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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• 3-N-BOC-AMINO-1-(2-AMINO-1-PHENYLETHYL)-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-(2-amino-1-phenylethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-41-9
Synonyms: 3-n-boc-amino-1-(2-amino-1-phenylethyl)-pyrrolidine, [1-(2-amino-1-phenyl-ethyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, AB32417, 3-N-Boc-Amino-1-(2-amino-1-phenylethyl)-, A13682, 3-n-boc-amino-1-(2-amino-1-phenylethyl)pyrrolidine, 3-N-Boc-amino-1-(2-amino-1-phenylethyl) pyrrolidine, TERT-BUTYL 1-(2-AMINO-1-PHENYLETHYL)PYRROLIDIN-3-YLCARBAMATE

Molecular Formula: C17H27N3O2Molecular Weight: 305.415180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFBDLIGBWDZLIQ-UHFFFAOYSA-N

• 5-(4-ACETYL-PHENYL)-FURAN-2-CARBALDEHYDE
IUPAC Name: 5-(4-acetylphenyl)furan-2-carbaldehyde | CAS Registry Number: 57268-39-0
Synonyms: STOCK4S-59314, MolPort-000-874-625, ZINC02565463, CID2063418

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVPMCORRAXYAAT-UHFFFAOYSA-N

• 1,4-Dimethoxy-2-fluorobenzene
IUPAC Name: 2-fluoro-1,4-dimethoxybenzene | CAS Registry Number: 82830-49-7
Synonyms: 2,5-Dimethoxyfluorobenzene, ZINC02584336

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N

• 4-Fluoro-D-phenylglycine
IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 93939-74-3
Synonyms: (R)-4-Fluorophenylglycine, 4-Fluoro-D-alpha-phenylglycine, 47355_FLUKA, EINECS 300-363-8

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKFYKCYQEWQPTM-SSDOTTSWSA-N

• 2-CHLORO-1-(10H-PHENOTHIAZIN-10-YL)PROPAN-1-ONE
IUPAC Name: 2-chloro-1-phenothiazin-10-ylpropan-1-one | CAS Registry Number: 38076-63-0
Synonyms: STOCK2S-10361, MolPort-000-469-774, MolPort-000-870-394, NSC525288, CID352185, STK088769, 2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one

Molecular Formula: C15H12ClNOSMolecular Weight: 289.779880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFDHJLPQTVVBOU-UHFFFAOYSA-N

• 4'-(3-Bromophenoxy)acetophenone
IUPAC Name: 1-[4-(3-bromophenoxy)phenyl]ethanone

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGCSOLJLDJFINE-UHFFFAOYSA-N

• 4-(2-HYDROXYETHYLAMINO)-PYRIDINE
IUPAC Name: 2-(pyridin-4-ylamino)ethanol | CAS Registry Number: 192130-06-6
Synonyms: 2-(Pyridin-4-ylamino)-ethanol, 4-(2-Hydroxyethylamino)-pyridine, CHEBI:131305, MolPort-002-500-770

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGSLNQCOIOCSBQ-UHFFFAOYSA-N

• 4-tert-Butyl-3,5-dimethyl-1H-pyrrole-2-carboxylicacid ethyl ester
IUPAC Name: ethyl 4-tert-butyl-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 28991-95-9
Synonyms: 4-tert-Butyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester, SBB059497, SCHEMBL9138527, CTK4G2540, MolPort-002-344-603, PNAHGQAYBWNVQH-UHFFFAOYSA-N, ZINC02511156, AKOS025117004, SC-58062, DB-047499, FT-0638824, Ethyl 3,5-dimethyl-4-tertbutylpyrrole-2-carboxylate, Ethyl 3,5-dimethyl-4-tert-butylpyrrole-2-carboxylate, ethyl 4-(tert-butyl)-3,5-dimethylpyrrole-2-carboxylate, ethyl 4-(tert-butyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate, 4-TERT-BUTYL-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLICACIDETHYLESTER, 1H-Pyrrole-2-carboxylicacid, 4-(1,1-dimethylethyl)-3,5-dimethyl-, ethyl ester

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNAHGQAYBWNVQH-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-38-4
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-trifluoromethyl-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(4-(trifluoromethyl)phenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(4-trifluoromethyl-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32413, A13666, 3-N-Boc-Amino-1-[2-amino-1-(4-trifluoromethyl-, 3-N-Boc-amino-1-[2-amino-1-(4-trifluoromethyl phenyl)ethyl]pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(4-trifluoromethylphenyl)ethyl]pyrrolidine

Molecular Formula: C18H26F3N3O2Molecular Weight: 373.413150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ASGBDICQONEGBH-UHFFFAOYSA-N

• 2-(3-Pyridyl)-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 39067-29-3
Synonyms: 2-(3-pyridyl)-1,3-thiazole-4-carboxylic acid, 2-(pyridin-3-yl)-1,3-thiazole-4-carboxylic acid, 2-(3-pyridinyl)-4-thiazolecarboxylic acid, 2-Pyridin-3-yl-thiazole-4-carboxylic acid, 2-(Pyridin-3-yl)thiazole-4-carboxylic acid, 4-thiazolecarboxylic acid, 2-(3-pyridinyl)-, 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid, CDS1_000037, AC1LEIAM, AC1Q5UEP, Maybridge1_002325, SureCN369871, DivK1c_001077, STOCK2S-01539, CTK1C1921, HMS548B15, MolPort-000-142-499, ANW-73988, AR-1G4763, SBB053098

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOQFGMAZUTUELM-UHFFFAOYSA-N

• 2-Trifluoromethylbenzylsulfonyl chloride
IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 85952-32-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 2-(Trifluoromethyl)benzenesulfonyl chloride, 776-04-5

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 1-HEPTYL-3-PHENYL-2-THIOUREA
IUPAC Name: 1-heptyl-3-phenylthiourea | CAS Registry Number: 79425-04-0
Synonyms: 1-Heptyl-3-phenyl-2-thiourea, 1-heptyl-3-phenylthiourea, ST51041904, 1-heptyl-3-phenyl-thiourea, 3-heptyl-1-phenylthiourea, N-heptyl-N'-phenylthiourea, AC1MC00D, Thiourea,N-heptyl-N'-phenyl-, CTK5E6786, MolPort-000-156-224, AKOS003268052, AG-H-18642, MCULE-3252717781, KB-87250, (heptylamino)(phenylamino)methane-1-thione, KB-110330, FT-0641718, A839684, I09-2460

Molecular Formula: C14H22N2SMolecular Weight: 250.402880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KDENPZDEEVSRQR-UHFFFAOYSA-N

• 3,4-DICHLORO-3',5'-DIFLUOROBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 844885-16-1
Synonyms: 3,4-Dichloro-3',5'-difluorobenzophenone, ZINC04254405, AC1MBXCR, CTK5F2470, AKOS009375295, AG-H-37498, KB-178962, (3,4-dichlorophenyl)(3,5-difluorophenyl)methanone, (3,4-dichlorophenyl)-(3,5-difluorophenyl)methanone

Molecular Formula: C13H6Cl2F2OMolecular Weight: 287.088946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTCJYZVDWSLNG-UHFFFAOYSA-N

• 4-(4'-Carboxyphenyl)piperidine
IUPAC Name: 4-piperidin-4-ylbenzoic acid | CAS Registry Number: 196204-01-0
Synonyms: 4-(piperidin-4-yl)benzoic acid, 4-piperidin-4-yl-benzoic acid, BENZOIC ACID, 4-(4-PIPERIDINYL)-, PubChem19776, AGN-PC-01NQQF, SureCN1474403, MolPort-000-006-046, 4-(4-PIPERIDYL)BENZOIC ACID, SBB066851, 4-(4-CARBOXYPHENYL)PIPERIDINE, AKOS015897903, AB22865, AG-A-77976, 4-(4-PIPERIDINYL)-BENZOIC ACID, AC-19365, AK-33937, KB-34298, FT-0647976, A13453, I12-0238

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDCLOVOOEKUJBK-UHFFFAOYSA-N

• 4-(3,4-DIMETHYLPHENYL)-4-OXOBUTANOIC ACID
IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxobutanoic acid | CAS Registry Number: 51036-98-7
Synonyms: MolPort-000-154-892, NSC246052, STK357499, CID316972, 3-(3,4-Dimethylbenzoyl)propionic acid, BAS 12899133, 4-(3,4-Dimethylphenyl)-4-oxobutanoic acid, 4-(3,4-Dimethyl-phenyl)-4-oxo-butyric acid, Benzenebutanoic acid, 3,4-dimethyl-.gamma.-oxo-

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXIHUHNPOHTZAQ-UHFFFAOYSA-N

• (ALLYLTHIO)ACETIC ACID 95%
IUPAC Name: 2-prop-2-enylsulfanylacetic acid | CAS Registry Number: 20600-63-9
Synonyms: (Allylthio)acetic acid, Acetic acid, (allylthio)-, Acetic acid, (2-propenylthio)-, allylsulfanyl-acetic acid, (prop-2-en-1-ylsulfanyl)acetic acid, 2-(prop-2-en-1-ylsulfanyl)acetic acid, Allylsulfanylacetic acid, AC1L7CDQ, AC1Q76FL, Ambcb4026839, CTK4E4642, 2-prop-2-enylsulfanylacetic acid, MolPort-000-150-911, ALBB-000400, NSC208861, STK499925, AKOS000125938, AG-E-51151, MCULE-1950424629, NSC-208861

Molecular Formula: C5H8O2SMolecular Weight: 132.180820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLSMRHBHPHGMSV-UHFFFAOYSA-N

• 3-N-CBZ-AMINOMETHYLANILINE
IUPAC Name: benzyl N-[(3-aminophenyl)methyl]carbamate | CAS Registry Number: 374554-26-4
Synonyms: 3-N-Cbz-Aminomethylaniline, (3-amino-benzyl)-carbamic acid benzyl ester, ZINC02580930, zlchem 1346, AC1MBVQE, SureCN3865410, benzyl 3-aminobenzylcarbamate, CTK8F0094, ZLE0124, benzyl N-[(3-aminophenyl)methyl]carbamate, KB-183760, FT-0686406, A13403

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODFMBKSFAAEDJV-UHFFFAOYSA-N

• 5-ETHYL-2-METHOXY-BENZENESULFONYL CHLORIDE
IUPAC Name: 5-ethyl-2-methoxybenzenesulfonyl chloride | CAS Registry Number: 88040-88-4
Synonyms: 5-ethyl-2-methoxybenzenesulfonyl chloride, 5-ethyl-2-methoxy-benzenesulfonyl Chloride, 5-ethyl-2-methoxybenzene-1-sulfonyl chloride, AC1MBZ3M, CTK3E6567, AB1434, SBB082177, AKOS005139309, chloro(5-ethyl-2-methoxyphenyl)sulfone, KB-197568, Benzenesulfonylchloride, 5-ethyl-2-methoxy-

Molecular Formula: C9H11ClO3SMolecular Weight: 234.699840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHCODCZMAYFSHT-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-94-9
Synonyms: 410551_ALDRICH, ZINC00056917, JRD-0323, CID688223, SBB003188, [2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H5Cl2F3N2Molecular Weight: 245.029210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYOWOHMZNWQLFG-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid di-tert-buty ester
IUPAC Name: ditert-butyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 94461-44-6
Synonyms: di-(tert-butyl) 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid di-tert-butyl ester, di-tert-butyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicaciddi-tert-butylester, CTK5H6655, MolPort-001-770-710, OR9927, ZINC02570772, AC-6180, AG-H-90072, KB-179675, A11080, di-t-butyl 3,5-dimethylpyrrole-2,4-dicarboxylate, 2,4-di-tert-butyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQSCGNZQARWILK-UHFFFAOYSA-N

• 3,4-DICHLORO-3',5'-DIMETHYLBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(3,5-dimethylphenyl)methanone | CAS Registry Number: 844885-35-4
Synonyms: 3,4-Dichloro-3',5'-dimethylbenzophenone, ZINC04254425, AC1MBXD9, CTK5F2486, AKOS009376781, AG-H-37516, KB-178965, (3,4-dichlorophenyl)(3,5-dimethylphenyl)methanone, (3,4-dichlorophenyl)-(3,5-dimethylphenyl)methanone

Molecular Formula: C15H12Cl2OMolecular Weight: 279.161180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDVPVZVOVOIJLF-UHFFFAOYSA-N

• 4-Bromo-2-methoxy-N-Boc-aniline
IUPAC Name: tert-butyl N-(4-bromo-2-methoxyphenyl)carbamate

Molecular Formula: C12H16BrNO3Molecular Weight: 302.164340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFWHJZGNFWTUIO-UHFFFAOYSA-N

• 4-(BOC-AMIDINO)-BENZOIC ACID
IUPAC Name: 4-[N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]benzoic acid | CAS Registry Number: 153074-91-0
Synonyms: Benzoic acid,4-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]-, 4-(Boc-amidino)benzoic acid, ACMC-20n6la, SureCN617014, AGN-PC-022LHF, CTK4C7695, ZINC02559752, AG-E-00590, KB-187432, KB-238833, 4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]benzoic acid, 4-(N-tert-Butoxycarbonylamidino)benzoicacid; N-tert-Butoxycarbonyl-4-amidinobenzoic acid

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBLWJKHTKYGZTI-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

• 4'-ETHYL-2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 1-(4-ethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 73471-96-2
Synonyms: 4'-Ethyl-2,2,2-trifluoroacetophenone, 1-(4-ethylphenyl)-2,2,2-trifluoroethanone, ZINC02378555, AC1MBZ9A, SureCN5865895, CTK5D8057, AKOS005259517, AB08909, AG-A-14532, AG-G-90627, KB-191296, Ethanone,1-(4-ethylphenyl)-2,2,2-trifluoro-, 1-(4-ETHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE, ETHANONE, 1-(4-ETHYLPHENYL)-2,2,2-TRIFLUORO-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISFVKKPXBGQFRW-UHFFFAOYSA-N

• 4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
IUPAC Name: 4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 175201-94-2
Synonyms: 4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-chloro-1,3-dimethyl-1h-pyrazol[3,4-b]pyridine-5-carboxylic acid, AC1LD9L2, SureCN2639271, Oprea1_424389, AC1Q409N, CTK0H3371, MolPort-000-144-590, ANW-46746, SBB096881, TD8049, AKOS015908974, AG-C-02434, KM02255, PB21665, RP05376, AK-64167, KB-190307, FT-0617976, W3829

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHEUUYZQYKWDSY-UHFFFAOYSA-N

• 3-Amino-5-ethoxy-1,2,4-thiadiazole
IUPAC Name: 5-ethoxy-1,2,4-thiadiazol-3-amine | CAS Registry Number: 89124-90-3
Synonyms: 5-ethoxy-1,2,4-thiadiazol-3-amine, 1,2,4-Thiadiazol-3-amine,5-ethoxy-, ZINC04290485, ACMC-20li1m, AC1MC4N4, CTK5G2558, AKOS006294601, AG-H-60893, AK-24350, KB-180685, FT-0601005, A843071

Molecular Formula: C4H7N3OSMolecular Weight: 145.182880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXAWHRSYSKUNOL-UHFFFAOYSA-N

• 1-(1-PHENYLETHYL)PIPERAZINE
IUPAC Name: 1-(1-phenylethyl)piperazine | CAS Registry Number: 436099-96-6
Synonyms: 1-(1-Phenylethyl)piperazine, 69628-75-7, 1-(1-Phenylethyl)-piperazine, 1-(1-Phenyl-ethyl)-piperazine, (phenylethyl)piperazine, ST074001, 1-[(1S)-1-phenylethyl]piperazine, (R)-1-(1-PHENYL-ETHYL)-PIPERAZINE, BAS 04380731, AC1MC6TX, AC1Q2BFB, SureCN42790, CTK4I7605, MolPort-000-158-216, HMS1681K06, [1-(Piperazin-1-yl)ethyl]benzene, EINECS 274-057-7, SBB003653, AKOS000300793, AG-F-54214

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYBNQKSXWAIBKN-UHFFFAOYSA-N

• 3,4-DICHLORO-4'-(THIOMETHYL)BENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 73242-10-1
Synonyms: 3,4-Dichloro-4'-(methylthio)benzophenone, ZINC04254584, AC1MBXGO, SureCN7810350, CTK7B4904, AKOS016018788, AG-A-47785, 3,4-dichloro-4'-(thiomethyl)benzophenone, (3,4-dichlorophenyl)-(4-methylsulfanylphenyl)methanone

Molecular Formula: C14H10Cl2OSMolecular Weight: 297.199600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFXFOBIBDCWEHF-UHFFFAOYSA-N

• 3-Amino-1-N-Cbz-Piperidine
IUPAC Name: benzyl 3-aminopiperidine-1-carboxylate hydrochloride | CAS Registry Number: 711002-74-3
Synonyms: 3-Amino-1-benzyloxycarbonyl-piperidine hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODSBVOIXQVBLEU-UHFFFAOYSA-N

• 4-ALLYL-5-(2-FURYL)-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 3-(furan-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 60870-43-1
Synonyms: CBMicro_027434, MLS000113742, ZERO/001707, STOCK1S-33015, MolPort-000-709-001, MolPort-000-860-469, ALBB-003209, CID706129, STK135664, ZINC00239020, BAS 04391821, SMR000109634, BIM-0027497.P001, AF-615/11251025, 4-allyl-5-(2-furyl)-4H-1,2,4-triazole-3-thiol, 4-Allyl-5-furan-2-yl-4H-[1,2,4]triazole-3-thiol, 4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl hydrosulfide, 4-Allyl-5-furan-2-yl-2,4-dihydro-[1,2,4]triazole-3-thione, 5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSDWGZLERHARHG-UHFFFAOYSA-N

• 1-[2-(DIALLYLAMINO)-ETHYL]-PIPERAZINE >98%
IUPAC Name: N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 199475-35-9
Synonyms: MolPort-000-153-825, OR6911, CID2735924, Diallyl-(2-piperazin-1-yl-ethyl)-amine, N-(2-piperazin-1-ylethyl)-N-prop-2-enyl-prop-2-en-1-amine

Molecular Formula: C12H23N3Molecular Weight: 209.331120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFAMDHGYCIJPNY-UHFFFAOYSA-N

• 4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
IUPAC Name: 4,4-dimethyl-2,3-dihydronaphthalen-1-one | CAS Registry Number: 2979-69-3
Synonyms: AmbCV-4142, MLS002608142, NSC39128, MolPort-001-816-199, CID236547, ZINC04776243, SMR001526893, 4,4-dimethyl-2,3-dihydro-naphthalen-1-one

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHDVZOXPHYFANX-UHFFFAOYSA-N

• 5-FLUORO-3,3',4'-TRICHLOROBENZOPHENONE
IUPAC Name: (3-chloro-5-fluorophenyl)-(3,4-dichlorophenyl)methanone | CAS Registry Number: 844885-33-2
Synonyms: 5-Fluoro-3,3',4'-trichlorobenzophenone, ZINC04264701, AC1MBZSE, CTK5F2484, AKOS016018484, AG-H-37514, KB-197653, (3-chloro-5-fluorophenyl)(3,4-dichlorophenyl)methanone, (3-chloro-5-fluorophenyl)-(3,4-dichlorophenyl)methanone

Molecular Formula: C13H6Cl3FOMolecular Weight: 303.543543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLKQDGGKBDSEHK-UHFFFAOYSA-N

• 2-(4-tert-Butylphenyl)ethylamine
IUPAC Name: 2-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 91552-82-8
Synonyms: 2-(4-tert-butylphenyl)ethanamine, 2-(4-(tert-Butyl)phenyl)ethanamine, zlchem 551, AC1MC3VY, SureCN716077, AC1Q1M6D, 4-(tert-butyl)phenethylamine, CHEMBL474882, CTK5G9796, ZLC0416, 2-(4-tert-butylphenyl)ethyalmine, CHEBI:589741, MolPort-000-152-601, ACT02884, ANW-46324, 2-(4-tert-butylphenyl)ethan-1-amine, AKOS000163315, AG-C-53078, AG-H-75742, MCULE-4041782137

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKCZSFRAGKIIKN-UHFFFAOYSA-N

• 5-Amino-3-(2-thienyl)pyrazole
IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine | CAS Registry Number: 96799-03-0
Synonyms: 3-(2-Thienyl)-1H-pyrazol-5-amine, 3-(thiophen-2-yl)-1H-pyrazol-5-amine, 5-Thien-2-yl-1H-pyrazol-3-amine, GNF-Pf-1850, 5-(2-thienyl)-1H-pyrazol-3-amine, 5-thiophen-2-yl-1H-pyrazol-3-amine, 5-amino-3-(thien-2-yl)-1h-pyrazole, ST085506, 3-(2-thienyl)pyrazole-5-ylamine, AC1LAXWX, Maybridge1_004097, ACMC-20am19, AC1Q51ID, SureCN1143192, SureCN1665919, 586269_ALDRICH, CHEMBL600711, CTK7D5163, CTK7E0477, HMS553C07

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXSOLYKLZBJHFF-UHFFFAOYSA-N

• 3,3',4,4'-TETRAFLUOROBENZOPHENONE
IUPAC Name: bis(3,4-difluorophenyl)methanone | CAS Registry Number: 117320-03-3
Synonyms: 3,3',4,4'-Tetrafluorobenzophenone, bis(3,4-difluorophenyl)methanone, ZINC04290054, AC1MC2YT, SureCN7967901, CTK4B0216, AKOS009339210, AG-D-39168

Molecular Formula: C13H6F4OMolecular Weight: 254.179753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJJYUJKMLDIINP-UHFFFAOYSA-N

• 6-Bromo-2-p-tolyl-imidazo[1,2-a]pyridine-3-carboxaldehyde
IUPAC Name: 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H11BrN2OMolecular Weight: 315.164640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGKFIYZWANAHPR-UHFFFAOYSA-N

• 4-AMINO-1-ISOPROPYL-1H-PYRAZOLE
IUPAC Name: 1-propan-2-ylpyrazol-4-amine | CAS Registry Number: 97421-16-4
Synonyms: 1-isopropyl-1H-pyrazol-4-amine, 4-amino-1-isopropyl-1H-pyrazole, 1-Isopropyl-1H-pyrazol-4-ylamine, SBB026436, 1-(methylethyl)pyrazole-4-ylamine, SureCN574538, AGN-PC-00MP15, CTK5H9323, MolPort-000-929-595, ANW-53744, STK353364, ZINC11920287, AKOS000205148, AG-H-97247, QC-2448, 1-(propan-2-yl)-1H-pyrazol-4-amine, AK-46297, KB-36217, 1H-Pyrazol-4-amine, 1-(1-methylethyl)-, AB1009124

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEXNVHXUPNHOPP-UHFFFAOYSA-N

• 2-Fluorobenzenesulfonamide
IUPAC Name: 2-fluorobenzenesulfonamide | CAS Registry Number: 30058-40-3
Synonyms: 2-Fbsa, Benzenesulfonamide, 2-fluoro-, 542717_ALDRICH, ZINC00155614, KM 09947

Molecular Formula: C6H6FNO2SMolecular Weight: 175.180743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFLBWYLZCQOPCA-UHFFFAOYSA-N

• 4,6-DICHLORO-N-(3-(TRIFLUOROMETHYL)PHENYL)-1,3,5-
IUPAC Name: 4,6-dichloro-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine | CAS Registry Number: 2394-87-8
Synonyms: 4,6-Dichloro-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine, n2-[3-(trifluoromethyl)phenyl]-4,6-dichloro-1,3,5-triazin-2-amine, 4,6-dichloro-N-(3-(trifluoromethyl)phenyl)-1,3,5-triazin-2-amine, ZINC00152512, AC1LCFJ7, CTK6H3992, AKOS003672004, AG-B-38726, PC31156, 4,6-Dichloro-2-(3-trifluoromethylphenylamino)[1,3,5]triazine

Molecular Formula: C10H5Cl2F3N4Molecular Weight: 309.074710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FAFZIJKMZUBDSO-UHFFFAOYSA-N

• (1-Ethyl-4-piperidinyl)methanamine
IUPAC Name: (1-ethylpiperidin-4-yl)methanamine | CAS Registry Number: 21168-71-8
Synonyms: (1-ethylpiperidin-4-yl)methanamine, (1-ethyl-4-piperidinyl)methanamine, AC1MDRPH, SureCN102378, AC1Q314P, CTK4E6001, (1-ethyl-4-piperidyl)methylamine, MolPort-000-145-117, ANW-47309, SBB086261, AKOS000210475, AG-E-55293, MCULE-3533893658, MO01189, AK-32067, BR-32067, EN002378, (1-ETHYL-PIPERIDIN-4-YL)METHANAMINE, W4414, EN300-52876

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLODGCYXZYPQKQ-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluoropropyl 2-fluoroacrylate
IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-fluoroprop-2-enoate | CAS Registry Number: 96250-37-2
Synonyms: Monomer FN-1, BRN 3540424, ZINC02383137, LS-123643, 2,2,3,3-Tetrafluoropropyl 2-fluoro-2-propenoate, 2-Propenoic acid, 2-fluoro-, 2,2,3,3-tetrafluoropropyl ester

Molecular Formula: C6H5F5O2Molecular Weight: 204.094716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OOPSTBSKXWPLKJ-UHFFFAOYSA-N

• 3,5-Dichloro-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 130336-16-2
Synonyms: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone, 3',5'-Dichloro-2,2,2-trifluoroacetophenone, AG-D-61519, ZINC02378577, AC1MBXOU, PubChem17228, SureCN44147, ACMC-209bi6, CTK4B6651, MolPort-000-154-185, ANW-19180, AKOS005259344, AB08949, QC-9262, AK-96242, KB-70184, A806068, 1-(3,5-dichloro-phenyl)-2,2,2-trifluoro-ethanone, I01-7411, 1-(3,5-DICHLOROPHENYL)-2,2,2-TRIFLUORO-1-ETHANONE

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZDSQRPDUCSOQV-UHFFFAOYSA-N

• 3,4-DIFLUORO-4'-(THIOMETHYL)BENZOPHENONE
IUPAC Name: (3,4-difluorophenyl)-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 197439-06-8
Synonyms: 3,4-Difluoro-4'-(methylthio)benzophenone, ZINC04255237, AC1MBXUX, SureCN7802223, CTK7B4905, AKOS016018781, AG-A-47928, 3,4-difluoro-4'-(thiomethyl)benzophenone, (3,4-difluorophenyl)-(4-methylsulfanylphenyl)methanone

Molecular Formula: C14H10F2OSMolecular Weight: 264.290406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIMGNMYXPCWKAC-UHFFFAOYSA-N

• 2,4,6-Triisopropylbenzenesulfonyl chloride
IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 6553-96-4
Synonyms: 119490_ALDRICH, 92077_FLUKA, EINECS 229-479-6, NSC102803, SBB001244, NSC 102803, Benzenesulfonyl chloride, 2,4,6-triisopropyl-, 2,4,6-Triisopropylbenzenesulphonyl chloride, Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)-, Benzenesulfonyl chloride, 2,4,6-triisopropyl- (8CI), Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)- (9CI)

Molecular Formula: C15H23ClO2SMolecular Weight: 302.859920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAPYIBBSTJFDAK-UHFFFAOYSA-N

• 4-AMINO-2-METHYLTHIO-5-(PHENYLSULFONYL)THIAZOLE
IUPAC Name: 5-(benzenesulfonyl)-2-methylsulfanyl-1,3-thiazol-4-amine | CAS Registry Number: 117420-80-1
Synonyms: 4-Amino-2-methylthio-5-(phenylsulfonyl)thiazole, 4-Thiazolamine,2-(methylthio)-5-(phenylsulfonyl)-, ACMC-20e76d, AC1MC4L1, CTK4B0272, 5-(benzenesulfonyl)-2-methylsulfanyl-1,3-thiazol-4-amine, MolPort-000-159-911, ZINC15441969, AG-D-39321, KB-189077, A803769, 5-(benzenesulfonyl)-2-(methylthio)-4-thiazolamine, 2-methylsulfanyl-5-(phenylsulfonyl)-1,3-thiazol-4-amine

Molecular Formula: C10H10N2O2S3Molecular Weight: 286.393600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCVIYMPXPXZRLD-UHFFFAOYSA-N

• 1-BROMO-4-CHLORO-2,5-DIFLUOROBENZENE
IUPAC Name: 1-bromo-4-chloro-2,5-difluorobenzene | CAS Registry Number: 172921-33-4
Synonyms: 1-Bromo-4-chloro-2,5-difluorobenzene, SureCN1397113, CTK4D4418, MolPort-002-501-279, CK1102, AKOS015995439, AG-E-22325, X8167

Molecular Formula: C6H2BrClF2Molecular Weight: 227.433886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVXGDUWCYGGRHC-UHFFFAOYSA-N

• 4-(3-METHOXYPROPYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(3-methoxypropyl)thiourea | CAS Registry Number: 71058-32-7
Synonyms: MolPort-000-156-991, ZINC02169725, CID1810737, PB-90010648

Molecular Formula: C5H13N3OSMolecular Weight: 163.241220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FNQQONLDFCKUTC-UHFFFAOYSA-N

• 5-METHYL-2-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
IUPAC Name: 5-methyl-2-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 1136-76-1
Synonyms: 3-Methyl-1-phenylpyrazole-5-carboxylic acid, 3-methyl-1-phenyl-1H-pyrazole-5-carboxylic acid, 5-methyl-2-phenylpyrazole-3-carboxylic acid, 5-Methyl-2-phenyl-2H-pyrazole-3-carboxylic acid, AE-641/01952026, AC1MCH89, SureCN1259093, MLS004820231, NIOSH/UQ6419000, CTK0H1622, MolPort-000-876-840, SBB092930, AKOS002666634, AG-A-61430, AG-A-61442, SMR003523801, KB-198014, LS-128362, BB 0216625, FT-0678164

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLWQEWCCJFUHNV-UHFFFAOYSA-N


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