Skype
 Cell separation products Suppliers > Olymchemical Co., Ltd.

Olymchemical Co., Ltd.


Contact: Miss Pan
Address: Room 310,Building 1,No.328 Wuhe Road ., Shanghai 201202, China
Phone: +86-(21)-20221339 | Fax: +86-(21)-51026665 | Map/Directions >>

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

251 to 300 of 303 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 3,5-Dibromo-2-Hydroxypyrazine
IUPAC Name: 3,5-dibromo-1H-pyrazin-2-one | CAS Registry Number: 21943-15-7
Synonyms: 3,5-Dibromo-2-hydroxypyrazine, 3,5-dibromopyrazin-2-ol, AG-E-60055, PubChem23584, ACMC-209fpo, SureCN1558808, 3,5-Dibromo-pyrazin-2-ol, KSC495E8F, CTK3J5282, MolPort-002-506-609, Pyrazinol,3,5-dibromo- (8CI);, ACT03672, ANW-24634, QC-278, RW1227, SBB101334, AKOS005257123, AKOS016015485, AC-5185, GL-0570

Molecular Formula: C4H2Br2N2OMolecular Weight: 253.879480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHVGHXUOFWEOSN-UHFFFAOYSA-N

• 3-Pyridinecarboxamide, 5-Bromo-N,N-Dimethyl-
IUPAC Name: 5-bromo-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 292170-96-8
Synonyms: 5-BROMO-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE, SureCN1516680, CTK4G2953, MolPort-010-996-015, AKOS008933019, AG-E-95018, MB02048, 5-BROMO-N,N-DIMETHYLNICOTINAMIDE, 5-BROMO-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE, 3-PYRIDINECARBOXAMIDE, 5-BROMO-N,N-DIMETHYL-

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHTSTHBGCFFUMF-UHFFFAOYSA-N

• 2-(2,3-Dimethylphenyl)-1,3-Dioxo-2,3-Dihydro-1h-Isoindole-5-Carboxylic Acid
IUPAC Name: 2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 294667-08-6
Synonyms: 2-(2,3-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid, AG-690/40114429, 2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(2,3-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(2,3-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, BAS 00239266, AC1LEO9A, CBMicro_013227, SureCN4728803, Oprea1_819790, Oprea1_875303, CTK4G3358, MolPort-000-154-877, SMSF0004286, SBB015989, STK295611, AKOS000273390, AG-E-96005, CB03878, MCULE-3388566387

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHGUIZGDCCILFX-UHFFFAOYSA-N

• 2-Bromo-4-Nitro(Trifluoromethoxy)Benzene
IUPAC Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 200958-40-3
Synonyms: 2-Bromo-4-nitro(trifluoromethoxy)benzene, 2-bromo-4-nitro-1-(trifluoromethoxy)benzene, SBB065190, ACMC-20ahjp, SureCN1612471, KSC496O8T, CTK3J6789, MolPort-000-150-723, ANW-73667, ZINC02541330, AKOS008901076, 2-bromo-4-nitro(trifluomethoxy)benzene, AG-E-47057, MCULE-3456643189, AK-33976, KB-168997, 1-Bromo-5-nitro-2-(trifluoromethoxy)benzene, FT-0602333, ST50827001, 2-Bromo-4-nitro-1-(trifluoromethoxy)benzene;

Molecular Formula: C7H3BrF3NO3Molecular Weight: 286.002830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVTAFGFYMLODQP-UHFFFAOYSA-N

• 5-Nitrospiro[Benzimidazole-2,1'-Cyclohexan]-4-Amine 1,3-Dioxide
IUPAC Name: 1-hydroxy-5-nitro-3-oxidospiro[benzimidazol-3-ium-2,1'-cyclohexane]-4-imine | CAS Registry Number: 300359-20-0
Synonyms: AC1MC36Y, CBDivE_013356, STOCK1S-53150, CTK4G4233, MolPort-000-815-592, STK834272, ZINC19228247, AKOS005623736, AG-E-98197, BAS 00109901, FT-0617529, 4-Amino-5-nitro-2-spirocyclohexane-2H-benzimidazole-1,3-dioxide, 5-Nitro-1,3-dioxy-spiro[benzoimidazole-2,1'-cyclohex]-4-ylamine, 5-nitrospiro[benzimidazole-2,1'-cyclohexan]-4-amine 1,3-dioxide, 1-hydroxy-5-nitro-3-oxidospiro[benzimidazol-3-ium-2,1'-cyclohexane]-4-imine, 5-NITROSPIRO[BENZO[D]IMIDAZOLE-2,1'-CYCLOHEXAN]-4-AMINE 1,3-DIOXIDE, 7-amino-6-nitrospiro[1,3-benzodiazole-2,1'-cyclohexane]-1,3-diium-1,3-bis(olate)

Molecular Formula: C12H14N4O4Molecular Weight: 278.263960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFZZPHFXVZVBCW-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,1-(2-METHYLPROPYL)-
IUPAC Name: 1-(2-methylpropyl)benzimidazole | CAS Registry Number: 305346-88-7
Synonyms: 1-Isobutyl-1H-benzimidazole, (2-methylpropyl)benzimidazole, ZINC00500909, AC1LJ1LU, AC1Q1PM2, SureCN1026002, 1-Isobutyl-1H-benzoimidazole, 1-(2-methylpropyl)benzimidazole, STOCK1S-60836, CTK6A8452, MolPort-000-437-755, SBB045625, STK737906, 1-(2-methylpropyl)-1H-benzimidazole, 1-(2-methylpropyl)-1,3-benzodiazole, AKOS000115848, AG-A-20195, MCULE-8756634288, KB-90737, 1-(2-Methylprop-1-yl)-1H-benzimidazole

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZDLNMJLPUIVIN-UHFFFAOYSA-N

• 1H-IMIDAZOLE-4-CARBOXYLIC ACID,4,5-DIHYDRO-2-(METHYLTHIO)-,METHYL ESTER
IUPAC Name: methyl 2-methylsulfanyl-4,5-dihydro-1H-imidazole-5-carboxylate | CAS Registry Number: 244785-10-2
Synonyms: 1H-Imidazole-4-carboxylicacid,4,5-dihydro-2- -,methylester

Molecular Formula: C6H10N2O2SMolecular Weight: 174.220800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHHVWLXKVXOCEB-UHFFFAOYSA-N

• 1H-PYRROLO[2,3-B]PYRIDINE,2,3-DIHYDRO-1-METHYL-
IUPAC Name: 1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine | CAS Registry Number: 294646-72-3
Synonyms: 1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, methyl-7-azaindoline, 1-Methyl-7-azaindoline, SCHEMBL256377, AKOS027404373, AK445801

Molecular Formula: C8H10N2Molecular Weight: 134.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYLVEBCGEOVYAE-UHFFFAOYSA-N

• 2-(3,4-DIMETHYLPHENYL)-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID 95%
IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 294667-04-2
Synonyms: ST014805, 2-(3,4-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, MLS000122964, AC1LF3U8, Oprea1_821002, Oprea1_825826, CTK4G3357, MolPort-000-154-879, HMS2398I15, STK248724, AKOS000640176, AG-E-96004, MCULE-3703926982, BAS 00132597, SMR000123555, AG-205/33115014, 2-(3,4-Dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXKKQWJCKYOQMO-UHFFFAOYSA-N

• 4-[2-(ACETYLAMINO)ETHOXY]BENZOIC ACID 95%
IUPAC Name: 4-(2-acetamidoethoxy)benzoic acid | CAS Registry Number: 297137-62-3
Synonyms: 4-[2-(acetylamino)ethoxy]benzoic acid, 4-(2-acetamidoethoxy)benzoic acid, SMR000041465, CBMicro_020772, AC1LD3H1, SureCN12188632, MLS000078830, STOCK3S-09747, CTK4G3708, MolPort-002-577-929, HMS2274F20, CCG-13683, SBB014047, STK733148, AKOS003268372, AG-E-96880, MCULE-7387287675, BIM-0020638.P001, ST4139974, FT-0683227

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RARYSZHXJOYKDU-UHFFFAOYSA-N

• 5-Amino-1-Boc-benzimidazole
IUPAC Name: tert-butyl 5-aminobenzimidazole-1-carboxylate | CAS Registry Number: 297756-31-1
Synonyms: tert-Butyl 5-amino-1H-benzo[d]imidazole-1-carboxylate, 5-AMINO-BENZOIMIDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN482648, CTK7D8558, 5-AMINO-1-BOC-BENZIMIDAZOLE, ANW-64339, 5-AMINO-1-BOC-BENZOIMIDAZOLE, AKOS016006176, AB18578, AG-A-83444, 1-BOC-5-AMINO-1H-BENZIMIDAZOLE, AK103934, KB-12250, 1-BOC-1H-1,3-BENZODIAZOL-5-AMINE, 1H-Benzimidazole-1-carboxylic acid,5-amino-,1,1-dimethyl ethyl ester, 1H-BENZIMIDAZOLE-1-CARBOXYLIC ACID, 5-AMINO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDHCBTYFHVDHFD-UHFFFAOYSA-N

• 1-ETHYNYL-2,4-DIFLUOROBENZENE
IUPAC Name: 1-ethynyl-2,4-difluorobenzene | CAS Registry Number: 302912-34-1
Synonyms: 1-Ethynyl-2,4-difluorobenzene, 1-ethynyl-2,4-difluoro-benzene, ACMC-20aov4, 2,4-Difluorophenylacetylene, AC1NN7P2, 556440_ALDRICH, CTK8C6170, MolPort-003-936-694, AKOS010651580, FT-0683058, A18602, I01-13040

Molecular Formula: C8H4F2Molecular Weight: 138.114166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRUJQXRGWQWYDH-UHFFFAOYSA-N

• 5-Bromo-7-azaindole (CAS: 183208-35-9)
• 2-(2-Aminophenyl)-4-Methylbenzothiazole
IUPAC Name: 2-(4-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 20600-49-1
Synonyms: AC1LDFNS, Benzothiazole, 2-(o-aminophenyl)-4-methyl-, SureCN10779720, CTK8H5337, AKOS005132911, 2-(2-Aminophenyl)-4-methylbenzothiazole, 2-(4-methyl-1,3-benzothiazol-2-yl)aniline, 2-(4-Methyl-1,3-benzothiazol-2-yl)phenylamine

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROGQKYRGDXKCQR-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-91-3
Synonyms: BRN 0621868, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, AC1L1J1R, LS-133708, 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, 9-(2-(2-Methyl-5-pyridyl)ethyl)-3-methyl-1,2,3,4-tetrahydro-.gamma.-carboline

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBHKORLHJIYAKT-UHFFFAOYSA-N

• 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

• 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

• 3-TERT-BUTYLTHIO-2-CARBOXYPYRIDINE
IUPAC Name: 3-tert-butylsulfanylpyridine-2-carboxylic acid | CAS Registry Number: 178811-41-1
Synonyms: SureCN3073197, AGN-PC-00H1M6, 3-tert-Butylthiopicolinic Acid, CTK4D6904, AG-E-28962, FT-0664168, 3-[(1,1-Dimethylethyl)thio]-2-pyridinecarboxylic Acid, 2-Pyridinecarboxylic acid, 3-[(1,1-dimethylethyl)thio]-

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAUIAQFRHBUKPY-UHFFFAOYSA-N

• 4-BROMO-N-(4-METHYL-1,3-THIAZOL-2-YL)BENZAMIDE 95%
IUPAC Name: 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 302967-87-9
Synonyms: 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide, ZINC00049933, AC1LEC1B, Oprea1_237040, CTK4G4819, MolPort-000-563-693, STK727017, AKOS000184513, AG-E-99479, MCULE-2687871357, EU-0006652, AG-205/07870008, T5463633, A0252/0011365

Molecular Formula: C11H9BrN2OSMolecular Weight: 297.170960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXUNUMNYOKSUJQ-UHFFFAOYSA-N

• 5-BROMO-2-(1H-TETRAZOL-1-YL)PYRIDINE,97%
IUPAC Name: 5-bromo-2-(tetrazol-1-yl)pyridine | CAS Registry Number: 296796-44-6
Synonyms: 5-bromo-2-(tetrazol-1-yl)pyridine, AC1N4YEP, SureCN3220542, CTK0I4509, AKOS015969571, Pyridine, 5-bromo-2-(1H-tetrazol-1-yl)-

Molecular Formula: C6H4BrN5Molecular Weight: 226.033460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBMHJWFLYFYWBM-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-Amino-4-Fluorobenzothiazole
IUPAC Name: 4-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-06-9
Synonyms: 2-Amino-4-fluorobenzothiazole, 4-fluoro-1,3-benzothiazol-2-amine, 4-Fluorobenzo[d]thiazol-2-amine, 4-Fluoro-benzothiazol-2-ylamine, F1911-0007, 4-fluoranyl-1,3-benzothiazol-2-amine, PubChem21849, SMR000237123, AC1M1HB1, MLS000724970, CTK0J9597, MolPort-003-085-040, HMS2533G10, ANW-58164, BBL023150, ZINC02455730, AKOS000111769, AG-C-30496, AG-E-49209, MCULE-9110653553

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

InChIKey: CBVRCEFUXXJLSG-UHFFFAOYSA-N

• 5-(Benzyloxy)-1h-Indole-2-Carbohydrazide
IUPAC Name: 5-phenylmethoxy-1H-indole-2-carbohydrazide | CAS Registry Number: 20948-66-7
Synonyms: 5-(benzyloxy)-1H-indole-2-carbohydrazide, ZINC00161654, AC1MC3FY, Maybridge1_005289, Oprea1_734919, CTK4E5520, HMS556I09, MolPort-000-928-953, AKOS004119705, AG-E-53784, KM10298, KB-73050, 5-phenylmethoxy-1H-indole-2-carbohydrazide, FT-0619686

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YGOLZPODGJLAAW-UHFFFAOYSA-N

• 6-Thiophen-2-Yl-1H-Indole
IUPAC Name: 6-thiophen-2-yl-1H-indole | CAS Registry Number: 243972-30-7
Synonyms: 6-thiophen-2-yl-1H-indole, AG-E-72517, SureCN2455968, 6-(2-Thienyl)-1H-indole, 1H-Indole,6-(2-thienyl)-, 6-(2-Thienyl)-1H-indole;, CTK4F3567, MolPort-008-266-408, ANW-59501, AKOS006292661, AK-34316, KB-44216, FT-0080824, FT-0650965, A817271

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIHGQIOEKNMYHK-UHFFFAOYSA-N

• 3,4-Bis(trifluoromethyl)pyridine
IUPAC Name: 3,4-bis(trifluoromethyl)pyridine | CAS Registry Number: 20857-46-9
Synonyms: ACMC-20anfx, AGN-PC-0031VY, CTK4E5322, MolPort-003-991-816, 3,4-Bis(trifluoromethyl)pyridine;, MAY00134, Pyridine,3,4-bis(trifluoromethyl)-, SBB095069, ZINC12359132, AKOS005063724, AG-E-53169, RP04954, A4199, FT-0678013, Y8208, I02-4687

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

InChIKey: SVYGFFYEEPFDOC-UHFFFAOYSA-N

• 5-Methylamino-[1,3,4]thiadiazole-2-Thiol
IUPAC Name: 5-(methylamino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 27386-01-2
Synonyms: MLS001047211, STOCK3S-02765, STOCK5S-78675, MolPort-000-804-936, MolPort-002-652-643, NSC184818, EINECS 248-436-2, STK177286, CID1811587, NSC 184818, 5-Mercapto-2-methylamino-1,3,4-thiadiazole, SMR000427576, 5-methylamino-1,3,4-thiadiazole-2-thiol, 5-Methylamino-[1,3,4]thiadiazole-2-thiol, 5-(methylamino)-1,3,4-thiadiazole-2-thiol, 5-(Methylamino)-1,3,4-thiadiazole-2(3H)-thione, 1,3,4-Thiadiazole-2(3H)-thione, 5-(methylamino)-, InChI=1/C3H5N3S2/c1-4-2-5-6-3(7)8-2/h1H3,(H,4,5)(H,6,7

Molecular Formula: C3H5N3S2Molecular Weight: 147.221900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMRAYTPNXKJWAX-UHFFFAOYSA-N

• 3-PYRIDAZINECARBOXAMIDE,4-AMINO-
IUPAC Name: 4-aminopyridazine-3-carboxamide | CAS Registry Number: 20865-28-5
Synonyms: SureCN3145246, 3-pyridazinecarboxamide,4-amino-, AKOS006366012, KB-184176

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDXOADAJDYVKHB-UHFFFAOYSA-N


 Edit or Enhance this Company (290 potential buyers viewed listing,  12 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company