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101 to 150 of 277 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• 4-(bromomethyl)thiazole
IUPAC Name: 4-(bromomethyl)-1,3-thiazole | CAS Registry Number: 52829-53-5
Synonyms: 4-(bromomethyl)-1,3-thiazole, SBB054932, 4-Bromomethyl-thiazole, 4-(Bromomethyl)thiazole;, SureCN345392, Thiazole,4-(bromomethyl)-, CTK4J6582, MolPort-009-196-953, ANW-72526, ZINC20358139, AKOS012322054, AG-F-80504, QC-6278, RP03090, AK-35498, KB-71618, AB1007849, FT-0647160, Y9346, A23326

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEQYITAZUKBNKO-UHFFFAOYSA-N

• 2,4,5,6-Tetraaminopyrimidine
IUPAC Name: pyrimidine-2,4,5,6-tetramine;dihydrochloride | CAS Registry Number: 39944-62-2
Synonyms: 2,4,5,6-Tetraaminopyrimidine dihydrochloride, Pyrimidine-2,4,5,6-tetraamine dihydrochloride, PubChem13592, SureCN63511, MolPort-009-019-712, ACN-S002241, ANW-58449, SBB070488, 2,4,5,6-Tetraaminopyrimidine 2HCl, AKOS015892520, AM81331, AK-81623, KB-17087, FT-0658791, I03-0355

Molecular Formula: C4H10Cl2N6Molecular Weight: 213.068400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: BKYYVSKCYPCEAU-UHFFFAOYSA-N

• 3,7-Dichloro-8-Quinolinecarboxylic Acid
IUPAC Name: 3,7-dichloroquinoline-8-carboxylic acid | CAS Registry Number: 84087-01-4
Synonyms: Quinclorac, Facet, Quinclorac tech, Quinchlorac, Quinclorac [ISO], 3,7-Dichloroquinoline-8-carboxylic acid, 36521_RIEDEL, BAS 514 00H, BAS 514 H, 3,7-Dichloro-8-quinolinecarboxylic acid, EPA Pesticide Chemical Code 128974, 8-Quinolinecarboxylic acid, 3,7-dichloro-, 3,7 dichloroquinoline-8-carboxylic acid, NCGC00163716-01, NCGC00163716-02, EE4027801, LS-141512, 3,7-Dichloorchinoline-8-carbonzuur [Dutch], 3,7-Dichlorchinolin-8-carbonsaure [Danish], 3,7-Dichlorquinolin-8-carboxylsyre [Danish]

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFSSWMQPCJRCRV-UHFFFAOYSA-N

• 2,6-Dichloro Quinoxaline
IUPAC Name: 2,6-dichloroquinoxaline | CAS Registry Number: 18671-97-1
Synonyms: 2,6-Dichloroquinoxaline, Quinoxaline, 2,6-dichloro-, 636894_ALDRICH, ZINC00046538, CID87748, ST5412101, AE-848/32002050

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFOKVKYNVKVWFK-UHFFFAOYSA-N

• 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride
IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 2328-12-3
Synonyms: Heliamine, nchembio.105-comp18, Oprea1_719609, CID15623, BRN 0158809, SBB005551, LS-85888, 1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline, 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline, C09460, 5-21-04-00478 (Beilstein Handbook Reference), ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, 1745-07-9, InChI=1/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEIXWJHURKEBMQ-UHFFFAOYSA-N

• 7-Hydroxyindole
IUPAC Name: 1H-indol-7-ol | CAS Registry Number: 2380-84-9
Synonyms: 7-hydroxyindole, 7-Indolol, 1H-indol-7-ol, ZINC02517182, CID2737651, H2142G1, SL-02119, H-6080

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORVPXPKEZLTMNW-UHFFFAOYSA-N

• 7-Cyanoindole
IUPAC Name: 1H-indole-7-carbonitrile | CAS Registry Number: 96631-87-7
Synonyms: 1H-indole-7-carbonitrile, 7-Cyano-1H-indole, AG-H-95740, 7 -Cyanoindole, PubChem20912, SureCN1420318, INDOLE-7-CARBONITRILE, CTK3I6583, MolPort-001-788-540, ACN-S002758, ACT04777, ANW-49915, SBB066719, ZINC21992053, AKOS005255107, AG-A-22426, BD23278, LS20017, QC-9733, RP01317

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTUHBYLZRBVHRS-UHFFFAOYSA-N

• 5-Bromothiazole
IUPAC Name: 5-bromo-1,3-thiazole | CAS Registry Number: 3034-55-7
Synonyms: Thiazole, 5-bromo-, 642517_ALDRICH, ZINC04198797, CID546059, FS000573

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWUPYMSVAPQXMS-UHFFFAOYSA-N

• 2-Fluoro-3-iodo-5-picoline
IUPAC Name: 2-fluoro-3-iodo-5-methylpyridine | CAS Registry Number: 153034-78-7
Synonyms: 2-Fluoro-3-iodo-5-methylpyridine, SBB054399, 2-fluoro-3-iodo-5-methyl-pyridine, PubChem1304, SureCN622619, CTK8B5801, MolPort-001-777-435, ANW-50177, ZINC02384114, AKOS008901113, LF10455, LS20636, 2-FLUORO-3-IODO-5-FLUOROPYRIDINE, AK-33428, AM803254, BR-33428, KB-23842, N387, AB1005251, FT-0657445

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOOZLFFCNANTR-UHFFFAOYSA-N

• 5,7-Dibromo-8-Hydroxyquinoline
IUPAC Name: 5,7-dibromoquinolin-8-ol | CAS Registry Number: 521-74-4
Synonyms: broxyquinoline, Broxiquinoline, Broxykinolin, Broxyquinolin, Dibromoksin, Dibromoquin, Dibromoxin, Dibromoxine, Paramiba, Brodiar, Colepur, Colipar, Fenilor, Broxichinolinum, Paramibe, Dibromoxyquinoline, Bromoxin, Starogyn, 5,7-Dibromooxine, 5,7-Dibromo-8-quinolinol

Molecular Formula: C9H5Br2NOMolecular Weight: 302.950100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDASUJMDVPTNTF-UHFFFAOYSA-N

• 4-Indolecarboxylicacid
IUPAC Name: 1H-indole-4-carboxylic acid | CAS Registry Number: 2124-55-2
Synonyms: Indole-4-carboxylic acid, 1H-Indole-4-carboxylic acid, 246263_ALDRICH, BB_SC-4609, ALBB-006377, CID595229, I-2330

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROGHUJUFCRFUSO-UHFFFAOYSA-N

• 6-amino-5-bromoquinoxaline
IUPAC Name: 5-bromoquinoxalin-6-amine | CAS Registry Number: 50358-63-9
Synonyms: 6-Amino-5-bromoquinoxaline, 5-BROMOQUINOXALIN-6-AMINE, 5-bromo-6-quinoxalinamine, SBB054605, AG-F-69299, PubChem15452, SureCN180196, 6-Quinoxalinamine,5-bromo-, 5-bromoquinoxaline-6-ylamine, KSC592K1D, 6-Quinoxalinamine, 5-bromo-, ARONIS24444, CTK4J2511, MolPort-001-767-520, AGN-PC-003139, AC-193, ANW-49470, BBL023036, STL356016, ZINC16123529

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRAOSCSPAYZRJE-UHFFFAOYSA-N

• 2,3-Dimethylquinoxaline
IUPAC Name: 2,3-dimethylquinoxaline | CAS Registry Number: 2379-55-7
Synonyms: QUINOXALINE, 2,3-DIMETHYL-, D184977_ALDRICH, W512109_ALDRICH, NSC1789, NSC 1789, EINECS 219-162-0, 2,3-DIMETHYL QUINOXALINE, CID16925, BRN 0114832, WLN: T66 BN ENJ C1 D1, ZINC00061492, ST010112, LS-143026, 5-23-07-00267 (Beilstein Handbook Reference), InChI=1/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKHNZQFCDGOQGV-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-3-hydroxypiperidine hydrochloride
IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

• 6-Bromoindole-2-carboxylic acid
IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-65-3
Synonyms: 6-bromoindole-2-carboxylic acid, 6-bromo-1H-indole-2-carboxylic Acid, 6-Bromo-2-indolecarboxylic acid, 6-Bromoindole-2-carboxylicacid, SBB014280, AG-E-16718, 1H-INDOLE-2-CARBOXYLIC ACID, 6-BROMO-, zlchem 475, PubChem1664, ACMC-1BQKH, AC1N1VE9, AC1Q73VT, SureCN1647680, EVOBLOCKS EB21020, Jsp003381, CTK0H4428, TIMTEC-BB SBB014280, AKOS JY2083011, ZLC0340, 6-bromo indole-2-carboxylic acid

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVBVYRYROZWKNJ-UHFFFAOYSA-N

• 1-Methyl-2-phenylindole-3-carboxyaldehyde
IUPAC Name: 1-methyl-2-phenylindole-3-carbaldehyde | CAS Registry Number: 1757-72-8
Synonyms: MLS000709096, ZINC02556301, CID74468, EINECS 217-149-4, 1-Methyl-2-phenyl-1H-indole-3-carbaldehyde, BAS 00009623, SMR000282963, Indole-3-carboxaldehyde, 1-methyl-2-phenyl-, M-4302, 1H-Indole-3-carboxaldehyde, 1-methyl-2-phenyl-

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJOWMBICANYBLV-UHFFFAOYSA-N

• 4-Bromo-2-methylthiophene
IUPAC Name: 4-bromo-2-methylthiophene | CAS Registry Number: 29421-92-9
Synonyms: 4-bromo-2-methylthiophene, ST51042108, ZINC02528624, PubChem5261, ACMC-1CQON, AC1LCWO5, SureCN612301, 4-bromanyl-2-methyl-thiophene, 648728_ALDRICH, thiophene, 4-bromo-2-methyl-, Jsp005596, CTK3J1444, 3-BROMO-5-METHYLTHIOPHENE, MolPort-000-152-224, ACN-S003292, ACT02293, ANW-26620, GEO-00511, AKOS000278269, AB20690

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABMUSXPGSSMPLK-UHFFFAOYSA-N

• 5-bromo-thiazole-2-ylamine
IUPAC Name: 5-bromo-1,3-thiazol-2-amine | CAS Registry Number: 3034-22-8
Synonyms: 2-Amino-5-bromothiazole, 5-bromothiazol-2-amine, 5-Bromo-thiazol-2-ylamine, 5-Bromothiazol-2-ylamine, 5-Bromo-1,3-thiazol-2-amine, AC-907/25004245, 5-bromo-1,3-thiazole-2-ylamine, PubChem14121, 5-bromo-2-Thiazolamine, 2-amino-5-bromo-thiazole, aminothiazole analogue, 54, 2-Thiazolamine, 5-bromo-, AC1L2A7U, Jsp005722, CTK5I8946, MolPort-001-791-286, ACN-P000722, ACN-S003236, ACT04935, ANW-48048

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N

• 2,3-Dichloro-6-nitroquinoxaline
IUPAC Name: 2,3-dichloro-6-nitroquinoxaline | CAS Registry Number: 2379-60-4
Synonyms: 2,3-Dichloro-6-Nitro-Quinoxaline, quinoxaline, 2,3-dichloro-6-nitro-, ST060222, ZINC00058245, AC1LENG6, AC1Q1YVL, 638927_ALDRICH, 2 3-Dichloro-6-nitroquinoxaline, 2,3-Dichloro-6-nitroqunioxaline, MolPort-002-745-809, ACT07631, 2,3-Dichloro-6-nitroquinoxaline ., AR-1L2982, SBB000835, STK786143, AKOS005621576, AKOS015912993, MCULE-6103408818, AK-25643, KB-106217

Molecular Formula: C8H3Cl2N3O2Molecular Weight: 244.034320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFJCUOAQTGDBPO-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 5-Methylindole
IUPAC Name: 5-methyl-1H-indole | CAS Registry Number: 614-96-0
Synonyms: 5-Methylindol, Indole, 5-methyl-, 5-METHYLINDOLE, 5-Methyl-1H-indole, 1H-Indole, 5-methyl-, Indole, 5-methyl- (8CI), 222410_ALDRICH, 1H-Indole, 5-methyl- (9CI), BB_SC-1558, EINECS 210-400-9, NSC522562, ZINC01605250, M2329G1, NSC 522562, TL8003895, M-3914, InChI=1/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPKBCLZFIYBSHK-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine
IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

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

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 2-Thiazolesulfonyl chloride
IUPAC Name: 1,3-thiazole-2-sulfonyl chloride | CAS Registry Number: 100481-09-2
Synonyms: 2-THIAZOLESULFONYL CHLORIDE, Thiazole-2-sulfonyl chloride, 1,3-thiazole-2-sulfonyl Chloride, Diludin; Hantzsch ester, ACMC-1BUSV, AGN-PC-00BZGK, THI007, chloro-1,3-thiazol-2-ylsulfone, CTK0H4042, MolPort-004-749-523, ACT02345, ANW-64079, SBB073345, AKOS005169243, AG-D-05666, AM90407, AK-53469, BL008387, KB-61592, AB1009718

Molecular Formula: C3H2ClNO2S2Molecular Weight: 183.636480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYJQWMUBCRPGDS-UHFFFAOYSA-N

• 2-hydrazin-4-methylbenzothiazole
IUPAC Name: (4-methyl-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 20174-68-9
Synonyms: IFLab1_006387, 2-Hydrazino-4-methylbenzothiazole, ZINC02455643, CID88394, EINECS 243-562-4, SL-02191, 4-Methylbenzothiazol-2(3H)-one hydrazone, 2(3H)-Benzothiazolone, 4-methyl-, hydrazone

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYWNRVWOUASMDT-UHFFFAOYSA-N

• 2-Methoxy-6-Methyl-4(1h)-Pyrimidinone
IUPAC Name: 2-methoxy-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 55996-28-6
Synonyms: 2-METHOXY-4-METHYL-6-HYDROXY PYRIMIDINE, 2-methoxy-4-methyl-6-hydroxypyrimidine, 2-methoxy-6-methyl-1H-pyrimidin-4-one, SureCN785286, SureCN11788517, CTK8J3072, MolPort-020-166-551, MolPort-022-366-405, 2-methoxy-6-methylpyrimidin-4-ol, AKOS006282156, AM81329, MCULE-1182445576, RP20601, 2-methoxy-6-methyl-3H-pyrimidin-4-one, 2-methoxy-6-methyl-4(3H)-pyrimidinone, 2-Methoxy-6-methylpyrimidin-4(1H)-one, AK121842, KB-24886, FT-0691740, EN300-77199

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRYUGFDHGVCIJW-UHFFFAOYSA-N

• 6-Methoxy Quinoline
IUPAC Name: 6-methoxyquinoline | CAS Registry Number: 5263-87-6
Synonyms: 6-Methoxyquinoline, Quinoline, 6-methoxy-, METHOXYQUINOLINE, Methyl 6-quinolyl ether, WLN: T66 BNJ HO1, 183067_ALDRICH, 64950_FLUKA, NSC1954, AIDS020560, AIDS-020560, NSC 1954, EINECS 226-077-2, SBB008352, AI3-16316, InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H, 1321-72-8

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N

• 4-Thiazolecarboxylic Acid, 2-Amino-5-Bromo-, Ethyl Ester
IUPAC Name: ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 61830-21-5
Synonyms: ethyl 2-amino-5-bromothiazole-4-carboxylate, ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate, Ethyl 2-amino-5-bromo-4-thiazolecarboxylate, 2-Amino-5-Bromothiazole-4-Carboxylic Acid Ethyl Ester, AG-G-25906, Ethyl2-amino-5-bromo-4-thiazolecarboxylate, ethyl 2-amino-5-bromothiazole-4-carboxylic acid, 2-Amino-5-bromo-4-(ethoxycarbonyl)-1,3-thiazole, 4-thiazolecarboxylic acid, 2-amino-5-bromo-, ethyl ester, ZINC01104931, AC1LPBHL, PubChem15964, ACMC-209mwk, KSC613Q0B, CTK5B3800, MolPort-001-761-046, ACN-S003220, ACT08471, ANW-33954, SBB053904

Molecular Formula: C6H7BrN2O2SMolecular Weight: 251.100980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWGNDRMYYDZGFI-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-7-Hydroxy-6-Methoxy-3-Isoquinoline Carboxylic Acid
IUPAC Name: 7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 76824-93-6
Synonyms: 1,2,3,4-TETRAHYDRO-7-HYDROXY-6-METHOXY-3-ISOQUINOLINE CARBOXYLIC ACID, AG-H-06815, 7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinoline carboyxlic acid, AGN-PC-00MFVL, CTK2H5653, RW1228, AKOS015961200, AB21208, AC-13376, AK-36332, KB-09927, FT-0080536, FT-0650893, A838851, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboxylic acid, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboyxlic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, 6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBDSVFTUSBMMLD-UHFFFAOYSA-N

• (2s,4s)-1-T-Butoxycarbonyl-2-(N-T-Butoxycarbonyl-N-Sulfamoylamino)methyl-4-Mercapto-Pyrrolidine
IUPAC Name: tert-butyl 2-[[(2-methylpropan-2-yl)oxycarbonyl-sulfamoylamino]methyl]-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 148017-44-1
Synonyms: ACMC-20n5ca, 1-Pyrrolidinecarboxylicacid,2-[[(aminosulfonyl)[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-mercapto-,1,1-dimethylethyl ester, (2S,4S)-

Molecular Formula: C15H29N3O6S2Molecular Weight: 411.537260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JQXFEQZHDMPMJE-UHFFFAOYSA-N

• 6,7-Dimethoxyindan-1-one
IUPAC Name: 6,7-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 57441-74-4
Synonyms: 6,7-DIMETHOXY-1-INDANONE, 6,7-Dimethoxy-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-6,7-dimethoxy-, SureCN4685474, AGN-PC-00OS82, CTK5A6869, MolPort-003-982-380, AM1087, ANW-64518, AKOS006330137, AG-G-02661, AK103745, KB-145370, FT-0687295, 1H-Inden-1-one,2,3-dihydro-6,7-dimethoxy-, 2,3-Dihydro-6,7-dimethoxy-1H-inden-1-one;6,7-Dimethoxy-1-indanone

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUUDFFGGORMLAR-UHFFFAOYSA-N

• 5-CHLORO-4-METHYLTHIAZOLE
IUPAC Name: 5-chloro-4-methyl-1,3-thiazole | CAS Registry Number: 125402-79-1
Synonyms: Thiazole,5-chloro-4-methyl-, ACMC-20mri6, SureCN1466747, 4-Methyl-5-chlorothiazole;, AGN-PC-0013IH, Thiazole, 5-chloro-4-methyl-, CTK4B4359, AKOS015911725, AG-D-53716, QC-10881, KB-197430, I14-37261

Molecular Formula: C4H4ClNSMolecular Weight: 133.599260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UASIDVJACYZUNC-UHFFFAOYSA-N

• 2-Amino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidin-2-amine | CAS Registry Number: 56-05-3
Synonyms: 2-Amino-4,6-dichloropyrimidine, Py 11, 2-Pyrimidinamine, 4,6-dichloro-, CCRIS 7460, 4,6-Dichloro-2-pyrimidinamine, A48601_ALDRICH, 4,6-Dichloropyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dichloro-, 07686_FLUKA, EINECS 200-253-9, NSC 18698, AIDS020791, AIDS-020791, NSC18698, BRN 0118454, SBB003919, ZINC01081248, AI3-52142, LS-134474, Pyrimidine, 2-amino-4,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPZOAVGMSDSWSW-UHFFFAOYSA-N

• 2-Bromothiazole
IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N

• 2-Cyano-4'-Bromomethylbiphenyl
IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 2-Hydroxy Quinoxaline
IUPAC Name: 1H-quinoxalin-2-one | CAS Registry Number: 1196-57-2
Synonyms: Quinoxalin-2-one, 3-Quinoxalinone, 2-Quinoxalone, 2(1H)-Quinoxalinone, 2-Hydroxyquinoxaline, 2-Quinoxalinone, 2-QUINOXALINOL, quinoxalin-2-ol, 2-HYDROXY QUINOXALINE, 260517_ALDRICH, WLN: T66 BN ENJ CQ, EINECS 214-815-6, NSC 13154, NSC13154, ZINC00330529, AI3-22771, LS-143066, ST5438226, AB-323/25048501, InChI=1/C8H6N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,10,11

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

InChIKey: FFRYUAVNPBUEIC-UHFFFAOYSA-N

• 2-Methyl-5-Nitrothiazole
IUPAC Name: 2-methyl-5-nitro-1,3-thiazole | CAS Registry Number: 16243-71-3
Synonyms: 2-Methyl-5-nitrothiazole, Thiazole, 2-methyl-5-nitro-, AIDS208689, AIDS-208689, CID146273

Molecular Formula: C4H4N2O2SMolecular Weight: 144.151760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIFARGVNPMLZTQ-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 2-Acetothiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine
IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URSYQIBBJXLQBW-UHFFFAOYSA-N

• 8-Hydroxyquinoline N-Oxide
IUPAC Name: 1-oxidoquinolin-1-ium-8-ol | CAS Registry Number: 1127-45-3
Synonyms: o-Hydroxyquinoline N-oxide, 8-Hydroxyquinoline N-oxide, 8-Quinolinol, 1-oxide, Quinolin-8-ol 1-oxide, 8-Hydroxyquinoline 1-oxide, 8-Quinolinol N-oxide, 8-Hydroxyquinoline-N-oxide, 8-QUINOLINOL, N-OXIDE, CCRIS 4451, 122335_ALDRICH, EINECS 214-430-3, NSC 21656, NSC21656, BRN 0128737, ZINC00388136, LS-142579, ST5406216, 5-21-03-00276 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJKUOCCQEBLPNX-UHFFFAOYSA-N

• 8-Amino-6-MethoxyQuinoline
IUPAC Name: 6-methoxyquinolin-8-amine | CAS Registry Number: 90-52-8
Synonyms: Amichin, 8-Amino-6-methoxyquinoline, 6-Methoxy-8-quinolinamine, 6-Methoxy-8-aminoquinoline, 6-Methoxy-8-quinolylamine, 8-Quinolinamine, 6-methoxy-, 8-Quinolineamine, 6-methoxy-, NSC13573, EINECS 202-001-3, QUINOLINE, 8-AMINO-6-METHOXY-, WLN: T66 BNJ HO1 JZ, NSC 13573, AIDS011310, NSC 119507, AIDS-011310, ZERO/008507, BRN 0133397, NSC119507, ZINC00403451, 8-Quinolinamine, 6-methoxy- (9CI)

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGGTVPCTAKYCSQ-UHFFFAOYSA-N

• 1-N-Cbz-3-pyrrolidinone
IUPAC Name: benzyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 130312-02-6
Synonyms: 1-Cbz-3-pyrrolidinone, N-Cbz-3-Pyrrolidinone, benzyl 3-oxopyrrolidine-1-carboxylate, 1-cbz-3-pyrrolidone, 1-Z-3-Pyrrolidinone, N-Benzyloxycarbonyl-3-pyrrolidinone, 1-Carbobenzoxy-3-pyrrolidone, 1-Carbobenzyloxy-3-pyrrolidinone, benzyl-3-oxopyrrolidin-1-carboxylat, phenylmethyl 3-oxopyrrolidinecarboxylate, 1-[(Benzyloxy)carbonyl]-3-oxopyrrolidine, 1-BENZYLOXYCARBONYL-3-PYRROLIDINONE, 3-oxo-pyrrolidine-1-carboxylic acid benzyl ester, 3-Oxo-1-pyrrolidinecarboxylic acid, phenylmethyl ester, 1-Pyrrolidinecarboxylic acid, 3-oxo-, phenylmethyl ester, ZINC02585686, PubChem8349, AC1LBNVF, AC1Q6KTG, SureCN265902

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMHWEUQNJRXMCD-UHFFFAOYSA-N

• 6-Chloroindole
IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
IUPAC Name: 6-hydroxy-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-52-9
Synonyms: 6-hydroxy-7-methoxyquinazolin-4(3H)-one, 6-Hydroxy-7-methoxy-3H-Quinazolin-4-one, AG-E-29987, 6-Hydroxy-7-methoxy-4(3H)-Quinazolinone, zlchem 558, SureCN216888, SureCN641721, SureCN1805702, KSC800G5L, CTK4D7358, CTK7A0355, ZLC0423, MolPort-003-986-533, ANW-49061, ZINC21298339, AKOS006285450, AKOS015888611, 7-METHOXYQUINAZOLINE-4,6-DIOL, AG-C-24302, LS40480

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKZIRNNFVQCDSA-UHFFFAOYSA-N

• 2-Thienyl isocyanate
IUPAC Name: 2-isocyanatothiophene | CAS Registry Number: 2048-57-9
Synonyms: 2-isocyanatothiophene, 2-THIENYL ISOCYANATE, AG-E-50181, F2160-0001, ZINC00158753, thiophen-2-isocyanate, Thiophene,2-isocyanato-, AC1MCQX9, AC1Q6BO5, CTK4E4337, MolPort-000-142-465, SBB054891, AKOS000188908, AG-A-45813, RP00780, EN002415, KB-26198, AB1004259, FT-0613436, A814601

Molecular Formula: C5H3NOSMolecular Weight: 125.148420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVLWPBIUVXZGRK-UHFFFAOYSA-N

• 3-Aminothiophene-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-aminothiophene-2-carboxylate | CAS Registry Number: 22288-78-4
Synonyms: 232904_ALDRICH, Methyl 3-aminothiophene-2-carboxylate, EINECS 244-895-8, Methyl 3-amino-2-thiophenecarboxylate, ZINC00105231, Methyl-3-amino-2-thiophene-carboxylate, TL806379, LS-152978, ST5308413, 2-Thiophenecarboxylic acid, 3-amino-, methyl ester, InChI=1/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWEQNZZOOFKOER-UHFFFAOYSA-N

• 6-Methylindole
IUPAC Name: 6-methyl-1H-indole | CAS Registry Number: 3420-02-8
Synonyms: 6-Methyl indole, 1H-Indole, 6-methyl-, Indole, 6-methyl-, 6-Methyl-1H-indole, Ambap235, 6-METHYL-INDOLE, 246328_ALDRICH, ZINC02141020, ALBB-005930, CID137928, M2330, M-3930, InChI=1/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONYNOPPOVKYGRS-UHFFFAOYSA-N

• 6-Nitroindole
IUPAC Name: 6-nitro-1H-indole | CAS Registry Number: 4769-96-4
Synonyms: 6-Nitro-1H-indole, 1H-Indole, 6-nitro-, Oprea1_036961, NSC89285, EINECS 225-311-0, ZINC00262264, ST5405646, TL8003236, EU-0033530, N-3020

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

InChIKey: PSWCIARYGITEOY-UHFFFAOYSA-N


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