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Olymchemical Co., Ltd.


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Profile: Olymchemical Co., Ltd. produces and supplies APIs & intermediates, fine chemicals, and fluorochemicals.

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• 1,2-BIS(DICYCLOHEXYLPHOSPHINO)BENZENE
IUPAC Name: dicyclohexyl-(2-dicyclohexylphosphanylphenyl)phosphane | CAS Registry Number: 215951-96-5
Synonyms: AC1NQF3Y, Dicyclohexyl-(2-dicyclohexylphosphanylphenyl)phosphane, CTK4E7233, AG-E-58254, Phosphine,1,2-phenylenebis[dicyclohexyl- (9CI)

Molecular Formula: C30H48P2Molecular Weight: 470.649644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZNBZPKZOBDXEL-UHFFFAOYSA-N

• 1-IMIDAZOLIDINECARBOXYLIC ACID,3-ETHYL-2-OXO-,METHYL ESTER
IUPAC Name: methyl 3-ethyl-2-oxoimidazolidine-1-carboxylate | CAS Registry Number: 297143-83-0
Synonyms: CTK8I0717, AKOS027404398, AK445835, methyl 3-ethyl-2-oxoimidazolidine-1-carboxylate

Molecular Formula: C7H12N2O3Molecular Weight: 172.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUHLRBUGWJBLQO-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,5-ETHOXY-2-PROPYL-
IUPAC Name: 6-ethoxy-2-propyl-1H-benzimidazole | CAS Registry Number: 283612-24-8
Synonyms: 5-ethoxy-2-propyl-1H-benzo[d]imidazole, AKOS027404175, AK445561

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSCVLICTDCUAGL-UHFFFAOYSA-N

• 2-methoxy-2-methylPropanoic acid
IUPAC Name: 2-methoxy-2-methylpropanoic acid | CAS Registry Number: 13836-62-9
Synonyms: 2-methoxy-2-methylpropanoic acid, 2-Methoxy-2-methyl-propionic acid, AC1Q44EO, CTK8B6634, MolPort-002-683-132, ANW-53834, BBL013945, SBB050551, AKOS005172558, MCULE-6977996423, AK-58862, KB-114788, BB 0237645, FT-0683313, V2090, EN300-72454, I04-4992

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

InChIKey: BKBZFJRHYSCZQA-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Butyl-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-95-7
Synonyms: BRN 0628825, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-butyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-butyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, AC1L4NIK, AC1Q4VMP, SureCN4138127, AR-1D9870, LS-133599, 2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWXATECJURLASS-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Isopentyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 2-(3-methylbutyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20675-01-8
Synonyms: BRN 0937615, 2-(3-methylbutyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-isopentyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-isopentyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-(3-methylbutyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole, AC1L4NIZ, AC1Q4VMM, CTK8D7153, AR-1C7377, LS-133672, A830443, 2-(3-methylbutyl)-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWZCBODOVYGSOC-UHFFFAOYSA-N

• 2,3,6-Trichloropyridine
IUPAC Name: 2,3,6-trichloropyridine | CAS Registry Number: 29154-14-1
Synonyms: 2,3,6-TRICHLOROPYRIDINE, 2,5,6-Trichloropyridine, 6515-09-9, Pyridine, 2,3,6-trichloro-, BRN 0118592, PubChem9782, AC1L2LHI, Jsp005559, MolPort-002-462-253, ACT01395, AC-960, ANW-48615, RW3215, ZINC02033905, AKOS005258298, QC-2332, RP24351, AK-45497, BR-45497, I146

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPAKJVMKNDXBHH-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 2-Fluoropyridine-3-boronic Acid
IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 142808-15-9
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene, 2-fluoro-4-bromobenzotrifluoride, 3-Fluoro-4-(trifluoromethyl)bromobenzene, benzene, 4-bromo-2-fluoro-1-(trifluoromethyl)-, 2-fluoro-4-bromotrifluorotoluene, 4-Bromo-2-Fluoro benzotrifluoride, 1-bromo-3-fluoro-4-(trifluoromethyl)benzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluorotoluene, 2-FLUORO-4-BROMOTRIFLUOROMETHYLBENZENE, 3-Fluoro-4-trifluoromethyl-bromobenzene, PubChem1641, SureCN56867, AC1MD3B1, CTK5I6803, OEPBVXQEVBURGC-UHFFFAOYSA-, MolPort-000-150-758, 4-Bromo-2-fluorobenzotrifluoride,, ACT01062, JRD-0571, SBB099654

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEPBVXQEVBURGC-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonamide
IUPAC Name: 4-bromo-3-fluorobenzenesulfonamide | CAS Registry Number: 263349-73-1
Synonyms: 4-Bromo-3-fluorobenzenesulfonamide, AG-E-82659, ST50408842, ZINC00404227, PubChem11766, ACMC-1CDBU, AC1MCT7V, SureCN1512006, KSC494K5B, 559687_ALDRICH, CTK3J4550, MolPort-000-150-760, 4-Bromo-3-fluorobenzenesulfonamide;, ANW-51212, SBB101350, WT1894, AKOS005259736, MCULE-9411863765, RP29047, AK-29962

Molecular Formula: C6H5BrFNO2SMolecular Weight: 254.076803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTICZSSQSQDJEX-UHFFFAOYSA-N

• 2-amino-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-24-5
Synonyms: 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE, AG-E-99474, PubChem19643, CTK4G4817, MolPort-019-904-448, ANW-58075, ZINC33359010, AKOS015897308, RP29535, AK-89354, KB-20461, AM20090635, FT-0652278, ST51051316, V0229, M-1447, I09-0597, S09-0044, 2-Amino-5-[(6-chloro-o-tolyl)carbamoyl]-1,3-thiazole, 2-Amino-5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazole

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOXTERFTAJMAA-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 2-Chloro-4-phenylpyrimidine
IUPAC Name: 2-chloro-4-phenylpyrimidine | CAS Registry Number: 13036-50-5
Synonyms: 2-chloro-4-phenyl-pyrimidine, Pyrimidine, 2-chloro-4-phenyl-, AC-907/25004987, ZINC02023648, PubChem9455, AC1LCRC6, AC1Q3KQJ, ACMC-1C0I7, Pyrimidine,2-chloro-4-phenyl-, 2-chloranyl-4-phenyl-pyrimidine, CTK4B6662, MolPort-000-002-941, ACT06411, ANW-19186, SBB091200, AKOS006240728, AB05259, AG-D-61601, QC-3725, AK-57369

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAZYJKNISGEWEV-UHFFFAOYSA-N

• 5-Chloropyridine-3-carboxamide
IUPAC Name: 5-chloropyridine-3-carboxamide | CAS Registry Number: 284040-69-3
Synonyms: 5-Chloronicotinamide, 5-chloropyridine-3-carboxamide, SureCN3665638, 3-Carbamoyl-5-chloropyridine, AC1LC350, 3-Pyridinecarboxamide,5-chloro-, CTK4G1363, MolPort-016-582-180, ANW-60972, WTI-10159, ZINC14982480, AKOS006304801, AG-E-91137, QC-4117, RP01928, AK-76592, KB-245774, Y8555

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNNDTIIAQNGGPA-UHFFFAOYSA-N

• 4-Formyl-2-Methylthiazole
IUPAC Name: 2-methyl-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 20949-84-2
Synonyms: 4-Formyl-2-methylthiazole, ZINC04198756, CID2763191, F2075M500

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEHWVNPVEUVPMT-UHFFFAOYSA-N

• 2-Benzothiazolamine, 7-Fluoro-
IUPAC Name: 7-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-08-1
Synonyms: 7-Fluorobenzo[d]thiazol-2-amine, AGN-PC-002XJ1, 7-fluoro-1,3-benzothiazol-2-amine, AKOS006306150, AK128473, KB-249844

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWMZTMFZBAXQSS-UHFFFAOYSA-N

• 4-(2-Methyl-1,3-Thiazol-4-Yl)benzoic Acid
IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 294620-60-3
Synonyms: 4-(2-methyl-1,3-thiazol-4-yl)benzoic acid, SBB011421, 4-(2-Methyl-thiazol-4-yl)-benzoic acid, AC1LCRRI, BAS 15190407, SureCN599260, Oprea1_314628, Oprea1_478176, CTK4G3335, MolPort-000-143-161, HMS1701A13, STK111258, AKOS000294784, 4-(2-Methylthiazol-4-yl)benzoic acid, AG-E-95960, MCULE-8957810287, RP05113, AK112490, AM803648, Benzoic acid,4-(2-methyl-4-thiazolyl)-

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYJHTTLXERQUIV-UHFFFAOYSA-N

• 5-Bromo-3-Methyl-Isothiazole
IUPAC Name: 5-chloro-3-methyl-1,2-thiazole | CAS Registry Number: 20067-16-7
Synonyms: 5-Chloro-3-methyl-isothiazole, MolPort-000-149-957, ZINC15042084, FS000659

Molecular Formula: C4H4ClNSMolecular Weight: 133.599260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWGRBRWIOZDBMN-UHFFFAOYSA-N

• 2-THIOXOTHIAZOLIDINE-4-CARBOXYLIC ACID
IUPAC Name: 2-sulfanylidene-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 20933-67-9
Synonyms: Raphanusamic acid, TTCA, MolPort-004-850-131, 2-Thiothiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-thioxo-, 2-Thioxo-4-thiazolidinecarboxylic acid, CID3034757, 2-Thioxo-1,3-thiazolidine-4-carboxylic acid, F3339-0170

Molecular Formula: C4H5NO2S2Molecular Weight: 163.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQUOCHQOQMZGQP-UHFFFAOYSA-N

• 3(2H)-ISOTHIAZOLONE,5-AMINO-2-METHYL-
IUPAC Name: 5-amino-2-methyl-1,2-thiazol-3-one | CAS Registry Number: 297731-21-6
Synonyms: 3(2h)-isothiazolone,5-amino-2-methyl-, KB-177288

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBLRUQADTMXYET-UHFFFAOYSA-N

• 3,3,3-TRIFLUORO-1-(PHENYLSULFONYL)-1-PRO PENE
IUPAC Name: 3,3,3-trifluoroprop-1-enylsulfonylbenzene | CAS Registry Number: 105924-64-9
Synonyms: Benzene,[(3,3,3-trifluoro-1-propen-1-yl)sulfonyl]-, 3,3,3-trifluoroprop-1-enylsulfonylbenzene, AC1MCS8Q, ACMC-20m98q, SureCN571865, AGN-PC-00MT6P, CTK4A4223, AG-D-19938, KB-72949, [(3,3,3-trifluoro-1-propen-1-yl)sulfonyl]benzene, Benzene, [(3,3,3-trifluoro-1-propenyl)sulfonyl]-, Benzene,[(3,3,3-trifluoro-1-propenyl)sulfonyl]- (9CI);3,3,3-Trifluoro-1-(phenylsulfonyl)-1-propene; 3,3,3-Trifluoro-1-phenylsulfonylpropene

Molecular Formula: C9H7F3O2SMolecular Weight: 236.210890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXCAYGIFNXCLMK-UHFFFAOYSA-N

• 3,4-PYRIDINEDICARBONITRILE,2-IODO-5,6-DIMETHYL-
IUPAC Name: 2-iodo-5,6-dimethylpyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-27-0
Synonyms: 2-iodo-5,6-dimethylpyridine-3,4-dicarbonitrile, ST4144956, CTK8H7953, MolPort-004-815-931, XKINJZMSHUKKFT-UHFFFAOYSA-N, STK694028, ZINC15109759, AKOS005605597, MCULE-3990807310, 3,4-Pyridinedicarbonitrile,2-iodo-5,6-dimethyl-

Molecular Formula: C9H6IN3Molecular Weight: 283.068510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKINJZMSHUKKFT-UHFFFAOYSA-N

• 3,4-PYRIDINEDICARBONITRILE,2-IODO-6-METHYL-
IUPAC Name: 2-iodo-6-methylpyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-23-6
Synonyms: 2-iodo-6-methylpyridine-3,4-dicarbonitrile, ST4147775, LUZWKMBNKCXYPC-UHFFFAOYSA-N, MolPort-004-815-935, STK695348, ZINC36559016, AKOS005606490, 3,4-Pyridinedicarbonitrile,2-iodo-6-methyl-

Molecular Formula: C8H4IN3Molecular Weight: 269.041930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUZWKMBNKCXYPC-UHFFFAOYSA-N

• 4-IMIDAZOLIDINECARBOXYLIC ACID,2-THIOXO-,METHYL ESTER
IUPAC Name: methyl 2-sulfanylideneimidazolidine-4-carboxylate | CAS Registry Number: 244785-08-8
Synonyms: FCH5894354, ACM244785088, 4-Imidazolidinecarboxylicacid,2-thioxo-,methylester(9CI)

Molecular Formula: C5H8N2O2SMolecular Weight: 160.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONDKLSWHIXSPBQ-UHFFFAOYSA-N

• 5-METHYL-3-HYDROXYMETHYLINDOLE
IUPAC Name: (5-methyl-1H-indol-3-yl)methanol | CAS Registry Number: 215997-77-6
Synonyms: (5-methyl-1H-indol-3-yl)methanol, SureCN1722931, CTK4E7237, 1H-Indole-3-methanol,5-methyl-, ACT09254, ZINC16698232, AKOS012864764, AB23146, AG-E-58272, 5-METHYL-1H-INDOLE-3-METHANOL, AK139229, AM803519, KB-73602, 1H-INDOLE-3-METHANOL, 5-METHYL-, (5-METHYL-1H-INDOL-3-YL)-METHANOL

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MLNSONWCLQMISN-UHFFFAOYSA-N

• 6-CHLOROPYRIDAZINE-3-THIOL
IUPAC Name: 3-chloro-1H-pyridazine-6-thione | CAS Registry Number: 3916-78-7
Synonyms: 6-Chloro-3-pyridazinethiol, NCIOpen2_000779, 3-Chloro-6-mercaptopyridazine, NSC75790, 3(2H)-Pyridazinethione, 6-chloro-, MolPort-002-471-708, MolPort-005-792-855, CID3993435, TL8007208, EN300-26124, T5685846

Molecular Formula: C4H3ClN2SMolecular Weight: 146.598020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABQHEWLZYZQXHY-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-4-CARBONITRILE,6-METHYL-
IUPAC Name: 6-methyl-1H-benzimidazole-4-carbonitrile | CAS Registry Number: 245096-16-6
Synonyms: 1h-benzimidazole-4-carbonitrile,6-methyl-, KB-154563

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFENPRHEDOVUSH-UHFFFAOYSA-N

• 1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBONITRILE
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine-3-carbonitrile | CAS Registry Number: 245325-34-2
Synonyms: 1H-Pyrazolo[3,4-c]pyridine-3-carbonitrile, AGN-PC-00OZIH, CTK1A0380, MolPort-004-756-680, ANW-64342, AKOS016006122, AG-E-73241, PB13573, AK103931, KB-12528, 3-CYANO-1H-PYRAZOLO[3,4-C]PYRIDINE, 1H-Pyrazolo[3,4-c]pyridine-3-carbonitrile(9CI)

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEZNENZOHDDKQD-UHFFFAOYSA-N

• 5-Methoxy-1H-indole-2-boronic acid
IUPAC Name: (5-methoxy-1H-indol-2-yl)boronic acid | CAS Registry Number: 282528-61-4
Synonyms: (5-methoxy-1H-indol-2-yl)boronic Acid, AC1N5BYC, SureCN539219, CTK8H9942, 5-methoxy-1H-indol-2-ylboronic acid, AKOS006279729, KB-73560, 5-METHOXY-1H-INDOLE-2-BORONIC ACID

Molecular Formula: C9H10BNO3Molecular Weight: 190.991600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UGYBYIOIKDNFCU-UHFFFAOYSA-N

• 5-(bromomethyl)-4-methylthiazole
IUPAC Name: 5-(bromomethyl)-4-methyl-1,3-thiazole | CAS Registry Number: 181424-10-2
Synonyms: 5-(bromomethyl)-4-methyl-1,3-thiazole, SCHEMBL2456394, MolPort-013-443-162, RJIQVAWENHEGNF-UHFFFAOYSA-N, AKOS012022265, A-6817

Molecular Formula: C5H6BrNSMolecular Weight: 192.076840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJIQVAWENHEGNF-UHFFFAOYSA-N

• 1-Chloro-2-(2,2-Diphenylethenyl)Benzene
IUPAC Name: 1-chloro-2-(2,2-diphenylethenyl)benzene | CAS Registry Number: 20333-62-4
Synonyms: 1-chloro-2-(2,2-diphenylethenyl)benzene, AC1LDL7H, Ethylene, 2-(o-chlorophenyl)-1,1-diphenyl-, Benzene, 1-chloro-2-(2,2-diphenylethenyl)-

Molecular Formula: C20H15ClMolecular Weight: 290.786100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZDVFBGTWSQJAO-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

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)pyridine
IUPAC Name: 3,5-bis(trifluoromethyl)pyridine | CAS Registry Number: 20857-47-0
Synonyms: ST50827867, ZINC02582045, PubChem7698, ACMC-1BNCL, AC1MCT0B, 665630_ALDRICH, 3,5-bis-trifluoromethylpyridine, CTK4E5323, MolPort-000-151-651, Pyridine,3,5-bis(trifluoromethyl)-, SBB095070, AKOS005063746, AG-E-53170, MCULE-2662143598, HC150202, KB-83680, FT-0614481, A814978, I02-1295

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQEOYYWUVYZZLL-UHFFFAOYSA-N

• 6-Chloro-1H-benzimidazole-2-thiol
IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 25369-78-2
Synonyms: Ambap2570, 5-Chloro-2-benzimidazolethiol, 5-Chloro-2-mercaptobenzimidazole, 2-Benzimidazolinethione, 5-chloro-, MLS000085362, 2-Benzimidazolethiol, 5-chloro-, 5-Chloro-2(3)-benzimidazolethione, EINECS 246-903-5, NSC 35063, 6-chloro-1H-benzimidazole-2-thiol, ALBB-004034, NSC35063, NSC45283, 6-Chloro-1H-benzoimidazole-2-thiol, SBB003718, ZINC02486236, ZINC03881191, 2-Benzimidazolethiol, 5-chloro- (8CI), 5-Chloro-1,3-dihydro-2H-benzimidazole-2-thione, BAS 00600267

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZZIHEYOZBRPWMB-UHFFFAOYSA-N

• 2-Methyl-4-nitropyridine
IUPAC Name: 2-methyl-4-nitropyridine | CAS Registry Number: 13508-96-8
Synonyms: 4-Nitro-2-picoline, 4-nitro-2-methylpyridine, Pyridine, 2-methyl-4-nitro-, NSC170691, ZINC00332953, NSC 170691, TL8000824, AF-399/40658939

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPIDHRDNNZJSY-UHFFFAOYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide
IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 1H-IMIDAZO[1,2-A]PYRAZOLO[4,3-E]PYRAZINE
Synonyms: CTK4G3355, AG-E-96001, KB-154997

Molecular Formula: C7H5N5Molecular Weight: 159.148100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVHQYGDDHGNZJX-UHFFFAOYSA-N

• 1H-ISOINDOLE-1,3(2H)-DIONE,2-(2-CHLOROVINYL)-
IUPAC Name: 2-(2-chloroethenyl)isoindole-1,3-dione | CAS Registry Number: 20583-44-2
Synonyms: N-(2-Chlorovinyl)phthalimide, CID88602, 1H-Isoindole-1,3(2H)-dione, 2-(2-chloroethenyl)-

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQDUGZKSWGCSEX-UHFFFAOYSA-N

• (2-Azido-1-Propenyl)Benzene
IUPAC Name: [(Z)-2-azidoprop-1-enyl]benzene | CAS Registry Number: 20544-84-7
Synonyms: Apoludin, Deacetylsalsolin, Benzene, (2-azidopropenyl)-, (E)-, AC1NSQNR, SCHEMBL14269507, SXBQRLSPPXHWJN-FPLPWBNLSA-N, [(Z)-2-azidoprop-1-enyl]benzene, Benzene, (2-azido-1-propenyl)-, (E)-, 10.alpha.H-Ambros-11(13)-en-12-oic acid, 2.alpha.,4.alpha.,6.beta.-trihydroxy-, .gamma.-lactone

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXBQRLSPPXHWJN-FPLPWBNLSA-N

• 7-Amino-4-Chloro Indole
IUPAC Name: 4-chloro-1H-indol-7-amine | CAS Registry Number: 292636-12-5
Synonyms: 7-Amino-4-chloro indole, 4-Chloro-1H-indol-7-amine, CTK8I0506, AKOS006303939, AK117592, KB-46052, QC-10737

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FLJZKLZISUPONA-UHFFFAOYSA-N

• 2-AMINO-6-OXO-HEXA-2,4-DIENOIC ACID
IUPAC Name: 2-amino-6-oxohexa-2,4-dienoic acid | CAS Registry Number: 245128-91-0
Synonyms: 2,4-Hexadienoic acid, 2-amino-6-oxo-, 150994-59-5, ACMC-1CLTS, AC1L18BJ, CTK0B1579, 2-amino-6-oxohexa-2,4-dienoic acid, AG-K-73957

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCGTZPZKJPTAEP-UHFFFAOYSA-N

• 3-THIOPHENECARBOXYLIC ACID 2-(FORMYLAMINO)-,ETHYL ESTER
IUPAC Name: ethyl 2-formamidothiophene-3-carboxylate | CAS Registry Number: 215928-52-2
Synonyms: ethyl 2-formamidothiophene-3-carboxylate, SCHEMBL6643211, OQHQFKVRKHBMIS-UHFFFAOYSA-N, AKOS013569216, AK443625, 2-formylaminothiophene-3-carboxylic acid ethyl ester

Molecular Formula: C8H9NO3SMolecular Weight: 199.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQHQFKVRKHBMIS-UHFFFAOYSA-N

• 6-(TRIFLUOROMETHYL)INDOLE (CAS: 1354-43-9)
• 5-Bromo-3-Methylisothiazole
IUPAC Name: 5-bromo-3-methyl-1,2-thiazole | CAS Registry Number: 20493-60-1
Synonyms: 5-Bromo-3-methylisothiazole, 5-Bromo-3-methyl-isothiazole, Isothiazole, 5-bromo-3-methyl-, CID600959, ZINC15042087, FS000660

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSVSPKKXQGNHMD-UHFFFAOYSA-N

• 2-Morpholinecarboxylic Acid
IUPAC Name: morpholine-2-carboxylic acid hydrochloride | CAS Registry Number: 300582-83-6
Synonyms: AmbTiM40301, 2-Morpholinecarboxylic acid HCl, MolPort-000-004-696, M40301

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLKJUXXMBJDEBH-UHFFFAOYSA-N

• 5-Amino-1h-Benzoimidazole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 6-amino-1H-benzimidazole-2-carboxylate | CAS Registry Number: 292070-01-0
Synonyms: 5-Amino-1H-benzoimidazole-2-carboxylic acid methyl ester

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPLHXWFXDADDMP-UHFFFAOYSA-N

• 7-aminoheptanote methyl hydrochloride
IUPAC Name: methyl 7-aminoheptanoate;hydrochloride | CAS Registry Number: 17994-94-4
Synonyms: methyl 7-aminoheptanoate hydrochloride, methyl 7-aminoheptanoate HCl, 7-Amino-heptanoic acid methyl ester hydrochloride, AC1Q3BXQ, AGN-PC-00O2IB, MolPort-003-986-534, ANW-46626, AKOS000277962, AG-L-66037, AM82449, MCULE-7552954472, 7-amino-heptanoic acid methyl ester HCL, AK-61182, KB-46065, TL8001437, W3908, EN300-38922, T6260116, Heptanoic acid, 7-amino-, methyl ester, hydrochloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHMAEAFFKRYPQT-UHFFFAOYSA-N


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