC1LH05V, SureCN10013048, CTK1G8504, MolPort-000-869-254, STK093360, AKOS000268230, AKOS003625539, AG-F-71336, MCULE-9679624089, 5-(2,4-dichlorophenoxymethyl)-1,3,4-oxadiazole-2-thiol, 5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione, AKOS BBS-00000464;5-[(2,4-DICHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL

Molecular Formula: C9H6Cl2N2O2SMolecular Weight: 277.127140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUHJVNSZUGQVLF-UHFFFAOYSA-N

• 5-Ethyl-[1,3,4]oxadiazole-2-thiol
IUPAC Name: 5-ethyl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 62999-57-9
Synonyms: 5-Ethyl-1,3,4-oxadiazole-2-thiol, SCHEMBL9555068, ZINC8731367, AKOS003676838, AKOS027461276

Molecular Formula: C4H6N2OSMolecular Weight: 130.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPXUQNFZTVOECH-UHFFFAOYSA-N

• 1,2,4-Triazin-5(2H)-one
IUPAC Name: 2H-1,2,4-triazin-5-one | CAS Registry Number: 36993-90-5
Synonyms: 1,2,4-Triazin-5(4H)-one, 134434-30-3, 2H-1,2,4-triazin-5-one, AC1NECKD, ACMC-20mvd5, SureCN878215, SureCN2141412, SureCN4450771, CTK0C0041, CTK1B5959, AKOS006349681

Molecular Formula: C3H3N3OMolecular Weight: 97.075420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFNNILAMSKQDRN-UHFFFAOYSA-N

• 5-Methyl-1,3,4-Oxadiazol-2-Ylamine
IUPAC Name: 5-methyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 52838-39-8
Synonyms: 5-methyl-1,3,4-oxadiazol-2-amine, ZINC02510357, ALBB-003804, STK500613, CID2060250, T5212563

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPXWYVCQCNFIIJ-UHFFFAOYSA-N

• 2-(1H-1,2,4-TRIAZOL-1-YL)ACETONITRILE
IUPAC Name: 2-(1,2,4-triazol-1-yl)acetonitrile | CAS Registry Number: 81606-79-3
Synonyms: MolPort-000-876-326, ZINC02569385, CID2764838, 10E-060

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEDZBEBBGBQWBP-UHFFFAOYSA-N

• 3-iodoimidazo[1,2-a]pyrazine
IUPAC Name: 3-iodoimidazo[1,2-a]pyrazine | CAS Registry Number: 1233689-64-9
Synonyms: 3-Iodoimidazo[1,2-a]pyrazine, KB-236404

Molecular Formula: C6H4IN3Molecular Weight: 245.020530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOLVGKVJNAYIAP-UHFFFAOYSA-N

• 2H-1-Benzopyran-2-one, 3-ethyl-7-hydroxy-4-methyl-
IUPAC Name: 3-ethyl-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 53666-71-0
Synonyms: 3-ethyl-7-hydroxy-4-methylchromen-2-one, ZINC00519016, AC1NU7FJ, Oprea1_232553, CHEMBL1819432, STOCK5S-26992, CTK1G0472, MolPort-000-735-903, STK386790, AKOS004938483, MCULE-7434119053, ST50922500, 3-ethyl-7-hydroxy-4-methyl-2H-chromen-2-one

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKZKRVHQFPBHFH-UHFFFAOYSA-N

• 5-tert-Butyl-oxazol-2-ylamine
IUPAC Name: 5-tert-butyl-1,3-oxazol-2-amine | CAS Registry Number: 33124-07-1
Synonyms: 5-TERT-BUTYL-1,3-OXAZOL-2-AMINE, SureCN1979674, AGN-PC-002078, 5-TERT-BUTYLOXAZOL-2-AMINE, AKOS006337881, 5-TERT-BUTYL-OXAZOL-2-YLAMINE, AB66818

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYWBXEAFBLQSHY-UHFFFAOYSA-N

• 2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDAMIDE HCL
IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanimidamide;hydrochloride | CAS Registry Number: 446276-04-6
Synonyms: AKOS016028436, MCULE-6639641688, 2-(1,2,4-triazol-1-yl)ethanimidamide hydrochloride, 2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDAMIDE HYDROCHLORIDE

Molecular Formula: C4H8ClN5Molecular Weight: 161.592820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FBNDNXPYRARUAD-UHFFFAOYSA-N

• 2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole
IUPAC Name: 5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 2138-98-9
Synonyms: 5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine, 2-Amino-5-(4-chlorophenyl)-1,3,4-oxadiazole, 2-Amino-5-(4-chlorophenyl)-1,3-4-oxadiazole, CHEMBL1393516, 33621-61-3, F0905-4631, 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-ylamine, NSC614450, ACMC-20am8u, SureCN1143348, MLS001005844, 663387_ALDRICH, AC1L79E6, CTK1C6307, MolPort-000-490-778, HMS2752L07, AC1Q5352, AC1Q5353, ACT03759, ALBB-006411

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMWWZXSPDQIWAZ-UHFFFAOYSA-N

• 1H-Indazole, 1-acetyl-6-fluoro-
IUPAC Name: 1-(6-fluoroindazol-1-yl)ethanone | CAS Registry Number: 709046-13-9
Synonyms: 6-fluoro-1-acetylindazole, 1h-indazole,1-acetyl-6-fluoro-, KB-305507

Molecular Formula: C9H7FN2OMolecular Weight: 178.163083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDJNPIATRJVLPY-UHFFFAOYSA-N

• 7-Bromo-4-Chloroquinoline
IUPAC Name: 7-bromo-4-chloroquinoline | CAS Registry Number: 75090-52-7
Synonyms: 4-Chloro-7-bromoquinoline, 7-Bromo-4-chloro-1-azanaphthalene, AG-G-99180, PubChem14669, AC1Q3KH7, SureCN1809544, 7-Bromo-4-chloro quinoline, 7-Bromo-4-chloroquinoline;, Quinoline,7-bromo-4-chloro-, CTK5E1088, MolPort-006-171-177, ACT08338, ANW-50625, SBB099613, ZINC02583923, AKOS002683685, AB12594, MCULE-7904645917, QC-8127, RP28536

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

InChIKey: JJUTYYVZDKDLBC-UHFFFAOYSA-N

• 3-bromo-1,8-naphthyridin-2(1H)-one
IUPAC Name: 3-bromo-1H-1,8-naphthyridin-2-one | CAS Registry Number: 56247-28-0
Synonyms: SCHEMBL3304356, SCHEMBL15528142, 3-bromo-1,8-naphthyridin-2-ol, AKOS005136194

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCRNZFXJLCEVJK-UHFFFAOYSA-N

• 2-Butanone, 4-(5-fluoro-1H-indol-3-yl)-
IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)butan-2-one | CAS Registry Number: 676122-92-2
Synonyms: SCHEMBL3220638, FGOQAXTVQABZFK-UHFFFAOYSA-N, AKOS022212018, SC-61260, 4-(5-fluoro-1H-indol-3-yl)-butan-2-one, 2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)-

Molecular Formula: C12H12FNOMolecular Weight: 205.228183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGOQAXTVQABZFK-UHFFFAOYSA-N

• 5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-amine
IUPAC Name: 5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 506407-84-7
Synonyms: F2145-0168, ZINC00104381, Maybridge3_005672, MLS000861918, SCHEMBL417379, 5-[4-(tert-butyl)phenyl]-1,3,4-oxadiazol-2-amine, AC1MC821, CHEMBL1463993, CTK6A4977, DTXSID90372268, MolPort-002-919-056, OISTTWCWVFSFNE-UHFFFAOYSA-N, HMS1447B18, HMS2808A11, ZINC104381, CCG-48022, STL479649, AKOS000158875, MCULE-4054218229, IDI1_017059

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OISTTWCWVFSFNE-UHFFFAOYSA-N

• 6-Bromo-4-hydroxyquinoline
IUPAC Name: 6-bromo-1H-quinolin-4-one | CAS Registry Number: 145369-94-4
Synonyms: QU049

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

InChIKey: XKLBNOHKHRAXKK-UHFFFAOYSA-N

• 2-chloro-4-hydrazinyl-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: (2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)hydrazine | CAS Registry Number: 1260667-61-5
Synonyms: KB-229648, 2-chloro-4-hydrazinyl-7h-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C6H6ClN5Molecular Weight: 183.598340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RLKIQBDIZVFNMP-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-6-carboxylic acid, methyl ester
IUPAC Name: methyl 1H-pyrrolo[2,3-b]pyridine-6-carboxylate | CAS Registry Number: 1256825-86-1
Synonyms: Methyl 1H-pyrrolo[2,3-b]pyridine-6-carboxylate, 1H-PYRROLO[2,3-B]PYRIDINE-6-CARBOXYLIC ACID METHYL ESTER, SureCN1161415, CTK8B7253, ANW-56826, AKOS016002427, PB16753, METHYL 7-AZAINDOLE-6-CARBOXYLATE, AK100048, KB-219010, 7-AZAINDOLE-6-CARBOXYLIC ACID METHYL ESTER

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

InChIKey: XNOPDFAJQROROS-UHFFFAOYSA-N

• 3-chloro-7-hydroxy-4-phenyl-2H-chromen-2-one
IUPAC Name: 3-chloro-7-hydroxy-4-phenylchromen-2-one | CAS Registry Number: 153333-25-6
Synonyms: KB-235855, 3-chloro-7-hydroxy-4-phenyl-2h-chromen-2-one

Molecular Formula: C15H9ClO3Molecular Weight: 272.683160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJBMJQSVCIWCNG-UHFFFAOYSA-N

• 5-Ethyl-1,3,4-Oxadiazol-2-Ylamine
IUPAC Name: 5-ethyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 3775-61-9
Synonyms: NSC382942, CID343487, ZINC16942992, BBV-002139

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHSTYRIUVMKGDX-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-amine, 6-chloro-
IUPAC Name: 6-chloro-1,2-benzoxazol-3-amine | CAS Registry Number: 89692-53-5
Synonyms: 6-Chloro-benzo[d]isoxazol-3-ylamine, 6-chlorobenzo[d]isoxazol-3-amine, SureCN482377, CTK6H2178, AG-L-60218, KB-45247

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUMFEESWELAKKV-UHFFFAOYSA-N

• 1-(imidazo[1,2-a]pyridin-3-yl)propan-2-one
IUPAC Name: 1-imidazo[1,2-a]pyridin-3-ylpropan-2-one | CAS Registry Number: 136117-83-4
Synonyms: AKOS022909116, KB-267915, 2-propanone,1-imidazo[1,2-a]pyridin-3-yl-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBILCNWEPWIBCH-UHFFFAOYSA-N

• 5-(3-Methylphenyl)-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-(3-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 76074-47-0
Synonyms: 5-m-Tolyl-[1,3,4]thiadiazol-2-ylamine, 5- m -Tolyl-[1,3,4]thiadiazol-2-ylamine, ZINC00184274, AC1LBY0U, Oprea1_270861, Oprea1_499649, SureCN11337791, MLS000068243, STOCK2S-29570, CTK6C1021, MolPort-000-147-607, HMS2289E19, BBL007637, STK042431, AKOS000225626, 5-m-tolyl-1,3,4-thiadiazol-2-amine, AG-A-79324, CCG-106888, MCULE-1697380951, BAS 00850942

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

InChIKey: LPOIZXBPFTXVAO-UHFFFAOYSA-N

• 7-Bromo-4-Hydroxyquinoline
IUPAC Name: 7-bromo-1H-quinolin-4-one | CAS Registry Number: 82121-06-0
Synonyms: 7-bromoquinolin-4-ol, 7-Bromoquinolin-4(1H)-one, 7-Bromo-4-quinolinol, 4-Hydroxy-7-bromoquinoline, 7-BROMO-4-HYDROXYQUINOLINE, 956268-33-0, ST51056060, PubChem16404, 4-Quinolinol, 7-bromo-, SureCN1490718, 7-bromo-1H-quinolin-4-one, 7-bromanyl-1H-quinolin-4-one, CTK3E6468, CTK8C4525, MolPort-006-171-087, MolPort-020-001-503, ACT10536, ANW-44523, ANW-72219, ZINC32099671

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

InChIKey: GGCBEWNXEGDQAP-UHFFFAOYSA-N

• 1,3,4-Oxadiazole-2(3H)-thione, 5-(3-fluorophenyl)-
IUPAC Name: 5-(3-fluorophenyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 161013-19-0
Synonyms: 5-(3-fluorophenyl)-1,3,4-oxadiazole-2-thiol, 203268-63-7, 5-(3-FLUORO-PHENYL)-[1,3,4]OXADIAZOLE-2-THIOL, CHEMBL2269227, CTK8D3876, DTXSID90438530, YK-62, STL450568, ZINC20159262, AKOS003677521, KB-40759, SC-30647, TC-010615, 5-(3-fluorophenyl)-1,3,4-oxadiazole-2(3H)-thione

Molecular Formula: C8H5FN2OSMolecular Weight: 196.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUVLMQZAXFGRER-UHFFFAOYSA-N

• 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 400620-72-6
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one, SCHEMBL422134, MolPort-033-355-720, WXZHYBMYYOORDG-UHFFFAOYSA-N, AKOS022182780, AK-76933, C-0511, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C15H20BNO3Molecular Weight: 273.135200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXZHYBMYYOORDG-UHFFFAOYSA-N


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