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

251 to 300 of 320 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 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

• 1H-Pyrrolo[2,3-D]pyrimidine-2,4(3H,7H)-Dione
IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 39929-79-8
Synonyms: 7H-pyrrolo[2,3-d]pyrimidine-2,4-diol, 7-Deazaxanthine, 2,6-Dihydroxy-7-deazapurine, 2,4-Dihydroxy-7H-pyrrolo[2,3-d]pyrimidine, 2,4-hydroxy-7H-pyrrolo-(2,3-d)pyrimidine, 1,7-Dihydro-pyrrolo[2,3-d]pyrimidine-2,4-dione, AG-F-41139, 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione, 1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, pyrrolo[2,3-d]pyrimidine-2,4-diol, DEAZAXANTHINE, PubChem23154, AC1Q79BQ, SureCN1014230, SureCN1460298, SureCN9213933, KSC222C8F, 2,4-Dihydroxy-7-deazapurine, CHEMBL122899, Jsp006915

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HASUWNAFLUMMFI-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

• 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

• 5-(1-Methylethyl)-1,3,4-Thiadiazol-2-Amine
IUPAC Name: 5-propan-2-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 27115-74-8
Synonyms: ZINC00059747, ALBB-000174, EINECS 248-232-3, 5-Isopropyl-1,3,4-thiadiazol-2-amine, CID147151, GL-0754, SDCCGMLS-0065564.P001, 5-Isopropyl-1,3,4-thiadiazol-2-ylamine, BAS 05277746, 5-Isopropyl-[1,3,4]thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-(1-methylethyl)-, A0630/0029215

Molecular Formula: C5H9N3SMolecular Weight: 143.210060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGBPZWZBEPBBTR-UHFFFAOYSA-N

• 2,4-Dichloro-6,7-Dihydro-5H-Pyrrolo[3,4-D]pyrimidine
IUPAC Name: 2,4-dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 785775-01-1
Synonyms: 2,4-Dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, CTK8B4850, ANW-46522, AKOS015998725, AB68454, AK-78491, KB-225572, W8454, 2,4-DICHLORO-5H,6H,7H-PYRROLO[3,4-D]PYRIMIDINE

Molecular Formula: C6H5Cl2N3Molecular Weight: 190.030000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJXFGDOFMONWMI-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-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

• 1-(quinolin-2-Yl)ethanone
IUPAC Name: 1-quinolin-2-ylethanone | CAS Registry Number: 1011-47-8
Synonyms: 1-(2-Quinolinyl)ethanone, OWH-AUF2100, NSC256937, CID318703, ZINC01557670, EC-000.1585

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCCQXCFFHYCLEC-UHFFFAOYSA-N

• 2-Bromo-4-Methoxybenzothiazole
IUPAC Name: 2-bromo-4-methoxy-1,3-benzothiazole | CAS Registry Number: 3622-39-7
Synonyms: 2-Bromo-4-methoxybenzothiazole, AGN-PC-01UVVO, SureCN3072555, CTK4H6099, Benzothiazole,2-bromo-4-methoxy-, 2-bromo-4-methoxybenzo[d]thiazole, Benzothiazole, 2-bromo-4-methoxy-, ZINC11920211, AG-F-26141, KB-228873

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVCFJHNSAMCWGM-UHFFFAOYSA-N

• 6-Benzothiazolecarboxylic Acid, 2-Chloro-
IUPAC Name: 2-chloro-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3855-95-6
Synonyms: 2-Chloro-6-benzothiazolecarboxylic acid, 2-chlorobenzo[d]thiazole-6-carboxylic acid, 2-chlorobenzothiazole-6-carboxylic acid, 2-Chloro-1,3-benzothiazole-6-carboxylic acid, SureCN1036069, AGN-PC-01X87Z, chlorobenzothiazolecarboxylicacid, CTK1C1868, MolPort-001-757-531, ACT07782, ANW-51735, SBB094856, AKOS005072780, AG-L-25409, FA-0926, MCULE-1677365297, RP12396, 6-Benzothiazolecarboxylicacid, 2-chloro-, AK-23626, BR-23626

Molecular Formula: C8H4ClNO2SMolecular Weight: 213.640860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLAKWSXVXQRGDB-UHFFFAOYSA-N

• 4-Methyl-1,2,3-Thiadiazole-5-Carboxaldehyde
IUPAC Name: 4-methylthiadiazole-5-carbaldehyde | CAS Registry Number: 127108-66-1
Synonyms: 4-Methyl-1,2,3-thiadiazole-5-carbaldehyde, AG-D-56636, 1,2,3-Thiadiazole-5-carboxaldehyde,4-methyl-, 1,2,3-Thiadiazole-5-carboxaldehyde, 4-methyl- (9CI), 4-methylthiadiazole-5-carbaldehyde, AC1MCJQJ, ACMC-1BYYC, CTK4B5490, MolPort-004-747-027, ANW-47691, SBB085721, ZINC20443114, AKOS006344018, OR59881, RP00872, 5-Formyl-4-methyl-1,2,3-thiadiazole;, AK-33060, BR-33060, KB-39745, FT-0080051

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXDOIOYUIISYNE-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

• 6-Bromo-4-Hydroxy-3-Quinolinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 6-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 122794-99-4
Synonyms: CBMicro_035845, Oprea1_178211, Oprea1_383488, Oprea1_440191, STK151300, CID689824, STK037845, ZINC00059487, ZINC18254725, BIM-0035878.P001, UX00000028, ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate, A0591/0027330, 6-Bromo-4-hydroxyquinoline-3-carboxylic acid ethyl ester, ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVZIOBTVAJBBAS-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

• 6-Bromo-3h-Oxazolo[4,5-B]pyridin-2-One
IUPAC Name: 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 21594-52-5
Synonyms: 6-Bromo-3H-oxazolo[4,5-b]pyridin-2-one, 6-bromooxazolo[4,5-b]pyridin-2(3H)-one, AG-E-58248, PubChem17712, ACMC-1CAKB, AGN-PC-00NASF, SureCN488612, CTK4E7226, MolPort-002-499-729, ANW-50746, ZINC15442574, AKOS015918829, QC-4162, RP26852, AK-24539, AM803518, BR-24539, KB-45005, AB1001032, WT-130673

Molecular Formula: C6H3BrN2O2Molecular Weight: 215.004220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQPBRWIFFBIRRP-UHFFFAOYSA-N

• 4-Isoquinolinol
IUPAC Name: isoquinolin-4-ol | CAS Registry Number: 3336-49-0
Synonyms: 4-ISOQUINOLINOL, 4-Isoquinolol, 4-Hydroxyisoquinoline, NSC 153682, CID18750, BRN 0114428, NSC153682, ZINC15858161, LS-86159, 5-21-03-00321 (Beilstein Handbook Reference), I14-0522

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXTUTXYCHFWRQC-UHFFFAOYSA-N

• 2-Hydrazino-1,3-Benzoxazole
IUPAC Name: 1,3-benzoxazol-2-ylhydrazine | CAS Registry Number: 15062-88-1
Synonyms: Enamine_001604, Oprea1_206919, Oprea1_712943, 2-hydrazino-1,3-benzoxazole, 2-hydrazinyl-1,3-benzoxazole, NSC193633, ALBB-006596, CID303862, STK501164, ZINC05011791, NCI60_001618, T5430929

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QITJGSMHKVXOFR-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

• 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

• 2-Amino-5-(2-Fluorophenyl)-1,3,4-Thiadiazole
IUPAC Name: 5-(2-fluorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 59565-51-4
Synonyms: 5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-amine, 5-(2-Fluoro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(2-fluorophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00063851, AC1LBA51, SureCN9848091, MLS000711737, AC1Q4O49, STOCK2S-35057, CTK5B0138, MolPort-001-939-483, HMS2631P16, AR-1G5035, BBL005521, SBB010926, STK099630, AKOS000225022, AG-A-79929, AG-G-12341, MCULE-6318552772

Molecular Formula: C8H6FN3SMolecular Weight: 195.216743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COIYYVXYSKVNIO-UHFFFAOYSA-N

• 2-Amino-5-(2-Furyl)-1,3,4-Thiadiazole
IUPAC Name: 5-(furan-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 4447-45-4
Synonyms: Oprea1_415011, Oprea1_630992, MLS000107063, STOCK2S-52999, NSC522432, CID351610, ZINC17173600, BAS 00599027, SMR000111435, 5-(2-Furyl)-1,3,4-thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-(2-furyl)-, 5-Furan-2-yl-[1,3,4]thiadiazol-2-ylamine

Molecular Formula: C6H5N3OSMolecular Weight: 167.188400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJIPARYFCVPPCA-UHFFFAOYSA-N

• 2-(chloromethyl)-5-Methyl-1,3,4-Oxadiazole
IUPAC Name: 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 3914-42-9
Synonyms: ZERO/004637, TOS-BB-1221, ALBB-003933, STK500250, ZINC04200339, CID3826620, 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole, 1-(2-methyl-1,3-thiazol-4-yl)methanamine

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJLQSWULHSLSOM-UHFFFAOYSA-N

• 5-(4-Pyridyl)-1,3,4-Oxadiazole-2-Thiol
IUPAC Name: 5-pyridin-4-yl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 15264-63-8
Synonyms: 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol, 5-(pyridin-4-yl)-1,3,4-oxadiazole-2-thiol, 5-(pyridin-4-yl)-1,3,4-oxadiazole-2(3H)-thione, 5-pyridin-4-yl-[1,3,4]oxadiazole-2-thiol, ZERO/005315, AC1LGNJA, ChemDiv2_000174, SureCN987340, AC1Q7F3J, Oprea1_290121, Oprea1_812023, 438561_ALDRICH, CHEMBL571513, STOCK2S-38829, CTK4C7526, CHEBI:676336, MolPort-000-158-450, MolPort-000-421-548, BB_SC-6075, HMS1369H20

Molecular Formula: C7H5N3OSMolecular Weight: 179.199100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXCXZVFDWQYTIC-UHFFFAOYSA-N

• 4-Phenyl-1,3-Thiazole
IUPAC Name: 4-phenyl-1,3-thiazole | CAS Registry Number: 1826-12-6
Synonyms: 4-Phenylthiazole, 4-Phenyl-thiazole, THIAZOLE, 4-PHENYL-, 4-Phenyl-1,3-thiazole, BRN 0114779, CID74581, ZINC00374326, BAS 00114078, LS-151035, 4-27-00-01142 (Beilstein Handbook Reference), I09-0048

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXCQDIWJQBSUJF-UHFFFAOYSA-N

• 5-(3-Pyridinyl)-1,3,4-Oxadiazole-2-Thiol
IUPAC Name: 5-pyridin-3-yl-1,3,4-oxadiazole-2-thiolate | CAS Registry Number: 3690-46-8
Synonyms: ZINC01254432

Molecular Formula: C7H4N3OS-Molecular Weight: 178.191160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBLWWQDTKCIRSW-UHFFFAOYSA-M

• 5-fluorobenzooxazole-2-thiol
IUPAC Name: 5-fluoro-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 13451-78-0
Synonyms: 5-FLUOROBENZOXAZOLE-2-THIOL, 5-Fluorobenzo[d]oxazole-2-thiol, ACMC-1BRC5, SureCN4454889, CTK4B9227, MolPort-013-627-052, 5-Fluoro-2(3H)-benzoxazolethiene, ACT08253, 2(3H)-Benzoxazolethione,5-fluoro-, AKOS011654953, AG-D-70458, AK111312, KB-197680, 2-Benzoxazolinethione,5-fluoro- (8CI); 2-Mercapto-5-fluorobenzoxazole; 5-Fluoro-2-mercaptobenzoxazole

Molecular Formula: C7H4FNOSMolecular Weight: 169.176163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVHVJSJZCPFGET-UHFFFAOYSA-N

• 8-Bromo-2-Chloroquinoline
IUPAC Name: 8-bromo-2-chloroquinoline | CAS Registry Number: 163485-86-7
Synonyms: 8-bromo-2-chloroquinoline, PubChem16930, ACMC-1C4CD, CTK4D1557, MolPort-001-770-527, ANW-22046, OR8709, AKOS013530522, AB48778, AG-L-22225, MCULE-4174734056, QUINOLINE, 8-BROMO-2-CHLORO-, RP05909, AK-33570, BR-33570, KB-46670, FT-0682315, W3567, C-6402, I08-0323

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

InChIKey: ZXSUGMMMZOMZTD-UHFFFAOYSA-N

• 3,4-Dimethylumbelliferone
IUPAC Name: 7-hydroxy-3,4-dimethylchromen-2-one | CAS Registry Number: 2107-78-0
Synonyms: 3,4-Dimethyl-7-hydroxycoumarin, 7-hydroxy-3,4-dimethylchromen-2-one, 7-Hydroxy-3,4-dimethyl-chromen-2-one, 7-hydroxy-3,4-dimethyl-2H-chromen-2-one, ZINC00388631, AC1NTWEU, CHEMBL19240, STOCK1N-00788, 41727_FLUKA, CHEBI:121796, MolPort-002-367-171, DIMETHYLUMBELLIFERONE,3,4-, AKOS005175203, AB01660, MCULE-1196764977, RP24989, 3,4-dimethyl-7-oxidanyl-chromen-2-one, 7-hydroxy-3,4-dimethyl-1-benzopyran-2-one, AM20030337, A815120

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEEXKPYVMOIPKR-UHFFFAOYSA-N

• 5-PYRIDIN-3-YL-1,3,4-OXADIAZOL-2-YLAMINE
IUPAC Name: 5-pyridin-3-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 5711-73-9
Synonyms: BRN 1074163, MolPort-000-158-432, CID21940, ZINC02568859, BBV-002059, 2-Amino-5-(3-pyridyl)-1,3,4-oxadiazole, LS-99080, 1,3,4-OXADIAZOLE, 2-AMINO-5-(3-PYRIDYL)-

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMAJFOJPCCULLE-UHFFFAOYSA-N

• 5-BUTYL-1,3,4-THIADIAZOL-2-AMINE
IUPAC Name: 5-butyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-54-3
Synonyms: Enamine_001382, STOCK2S-53321, 5-butyl-1,3,4-thiadiazol-2-amine, MolPort-000-148-132, ZINC01871295, HMS1397O18, ALBB-009389, STK007771, CID1622592

Molecular Formula: C6H11N3SMolecular Weight: 157.236640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVMPWERUANCLFH-UHFFFAOYSA-N

• 5-PROPYL-[1,3,4]THIADIAZOL-2-YLAMINE
IUPAC Name: 5-propyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 39223-04-6
Synonyms: Enamine_001076, Oprea1_080936, Oprea1_264764, 5-Propyl-1,3,4-thiadiazol-2-amine, STOCK2S-56352, MolPort-000-147-520, ZINC00127802, HMS1397A20, ALBB-009388, CID575394, STK018263, 2-Amino-5-propyl-1,3,4-thiadiazole, 5-Propyl-[1,3,4]thiadiazol-2-ylamine, BAS 00134388, BAS 06403465

Molecular Formula: C5H9N3SMolecular Weight: 143.210060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLQURINLKRAGIF-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-BENZYL-5,6,7,8-TETRAHYDRO4-CHLORO-PYRIDO[3,4-D]PYRIMIDINE HYDROCHLORIDE
IUPAC Name: 7-benzyl-4-chloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine | CAS Registry Number: 192869-80-0
Synonyms: 7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine, AG-E-40923, 7-Benzyl-4-chloro-5,6,7,8-tetrahydro-quinazoline, CTK4E1111, MolPort-005-936-525, ANW-48553, ZINC21987933, AKOS015839174, AK-27556, AM807728, BR-27556, KB-46084, A4249, FT-0645491, W4127, 7-benzyl-4-chloro-5,6,7,8-tetrahydroquinazoline, I14-15424, 7-Benzyl-4-chloro-5,6,7,8-tetrahydro-pyrido[3,4-d]pyrimidine, 7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;, 7-BENZYL-4-CHLORO-5,6,7,8-TETRA-HYDRO-PYRIDO[3,4-D]PYRIMIDINE

Molecular Formula: C14H14ClN3Molecular Weight: 259.734060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUDXEFPMOWJJQK-UHFFFAOYSA-N

• 5-Bromo-2-chloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 5-bromo-2-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1060816-58-1
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 5-bromo-2-chloro-, CTK0G9248, MolPort-009-197-650, ANW-50941, AKOS015835814, PB22339, RP28032, AK-24276, BR-24276, KB-196996, FT-0645724, X8792, C-8402

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQQIUDPUHXGYOS-UHFFFAOYSA-N

• 6-benzyl-6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione
IUPAC Name: 6-benzyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 635698-34-9
Synonyms: MolPort-006-717-378, TC-068073, 6-Benzyl-6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHPFBTNJYIYLKC-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

• 2-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE
IUPAC Name: 2-chloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 1119280-66-8
Synonyms: 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine, PubChem20802, CTK4A7576, MolPort-009-198-211, ACT07327, ANW-51746, AKOS015850506, AG-L-19468, HP23053, PB10966, QC-1194, RP08704, AK-28179, BR-28179, KB-22509, AM20080067, FT-0648345, X8987, C-8293, 5H-PYRROLO[3,2-D]PYRIMIDINE, 2-CHLORO-

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

InChIKey: LWPPASWKWXDDFK-UHFFFAOYSA-N

• 2-CHLORO-3-IODOQUINOLINE
IUPAC Name: 2-chloro-3-iodoquinoline | CAS Registry Number: 128676-85-7
Synonyms: 2-chloro-3-iodoquinoline, 2-chloro-3-iodo-quinoline, Quinoline, 2-chloro-3-iodo-, AGN-PC-001Z85, CTK4B6033, ANW-49095, AKOS015920168, AG-D-58936, AK-24649, BR-24649, KB-169546, FT-0648366, X9732

Molecular Formula: C9H5ClINMolecular Weight: 289.500170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAKSSUOSONRGPR-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

• 1-CHLORO-[2,6]NAPHTHYRIDINE
IUPAC Name: 1-chloro-2,6-naphthyridine | CAS Registry Number: 80935-78-0
Synonyms: 1-CHLORO-2,6-NAPHTHYRIDINE, AGN-PC-00JXL8, 1-Chloro[2,6]naphthyridine, 1-Chloro-[2,6]naphthyridine, 2,6-Naphthyridine, 1-chloro-, MolPort-009-198-114, AKOS006276187, AB09607, RP22747, AK-25182

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

InChIKey: WNHXOMIPBUWDIJ-UHFFFAOYSA-N

• 2,7-naphthyridin-1-ol
IUPAC Name: 2H-2,7-naphthyridin-1-one | CAS Registry Number: 67988-50-5
Synonyms: 2,7-naphthyridin-1(2h)-one, 2H-2,7-naphthyridin-1-one, 68214-27-7, AC1LGEWM, AC1Q6DRC, SureCN276690, SureCN1159186, SureCN1159890, CTK8D6395, AR-1D5255, AKOS006352109, QC-5042, RP09276, AK-38024, KB-67819, AM20061437, FT-0684660, C-8537, A835956, I14-17067

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

InChIKey: GCCFYOUSCICNCD-UHFFFAOYSA-N

• 1H-Indazole-6-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indazole-6-carboxylate | CAS Registry Number: 713-09-7
Synonyms: ETHYL 1H-INDAZOLE-6-CARBOXYLATE, AG-G-79172, SureCN562951, KSC375K5L, CTK2H5555, MolPort-008-155-405, ANW-60864, WTI-10186, AKOS005255628, RP00009, AK-79246, KB-251980, FT-0686796, Y5534, A19617, I14-8734

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKEIGRHNDNLBNJ-UHFFFAOYSA-N

• 7-bromo-1H-Pyrrolo[3,2-b]pyridine
IUPAC Name: 7-bromo-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190318-63-8
Synonyms: 7-Bromo-4-azaindole, 7-bromo-1H-pyrrolo[3,2-b]pyridine, CTK8C2966, MolPort-022-405-750, ANW-69372, ZINC44712995, AKOS016006288, PB10981, AK-30511, KB-46120, FT-0653279, ST51056729, S14-1689

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

InChIKey: GMAJQSFTXCWJHA-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

• 2-Indolizinecarboxylic acid, methyl ester
IUPAC Name: methyl indolizine-2-carboxylate | CAS Registry Number: 16959-62-9
Synonyms: methyl indolizine-2-carboxylate, Methyl 2-indolizinecarboxylate, AC1LCHBX, SureCN4915811, CTK0A8312, MolPort-020-094-154, AM20120708, EN300-80632

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZENCFVMMTWFIK-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

• 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline
IUPAC Name: 2,4-dichloro-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1127-85-1
Synonyms: 2,4-DICHLORO-5,6,7,8-TETRAHYDROQUINAZOLINE, MolPort-009-200-051, ANW-75362, AKOS015049720, QC-3862, RP26002, AK-38397, BR-38397, KB-17337, X9032

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.068520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBAXPKVNVXMVKV-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-benzo[b]thiophene-2-carboxylic acid
IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 40133-07-1
Synonyms: Enamine_001826, Oprea1_686622, MLS000096433, MolPort-000-888-951, STK349487, HMS1399C22, ALBB-000244, SMR000061095, CID2063443, BAS 13134257, 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROLXOQXKNDKXTA-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


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