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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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• N-(4-[(THIOPHEN-2-YLMETHYL)-AMINO]-PHENYL)-ACETAMIDE
IUPAC Name: N-[4-(thiophen-2-ylmethylamino)phenyl]acetamide | CAS Registry Number: 18210-26-9
Synonyms: Oprea1_183600, Oprea1_739733, MLS001209158, MolPort-001-937-531, ZINC00312561, BAS 00529426, HMS1681N20, CID804072, SMR000514519, N-{4-[(Thiophen-2-ylmethyl)-amino]-phenyl}-acetamide

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YODRDZNZYORNHB-UHFFFAOYSA-N

• N-(4-Acetylphenyl)-3-Chloropropanamide
IUPAC Name: N-(4-acetylphenyl)-3-chloropropanamide | CAS Registry Number: 51256-02-1
Synonyms: N-(4-acetylphenyl)-3-chloropropanamide, ST51042242, ZINC02243854, AC1Q1JRQ, AC1MDS48, CTK4J3927, MolPort-000-160-201, BBL022649, STL261825, AKOS001425495, AG-F-73227, MCULE-8463884018, 3-chloranyl-N-(4-ethanoylphenyl)propanamide, FT-0684065, EN300-25808, A828506, T5957914, I14-26678

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFTHHVYPCUMUNT-UHFFFAOYSA-N

• N-(4-AMINO-3-METHOXYPHENYL)METHANESULFONAMIDE HCL
IUPAC Name: N-(4-amino-3-methoxyphenyl)methanesulfonamide;hydrochloride | CAS Registry Number: 83209-83-0
Synonyms: n-(4-amino-3-methoxyphenyl)methanesulfonamide hcl, SureCN221891, CTK8G1280, AG-H-32387, N-(4-Amino-3-methoxyphenyl)methanesulfonamide hydrochloride, n-(4-amino-3-methoxyphenyl)methanesulfonamidehydrochloride, Methanesulfonamide,N-(4-amino-3-methoxyphenyl)-, monohydrochloride (9CI); 4'-Amino-3'-methoxymethanesulfonanilidehydrochloride; N-(4-Amino-3-methoxyphenyl)methanesulfonamide hydrochloride

Molecular Formula: C8H13ClN2O3SMolecular Weight: 252.718420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PWXSODKMZNUMBY-UHFFFAOYSA-N

• N-(4-Aminobenzoyl)aminoethanol
IUPAC Name: 4-amino-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 54472-45-6
Synonyms: 4-amino-N-(2-hydroxyethyl)benzamide, n-(4-aminobenzoyl)aminoethanol, N-(4-Aminobenzoyl) aminoethanol, (4-aminophenyl)-N-(2-hydroxyethyl)carboxamide, zlchem 952, SureCN853629, AC1L9Z3Z, AC1Q51TP, Oprea1_077899, n-(4-aminobenzoyl)amino ethanol, CTK5A1188, ZLD0418, MolPort-000-151-095, p-Amino-N-2-hydroxyethylbenzamide, BB_SC-8379, ACN-S002295, ANW-56561, SBB017879, STL377907, ZINC02026393

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YECHMIOBPCMIGF-UHFFFAOYSA-N

• N-(4-AMINOPHENYL)NICOTINAMIDE 95%
IUPAC Name: N-(4-aminophenyl)pyridine-3-carboxamide | CAS Registry Number: 19060-64-1
Synonyms: N-(4-Aminophenyl)nicotinamide, N-(4-aminophenyl)pyridine-3-carboxamide, STK497999, AC1LMN4W, SureCN3093633, CTK4E0426, N-(4-Amino-phenyl)-nicotinamide, MolPort-002-026-978, ZINC00873946, AKOS000100238, AG-B-32890, AG-E-39132, MCULE-7846251503, BB 0217338, FT-0677195, I14-30466

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYIOLOFFPBBNGV-UHFFFAOYSA-N

• N-(4-AZEPAN-1-YLPHENYL)-2-CHLOROACETAMIDE
IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-chloroacetamide | CAS Registry Number: 436087-23-9
Synonyms: MLS000693013, GNF-Pf-1654, CHEBI:686325, MolPort-001-998-553, CID795858, ZINC00299670, BAS 04881613, UPCMLD0ENAT5540157:001, SMR000285679, PB190740360, N-(4-Azepan-1-yl-phenyl)-2-chloro-acetamide

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGNASFRGYKAMPD-UHFFFAOYSA-N

• N-(4-Benzothiazol-2-yl-3-hydroxyphenyl)-3-nitrobenzamide
IUPAC Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-nitrobenzamide

Molecular Formula: C20H13N3O4SMolecular Weight: 391.399920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGPCVMHLCANUBG-HKWRFOASSA-N

• N-(4-Benzothiazol-2-yl-3-hydroxyphenyl)-4-nitrobenzamide
IUPAC Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-nitrobenzamide

Molecular Formula: C20H13N3O4SMolecular Weight: 391.399920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SHFHGEUMKHNUBC-HMMYKYKNSA-N

• N-(4-BENZYLOXY-PHENYL)-2-CHLORO-ACETAMIDE
IUPAC Name: 2-chloro-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 19514-92-2
Synonyms: MolPort-000-490-632, CID794748, ZINC00297858, BAS 01918299, N-(4-Benzyloxy-phenyl)-2-chloro-acetamide, PB-90195246

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUTQONMCEZLRPX-UHFFFAOYSA-N

• N-(4-BROMO-2-METHOXY-PHENYL)-ACETAMIDE
IUPAC Name: N-(4-bromo-2-methoxyphenyl)acetamide | CAS Registry Number: 143360-01-4
Synonyms: N-(4-Bromo-2-methoxy-phenyl)-acetamide, N-(4-bromo-2-methoxyphenyl)acetamide, Acetamide,N-(4-bromo-2-methoxyphenyl)-, AC1MUIV4, 2-Acetamido-5-bromoanisole, Ambcb7258803, SureCN3504431, ACMC-1C2U5, CTK4C3602, MolPort-002-499-893, BBL019073, STL169544, ZINC05291585, AKOS000422948, AG-D-85787, MCULE-5443950055, AK108481, A13646

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXHBMBUYHWMWKM-UHFFFAOYSA-N

• N-(4-Bromophenyl)-N-methylthiocarbamoyl chloride
IUPAC Name: N-(4-bromophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 10219-03-1
Synonyms: ZINC02506711, AC1MBV71, CTK4A0773, AKOS015912011, N-(4-bromophenyl)-N-methylcarbamothioyl chloride, Carbamothioic chloride,(4-bromophenyl)methyl- (9CI), I14-36466

Molecular Formula: C8H7BrClNSMolecular Weight: 264.569880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWSHFJSEBRLGL-UHFFFAOYSA-N

• N-(4-Bromophenyl)maleimide
IUPAC Name: 1-(4-bromophenyl)pyrrole-2,5-dione | CAS Registry Number: 13380-67-1
Synonyms: N-BPM, Bionet2_000461, 1-(p-Bromophenyl)maleimide, ZINC00097319, 1-(4-Bromophenyl)-1H-pyrrole-2,5-dione, ST5184074, EU-0051200, 1H-Pyrrole-2,5-dione, 1-(4-bromophenyl)-

Molecular Formula: C10H6BrNO2Molecular Weight: 252.064140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FECSFBYOMHWJQG-UHFFFAOYSA-N

• N-(4-BROMOPHENYL)SUCCINIMIDE
IUPAC Name: 1-(4-bromophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 41167-74-2
Synonyms: N-p-Bromophenylsuccinimide, NCIOpen2_006912, MolPort-000-152-366, NSC102077, CID265738, ZINC00333830, 1-(4-bromophenyl)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(4-bromophenyl)-, AG-809/25063006

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDJNZUVVZSTBJL-UHFFFAOYSA-N

• N-(4-BROMOPHENYL-N-(3-BOC-AMINOMETHYLPHENYL)AMINE
IUPAC Name: tert-butyl N-[[3-(4-bromoanilino)phenyl]methyl]carbamate | CAS Registry Number: 886362-63-6
Synonyms: N-(4-Bromophenyl-N-(3-Boc-aminomethylphenyl)amine, [3-(4-bromo-phenylamino)-benzyl]-carbamic acid tert-butyl ester, CTK8F0183, ZINC02527475, A13463, tert-butyl 3-(4-bromophenylamino)benzylcarbamate, n-(4-bromophenyl)-n-(3-boc-aminomethylphenyl)amine, n-(4-bromophenyl-n-(3-boc-aminomethylphenyl))amine, S14-2150

Molecular Formula: C18H21BrN2O2Molecular Weight: 377.275540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLBUYOMJLPBLBQ-UHFFFAOYSA-N

• N-(4-BROMOPHENYL-N-(3-CYANOPHENYL)AMINE
IUPAC Name: 3-(4-bromoanilino)benzonitrile | CAS Registry Number: 458550-45-3
Synonyms: N-(4-Bromophenyl-N-(3-cyanophenyl)amine, 3-(4-bromo-phenylamino)-benzonitrile, CTK8E9356, 3-(4-bromophenylamino)benzonitrile, ZINC02527476, n-(4-bromophenyl)-n-(3-cyanophenyl)amine, n-(4-bromophenyl-n-(3-cyanophenyl))amine, A13462

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNBAHWVBIOSXQS-UHFFFAOYSA-N

• N-(4-BROMOPHENYL-N-(4-CARBETHOXYPHENYL)AMINE
IUPAC Name: ethyl 4-(4-bromoanilino)benzoate | CAS Registry Number: 458550-44-2
Synonyms: N-(4-Bromophenyl-N-(4-carbethoxyphenyl)amine, 4-(4-bromo-phenylamino)-benzoic acid ethyl ester, SureCN8266243, CTK8E8085, ZINC02527474, ethyl 4-(4-bromophenylamino)benzoate, A13465, n-(4-bromophenyl)-n-(4-carbethoxyphenyl)amine, n-(4-bromophenyl-n-(4-carbethoxyphenyl))amine

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMUHHIBJFDNROZ-UHFFFAOYSA-N

• N-(4-CARBETHOXYPHENYL)-N-(3-CYANOPHENYL)AMINE
IUPAC Name: ethyl 4-(3-cyanoanilino)benzoate | CAS Registry Number: 458550-46-4
Synonyms: N-(4-Carbethoxyphenyl)-N-(3-cyanophenyl)amine, 4-(3-cyano-phenylamino)-benzoic acid ethyl ester, CTK4I8981, SBB067685, ZINC02527488, ethyl 4-(3-cyanophenylamino)benzoate, AKOS015912525, AG-F-58520, FT-0655128, A12975, I14-4897

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUPAQTXTEGONJQ-UHFFFAOYSA-N

• N-(4-CARBETHOXYPHENYL)-N-4-(6'-BENZOTHIAZOLE)AMINE
IUPAC Name: ethyl 4-(1,3-benzothiazol-6-ylamino)benzoate

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJUDDTILXQRISJ-UHFFFAOYSA-N

• N-(4-Chlorophenyl)-N-methylthiocarbamoyl chloride
IUPAC Name: N-(4-chlorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 10218-95-8
Synonyms: ST51041513, ZINC02506713, AC1MBWRC, CTK4A0772, AKOS015912358, N-(4-chlorophenyl)-N-methylcarbamothioyl chloride, [(4-chlorophenyl)methylamino]methanethioyl chloride, Carbamothioic chloride,(4-chlorophenyl)methyl- (9CI), I14-36421

Molecular Formula: C8H7Cl2NSMolecular Weight: 220.118880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPKGEGFTMBPCTO-UHFFFAOYSA-N

• N-(4-CHLOROPHENYL)BENZENECARBOHYDRAZONOYLCHLORIDE
IUPAC Name: (Z)-N-(4-chlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 17359-82-9
Synonyms: Benzoyl chloride 4-chlorophenylhydrazone, CHEBI:350885, MolPort-000-884-335, BRN 0649820, ZINC15444200, CID9570332, LS-42596, N(benzimidoyl chloride) 4-chloro-phenylamine, BENZOYL CHLORIDE, (p-CHLOROPHENYL)HYDRAZONE

Molecular Formula: C13H10Cl2N2Molecular Weight: 265.137900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMHUAQVGERGSNQ-LGMDPLHJSA-N

• N-(4-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
IUPAC Name: N-(4-cyanophenyl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 886362-48-7
Synonyms: N-(4-Cyano-phenyl)-2-(4-hydroxy-phenyl)-acetamide, CTK5G0937, ZINC12648955, AG-H-58084, A13574, Benzeneacetamide,N-(4-cyanophenyl)-4-hydroxy-, N-(4-cyanophenyl)-2-(4-hydroxyphenyl)acetamide

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALNUBQVQYXHOCQ-UHFFFAOYSA-N

• N-(4-FLUORO-BENZYL)-GUANIDINE
IUPAC Name: 2-[(4-fluorophenyl)methyl]guanidine | CAS Registry Number: 459-33-6
Synonyms: SureCN4015337, 1-(4-Fluorobenzyl)Guanidine, AC1M8T57, CHEMBL120674, N-(4-Fluoro-benzyl)-guanidine, CTK1C7590, 2-[(4-fluorophenyl)methyl]guanidine, AKOS008987504, Guanidine, [(4-fluorophenyl)methyl]-, AG-B-33226, MCULE-8076163713, N -(4-Fluoro-benzyl)-guanidine hemisulfate

Molecular Formula: C8H10FN3Molecular Weight: 167.183503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDTYPUJUKWPXSK-UHFFFAOYSA-N

• N-(4-Fluorobenzoyl)piperidine
IUPAC Name: (4-fluorophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 58547-67-4
Synonyms: 1-Fluoro-4-(piperidinocarbonyl)benzene, 1-(4-fluorobenzoyl)piperidine, SBB056064, (4-fluorophenyl)(piperidin-1-yl)methanone, 4-fluorophenyl piperidyl ketone, ZINC00128889, ACMC-1AYRQ, SureCN3355334, AC1MC716, CTK5A8478, MolPort-000-155-484, ANW-32971, STK893145, AKOS001249606, AG-B-78943, AG-G-07219, MCULE-6675176255, (4-fluorophenyl)-piperidin-1-ylmethanone, AK140252, KB-12174

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVBXLMBIXAPNBB-UHFFFAOYSA-N

• N-(4-Fluorobenzyl)-N-methylamine
IUPAC Name: (4-fluorophenyl)methyl-methylazanium | CAS Registry Number: 405-66-3
Synonyms: ZINC00161989, CID6932648

Molecular Formula: C8H11FN+Molecular Weight: 140.178043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZJIQLSCDIEJFC-UHFFFAOYSA-O

• N-(4-FLUOROPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE
IUPAC Name: N-(4-fluorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 10254-60-1
Synonyms: ST51041514, N-(4-Fluorophenyl)-N-methylthiocarbamoyl chloride, ZINC02506714, AC1MBZOW, CTK4A1183, AKOS015912411, N-(4-fluorophenyl)-N-methylcarbamothioyl chloride, [(4-fluorophenyl)methylamino]methanethioyl chloride, Carbamothioic chloride,(4-fluorophenyl)methyl- (9CI), I14-36334

Molecular Formula: C8H7ClFNSMolecular Weight: 203.664283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTMFOGPAZSLXPA-UHFFFAOYSA-N

• N-(4-FLUOROPHENYL)SUCCINIMIDE
IUPAC Name: 1-(4-fluorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 60693-37-0
Synonyms: N-(4-Fluorophenyl)succinimide, AA-768/32249049, ZINC00031529, AC1LDNVQ, CTK2E9453, MolPort-000-155-913, AKOS003183501, MCULE-4060549991, SDCCGMLS-0065772.P001, 1-(4-fluorophenyl)azolidine-2,5-dione, 1-(4-fluorophenyl)-2,5-pyrrolidinedione, 1-(4-fluorophenyl)pyrrolidine-2,5-dione, ST019088, 2,5-Pyrrolidinedione, 1-(4-fluorophenyl)-, 1-(4-fluorophenyl)dihydro-1h-pyrrole-2,5-dione

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVUVZBSQFHOETA-UHFFFAOYSA-N

• N-(4-IODOPHENYL)SUCCINIMIDE
IUPAC Name: 1-(4-iodophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 94590-85-9
Synonyms: MolPort-000-156-491, NSC102078, CID265739, ZINC00398704

Molecular Formula: C10H8INO2Molecular Weight: 301.080490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZKOTYZMRQZKRV-UHFFFAOYSA-N

• N-(4-METHOXY-BENZYL)-GUANIDINE
IUPAC Name: 2-[(4-methoxyphenyl)methyl]guanidine | CAS Registry Number: 46234-16-6
Synonyms: 1-(4-methoxybenzyl)guanidine, ChemDiv3_004168, AC1MDFG8, SureCN4093144, SureCN4093147, CHEMBL468932, CTK7A3915, MolPort-000-163-767, BB_SC-4471, HMS1484N10, BBL012462, STK206817, 2-[(4-methoxyphenyl)methyl]guanidine, AKOS001678596, AG-B-33307, MCULE-7368813933, IDI1_022078, NCGC00178680-01, amino[(4-methoxyphenyl)methyl]carboxamidine, ST50764827

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSNNHGKCGLQEGV-UHFFFAOYSA-N

• N-(4-METHOXYPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE
IUPAC Name: N-(4-methoxyphenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 55246-79-2
Synonyms: ST51041515, N-(4-methoxyphenyl)-N-methylcarbamothioyl chloride, N-(4-Methoxyphenyl)-N-methylthiocarbamoyl chloride, ZINC02506715, AC1MC0ZN, CTK5A3283, A830555, [(4-methoxyphenyl)methylamino]methanethioyl chloride, N-(4-methoxyphenyl)-N-methyl-carbamothioyl chloride, Carbamothioic chloride,(4-methoxyphenyl)methyl- (9CI)

Molecular Formula: C9H10ClNOSMolecular Weight: 215.699800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYHRIAAQDVFFRH-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperazine
IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-(4-Methyl-quinolin-2-yl)-ethane-1,2-diamine
IUPAC Name: N'-(4-methylquinolin-2-yl)ethane-1,2-diamine

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVPDKSSMRDYHSG-UHFFFAOYSA-N

• N-(4-NITROPHENYL)BENZENECARBOHYDRAZONOYLBROMIDE
IUPAC Name: (Z)-N-(4-nitrophenyl)benzenecarbohydrazonoyl bromide | CAS Registry Number: 962-13-0
Synonyms: Benzoyl bromide 4-nitrophenylhydrazone, BRN 0753303, ZINC15444263, CID9570080, LS-42589, BENZOYL BROMIDE, (p-NITROPHENYL)HYDRAZONE

Molecular Formula: C13H10BrN3O2Molecular Weight: 320.141400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNXSRUVQYMMQEZ-SSZFMOIBSA-N

• N-(4-tert-Butylphenyl)succinimide
IUPAC Name: 1-(4-tert-butylphenyl)pyrrolidine-2,5-dione

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMZGRADPBIJTNO-UHFFFAOYSA-N

• N-(4-Thioureido-phenyl)-acetamide
IUPAC Name: N-[4-(carbamothioylamino)phenyl]acetamide | CAS Registry Number: 1614-33-1
Synonyms: N-[4-(carbamothioylamino)phenyl]acetamide, ZINC02528928, AC1MC342, n-(4-thioureidophenyl)acetamide, CTK6A0817, AKOS005150563, n-(4-[(aminocarbonothioyl)amino]phenyl)acetamide

Molecular Formula: C9H11N3OSMolecular Weight: 209.268140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WZUDNCUTQJSKJU-UHFFFAOYSA-N

• N-(5-AMINO-PENTYL)-PHTHALIMIDE HCL
IUPAC Name: 2-(5-aminopentyl)isoindole-1,3-dione hydrochloride | CAS Registry Number: 7292-63-9
Synonyms: MolPort-002-500-626, NSC159714, N-(5-Amino-pentyl)-phthalimid hydrochloride

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGJDPHUEWISYHC-UHFFFAOYSA-N

• N-(5-methylpyridin-2-yl)thiourea
IUPAC Name: (5-methylpyridin-2-yl)thiourea | CAS Registry Number: 131185-00-7
Synonyms: (5-Methyl-pyridin-2-yl)-thiourea, F2158-1587, 1-(5-methylpyridin-2-yl)thiourea, NSC167890, AC1MC1TS, 5-methylpyridin-2-ylthiourea, (5-methylpyridin-2-yl)thiourea, CTK7D3964, MolPort-000-157-495, BBL004513, STL124535, ZINC05553560, AKOS005720229, AG-A-05966, MCULE-1921722114, NSC-167890

Molecular Formula: C7H9N3SMolecular Weight: 167.231460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEYNPFWKKUCREI-UHFFFAOYSA-N

• N-(5-METHYLTHIO-1,2,4-THIADIAZOL-3-YL)BENZAMIDE
IUPAC Name: N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)benzamide | CAS Registry Number: 353254-76-9
Synonyms: N-(5-Methylthio-1,2,4-thiadiazol-3-yl)benzamide, N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)benzamide, ZINC04290482, AC1MC4MV, CTK4H4260, AG-F-22151, A822736, N-[5-(methylthio)-1,2,4-thiadiazol-3-yl]benzamide

Molecular Formula: C10H9N3OS2Molecular Weight: 251.327960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VERDFHOICHJZIA-UHFFFAOYSA-N

• N-(Benzyloxycarbonyloxy) Succinimide
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• N-(CHLOROACETYL)-2-FLUOROANILINE
IUPAC Name: 2-chloro-N-(2-fluorophenyl)acetamide | CAS Registry Number: 347-66-0
Synonyms: 2-chloro-N-(2-fluorophenyl)acetamide, 2-Chloro-2'-fluoroacetanilide, N-(Chloroacetyl)-2-fluoroaniline, F3139-1202, ZINC01447977, PubChem8396, AC1LU7RM, AC1Q4MYY, SureCN3594939, CTK4H3005, MolPort-000-450-943, ALBB-002251, ANW-54879, BBL008629, SBB017998, STK118808, AKOS000265271, AG-F-19273, MCULE-9028073038, RP11145

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHJYFDQKFJQLNL-UHFFFAOYSA-N

• N-(Chloroacetyl)morpholine
IUPAC Name: 2-chloro-1-morpholin-4-ylethanone | CAS Registry Number: 1440-61-5
Synonyms: MORPHOLINE, 4-(Chloroacetyl)morpholine, Chloroacetic acid morpholide, Chloroacetic acid, morpholide, Morpholine, 4-(chloroacetyl)-, EINECS 215-880-3, NSC54542, 2-Chloro-1-morpholin-4-yl-ethanone, SBB005580, ZINC00154451, AI3-23546, LS-92582

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQRPXBBBOXHNZ-UHFFFAOYSA-N

• N-(N-P-NITRO-BENZYLOXYCARBONYL)-FORMIMIDOYL-2-AMINOETHYLTHIOL
IUPAC Name: (4-nitrophenyl)methyl N-(2-sulfanylethyliminomethyl)carbamate | CAS Registry Number: 80166-50-3
Synonyms: N-(N-p-nitrobenzyloxycarbonyl)-formimidoyl-2-aminoethylthiol, [(2-mercapto-ethylamino)-methylene]-carbamic acid 4-nitro-benzyl ester, ZINC16696732, N-(N-p-Nitrobenzyloxycarbonyl)-formimidoyl-2-

Molecular Formula: C11H13N3O4SMolecular Weight: 283.303620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTEVRILYRANISA-UHFFFAOYSA-N

• N-(P-CHLOROPHENYL)URETHANE
IUPAC Name: ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 2621-80-9
Synonyms: 4-Chlorophenylurethane, p-Chlorophenyl-urethane, p-Chlorophenylurethane, Ethyl p-chlorocarbanilate, Ethyl 4-chlorocarbanilate, Ethyl 4-chlorophenylcarbamate, WLN: GR DMVO2, N-(4-Chlorophenyl)ethylurethane, Ethyl N-(p-chlorophenyl)carbamate, Ethyl-N-(p-chlorophenyl)carbamate, Ethyl (p-chlorophenyl)carbamate, p-Chlorocarbanilic acid ethyl ester, Ethyl N-(4-chlorophenyl)carbamate, MolPort-000-153-519, NSC 26960, CARBANILIC ACID, p-CHLORO-, ETHYL ESTER, HMS1783A22, CID17496, NSC26960, BRN 0779335

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSKXXIMERYQVGJ-UHFFFAOYSA-N

• N-(PYRIDIN-3-YL)ACETAMIDE
IUPAC Name: N-pyridin-3-ylacetamide | CAS Registry Number: 5867-45-8
Synonyms: 3-Acetamidopyridine, 3-Acetylaminopyridine, N-(3-Pyridyl)acetamide, N,N-Dimethyl-acetamide, Acetamide, N-3-pyridyl-, Enamine_005979, N-pyridin-3-ylacetamide, Acetamide, N-3-pyridinyl-, CHEBI:109881, MolPort-000-165-661, NSC403993, HMS1410P17, Acetamide, N-3-pyridyl- (8CI), CID79978, Acetamide, N-3-pyridinyl- (9CI), STK144846, ZINC00152540, NSC 403993, IDI1_008214, A1912

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVYIBLHBCPSTKF-UHFFFAOYSA-N

• N-(PYRIDIN-3-YLMETHYL)CYCLOHEXANAMINE 95%
IUPAC Name: N-(pyridin-3-ylmethyl)cyclohexanamine | CAS Registry Number: 97247-37-5
Synonyms: N-(pyridin-3-ylmethyl)cyclohexanamine, Cyclohexyl-pyridin-3-ylmethyl-amine, 3-pyridinemethanamine, n-cyclohexyl-, cyclohexyl(3-pyridylmethyl)amine, BAS 02073709, AC1LFP0V, AC1Q4WXU, ChemDiv2_001493, Ambcb5402674, SureCN3686059, CTK5H9179, MolPort-000-938-063, Cyclohexyl-pyridin-3-ylmethylamine, HMS1373D19, AR-1F5175, CCG-24603, SBB018012, AKOS000222657, AG-H-96814, MCULE-4139627427

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

InChIKey: ZMEDRAGEALQOBI-UHFFFAOYSA-N

• N-(Pyridin-3-ylmethyl)ethanamine
IUPAC Name: N-(pyridin-3-ylmethyl)ethanamine

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRGADOSZMTVMLU-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)glycylglycine
IUPAC Name: 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid | CAS Registry Number: 31972-52-8
Synonyms: NSC334375, N-(tert-butoxycarbonyl)glycylglycine, CID333466, STK056552

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HWBAHOVOSOAFLE-UHFFFAOYSA-N

• N-(Trimethylsilyl)diethylamine
IUPAC Name: N-ethyl-N-trimethylsilylethanamine | CAS Registry Number: 996-50-9
Synonyms: TMSDEA, (Diethylamino)trimethylsilane, N,N-Diethylaminotrimethylsilane, N,N-Diethyltrimethylsilylamine, 127256_ALDRICH, 394890_ALDRICH, N,N-Diethyl-1,1,1-trimethylsilylamine, N-TRIMETHYLSILYL DIETHYLAMINE, EINECS 213-637-6, NSC377650, NSC 377650, Silanamine, N,N-diethyl-1,1,1-trimethyl-, InChI=1/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H

Molecular Formula: C7H19NSiMolecular Weight: 145.317960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOOMLFKONHCLCJ-UHFFFAOYSA-N

• N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

• N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

• N-[(1S)-1-(2-FURYL)-3-METHYL-BUT-3-ENYL]ANILINE
IUPAC Name: N-[(1R)-1-(furan-2-yl)-3-methylbut-3-enyl]aniline | CAS Registry Number: 354552-07-1
Synonyms: ZINC00355916, CID831945

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFBSQOXSUKTXAF-CQSZACIVSA-N


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