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BAST Chemical Company Ltd

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Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
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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-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane
IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane
IUPAC Name: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 1760-24-3
Synonyms: en-APTAS, Silicone A-1120, Prosil 3128, AAS-M, Dow corning Z-6020 silane, NUCA 1120, Dow Corning product Z-6020, Dow Corning product Z-6094, KBM 603, 104884_ALDRICH, 440302_ALDRICH, GF 91, EINECS 217-164-6, AP 132, SH 6020, BRN 0636230, 3-(2-Aminoethylamino)propyltrimethoxysilane, N-(3-Trimethoxysilylpropyl)-ethylenediamine, N-(3-(Trimethoxysilyl)propyl)ethylenediamine, NCGC00164238-01

Molecular Formula: C8H22N2O3SiMolecular Weight: 222.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N

• N-(2-Aminoethyl)-N-methyl carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-(2-aminoethyl)-N-methylcarbamate | CAS Registry Number: 121492-06-6
Synonyms: N-Boc-N-methylethylenediamine, n-boc-n-methyl-ethylenediamine, N-Boc-(2-Aminoethyl)-N-methylamine, tert-Butyl N-(2-aminoethyl)-N-methylcarbamate, SBB070199, AG-D-46613, tert-butyl 2-aminoethyl(methyl)carbamate, tert-Butyl N-methyl-N-(2-aminoethyl)carbamate, N-(2-Aminoethyl)-N-methylcarbamicacidtert-butylester, AC1MBTJH, AC1Q3XHB, ACMC-1C5QR, boc-n-methylethylenediamine, KSC495C7R, 15567_ALDRICH, (n-boc-n-methyl)ethylenediamine, N-boc-N-methyl ethyl enediamine, 15567_FLUKA, CTK3J5178, MolPort-000-151-049

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJVBVKFXDHFPQ-UHFFFAOYSA-N

• N-(2-AMINOETHYL)ISONICOTINAMIDE
IUPAC Name: N-(2-aminoethyl)pyridine-4-carboxamide | CAS Registry Number: 17704-88-0
Synonyms: Oprea1_234072, Oprea1_267863, N-(2-Aminoethyl)isonicotinamide, N-beta-Aminoethylisonicotinamide, NIOSH/NR9585000, STOCK5S-06208, MolPort-002-011-426, HMS1703M18, N-(2-Amino-ethyl)-isonicotinamide, ALBB-000351, Isonicotinamide, N-(2-aminoethyl)-, STK500558, BAS 07575403, CID1856482, N-(2-aminoethyl)pyridine-4-carboxamide, LS-84796, NR9585000

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYBVGGPVHPUBSJ-UHFFFAOYSA-N

• N-(2-Bromoethyl)-4-fluorobenzenesulfonamide
IUPAC Name: N-(2-bromoethyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 51983-24-5
Synonyms: N-(2-bromoethyl)-4-fluorobenzenesulfonamide, n-(2-bromo-ethyl)-4-fluoro-benzenesulfonamide, AC1MCW7S, N-(2-bromoethyl)-4-fluoro-benzenesulfonamide, SureCN1148907, CTK5J0357, MolPort-001-773-501, ZINC02570346, AKOS009158775, AG-C-14188, KB-203243, n1-(2-bromoethyl)-4-fluorobenzene-1-sulfonamide

Molecular Formula: C8H9BrFNO2SMolecular Weight: 282.129963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOIQBZWKLXWNHH-UHFFFAOYSA-N

• N-(2-CHLORO-BENZYL)-GUANIDINE
IUPAC Name: 2-[(2-chlorophenyl)methyl]guanidine | CAS Registry Number: 4406-27-3
Synonyms: 1-(2-chlorobenzyl)guanidine, STK164644, 2-[(2-chlorophenyl)methyl]guanidine, AC1L23LA, AC1Q3PB9, SureCN4023664, SureCN4023670, N-(2-Chlorobenzyl)-guanidine, AC1Q4Z03, CHEMBL509799, CTK7D2122, N -(2-Chloro-benzyl)-guanidine, MolPort-000-163-769, SBB079163, AKOS003602420, AG-B-31624, MCULE-4604607547, AK-89287, amino[(2-chlorophenyl)methyl]carboxamidine, KB-101019

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AKIBCPLFOPWWPF-UHFFFAOYSA-N

• N-(2-CHLOROETHYL)-IMIDAZOLE HCL
IUPAC Name: 1-(2-chloroethyl)imidazole | CAS Registry Number: 92952-84-6
Synonyms: MolPort-002-469-257, ZINC02569851, CID2757504

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQRYDDUXWFSPQG-UHFFFAOYSA-N

• N-(2-CHLOROPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE
IUPAC Name: N-(2-chlorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 362601-72-7
Synonyms: N-(2-Chlorophenyl)-N-methylthiocarbamoyl chloride, N-(2-chlorophenyl)-N-methylcarbamothioyl chloride, ZINC02506712, AC1MBWR6, CTK4H6164, AG-F-26261, A823178, N-(2-chlorophenyl)-N-methyl-carbamothioyl chloride, Carbamothioic chloride,(2-chlorophenyl)methyl- (9CI)

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

InChIKey: HXZBXLJQMMWKEN-UHFFFAOYSA-N

• N-(2-CHLOROPHENYL)BENZENECARBOHYDRAZONOYLCHLORIDE
IUPAC Name: N-(2-chlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 26946-54-3
Synonyms: N-(2-Chlorophenyl)benzenecarbohydrazonoyl chloride, AGN-PC-00PQPQ, CTK1A0991, Benzenecarbohydrazonoylchloride, N-(2-chlorophenyl)-, Benzenecarbohydrazonoyl chloride, N-(2-chlorophenyl)-

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

InChIKey: BOGAULFLMDDDIY-UHFFFAOYSA-N

• N-(2-Formyl-4,5-dimethoxy-phenyl)-acetamide
IUPAC Name: N-(2-formyl-4,5-dimethoxyphenyl)acetamide

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PITYZXFPIHPLHV-UHFFFAOYSA-N

• N-(2-formyl-phenyl)-4-methyl-benzenesulfonamide
IUPAC Name: N-(2-formylphenyl)-4-methylbenzenesulfonamide

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLQGABDYGHEFOM-UHFFFAOYSA-N

• N-(2-Formyl-phenyl)-acetamide
IUPAC Name: N-(2-formylphenyl)acetamide

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWMJAQBUFVTERI-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)imidazole
IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

• N-(2-INDOL-3-YLETHYL)BENZAMIDE
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 4753-09-7
Synonyms: N-(2-indol-3-ylethyl)benzamide, N-[2-(1H-indol-3-yl)ethyl]benzamide, SBB002219, ZERO/003225, AC1LEDZ8, Oprea1_089334, MLS001183962, CHEMBL552178, SCHEMBL4331421, CTK7F8471, KTEDBFKQSUUOQJ-UHFFFAOYSA-N, MolPort-000-160-282, HMS2849E14, STK036194, ZINC00051336, AKOS001713937, MCULE-5824838002, MS-6917, SMR000502681, N-[2-(1H-indol-3-yl)-ethyl]-benzamide

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KTEDBFKQSUUOQJ-UHFFFAOYSA-N

• N-(2-METHOXY-BENZYL)-GUANIDINE
IUPAC Name: 2-[(2-methoxyphenyl)methyl]guanidine | CAS Registry Number: 224947-74-4
Synonyms: 1-(2-methoxybenzyl)guanidine, N-(2-Methoxy-benzyl)-guanidine, 2-[(2-methoxyphenyl)methyl]guanidine, AC1MDFGI, SureCN4018757, SureCN4018759, CHEMBL452163, STOCK1S-06494, CTK7B1058, MolPort-000-163-765, N -(2-Methoxy-benzyl)-guanidine, BBL019058, STK261690, AKOS002329372, AG-B-31843, MCULE-4293043748, AK-89289, amino[(2-methoxyphenyl)methyl]carboxamidine, ST50765105, T6909295

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

InChIKey: STLLWMVKGSDWJT-UHFFFAOYSA-N

• N-(2-METHOXY-BENZYL)-N ',N '-DIMETHYL-BENZENE-1,4-DIAMINE
IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 436088-37-8
Synonyms: Ambcb6250085, Oprea1_145982, Oprea1_437409, MolPort-000-864-252, CID828380, STK051701, ZINC00349813, BAS 02567040, N'-(2-methoxybenzyl)-N,N-dimethylbenzene-1,4-diamine, N-(2-Methoxy-benzyl)-N',N'-dimethyl-benzene-1,4-diamine

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHYWKZOQZWMXSP-UHFFFAOYSA-N

• N-(2-Phenethyl)-4-Amino Piperidine
IUPAC Name: 1-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 51448-56-7
Synonyms: 4-Amino-1-N-phenylethylpiperidine, 1-phenethylpiperidin-4-amine, 1-(2-phenylethyl)piperidin-4-amine, 1-Phenethyl-piperidin-4-ylamine, n-(2-phenethyl)-4-aminopiperidine, (phenethyl)-4-aminopiperidin, 4-amino-1-phenethylpiperidine, n-(phenethyl)-4-amino-piperidine, n-(2-phenethyl)-4-amino piperidine, 1-(2-phenethyl)-4-amino piperidine, AC1Q53IJ, Ambcb4004107, SureCN1803484, -(phenethyl)-4-aminopiperidin, CHEMBL423430, CTK7E0141, CHEBI:366001, MolPort-001-768-419, AKOS000134273, AB14181

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCEKLYJIVXGPLQ-UHFFFAOYSA-N

• N-(2-PYRIDIN-4-YL-ETHYL)-ETHANE-1,2-DIAMINE
IUPAC Name: N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine | CAS Registry Number: 89151-20-2
Synonyms: N-(2-Pyridin-4-yl-ethyl)-ethane-1,2-diamine, 1,2-Ethanediamine, N-[2-(4-pyridinyl)ethyl]-, ACMC-20lier, AC1OK4WB, SureCN10354595, CTK3A0544, AKOS011420097, N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLKUJTQWPMGUME-UHFFFAOYSA-N

• N-(3,5-DICHLOROPHENYL)-N-METHYL-THIOCARBAMOYL CHLORIDE
IUPAC Name: N-(3,5-dichlorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 363179-63-9
Synonyms: N-(3,5-dichlorophenyl)-N-methylcarbamothioyl chloride, ZINC02506766, AC1MBXK6, CTK4H6291, AG-F-26530, N-(3,5-Dichlorophenyl)-N-methyl-thiocarbamoyl, A823201, n-(3,5-dichlorophenyl)-n-methyl-thiocarbamoylchloride, N-(3,5-Dichlorophenyl)-N-methyl-thiocarbamoyl chloride, Carbamothioic chloride,(3,5-dichlorophenyl)methyl- (9CI), N-[3,5-bis(chloranyl)phenyl]-N-methyl-carbamothioyl chloride, N-(3,5-DICHLOROPHENYL)-N-METHYL-THIOCARBAMOYL CHLORIDE;N-(3,5-Dichlorophenyl)-N-methyl-thiocarbamoyl

Molecular Formula: C8H6Cl3NSMolecular Weight: 254.563940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXLAYERKFWXJFD-UHFFFAOYSA-N

• N-(3,5-DIMETHYLPHENYL)-N-METHYL-THIOCARBAMOYL CHLORIDE
IUPAC Name: N-(3,5-dimethylphenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 83508-64-9
Synonyms: N-(3,5-dimethylphenyl)-N-methylcarbamothioyl chloride, ZINC02506763, AC1MBYKU, CTK5F0786, N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl, A840594, n-(3,5-dimethylphenyl)-n-methylthiocarbamoylchloride, n-(3,5-dimethylphenyl)-n-methyl-thiocarbamoylchloride, n-(3,5-dimethylphenyl)-n-methylthiocarbamoyl chloride, N-(3,5-dimethylphenyl)-N-methyl-carbamothioyl chloride, N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl chloride, Carbamothioic chloride,(3,5-dimethylphenyl)methyl- (9CI)

Molecular Formula: C10H12ClNSMolecular Weight: 213.726980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJSUMYQXBHXRRT-UHFFFAOYSA-N

• N-(3-(trifluoromethyl)phenyl)succinimide
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 15386-94-4
Synonyms: MolPort-000-159-105, BAS 05211953, 2-(m-Trifluoromethylphenyl)succinimide, CID203867, STK027642, ZINC00381045, LS-147648, 3-(3-Trifluoromethylphenyl)-2,5-pyrrolidinedione, Succinimide, 2-(alpha,alpha,alpha-trifluoro-m-tolyl)-, 1-(3-Trifluoromethyl-phenyl)-pyrrolidine-2,5-dione, 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3-(3-trifluoromethylphenyl)-, 2,5-Pyrrolidinedione, 3-(3-trifluoromethylphenyl)- (9CI)

Molecular Formula: C11H8F3NO2Molecular Weight: 243.181930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQCQERWJFWBERU-UHFFFAOYSA-N

• N-(3-amino-propyl)-n-methylcarbamic Acid T-butyl Ester
IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate | CAS Registry Number: 150349-36-3
Synonyms: N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester, tert-butyl N-(3-aminopropyl)-N-methylcarbamate, tert-butyl 3-aminopropyl(methyl)carbamate, n-boc-n-methyl-1,3-diaminopropane, SBB070308, AG-D-87260, tert-Butyl N-(3-aminopropyl)-N-(methyl)carbamate, N-(3-Aminopropyl)-N-methylcarbamicacidtert-butylester, N-(3-Amino-propyl)-n-methylcarbamic acid t-butyl ester, N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester citrate, Carbamic acid,N-(4-aminobutyl)-N-methyl-, 1,1-dimethylethyl ester, AC1MBTTF, PubChem17193, AC1Q3XGT, ACMC-1BXU6, boc-n-me-1,3-diaminopropane, Jsp002865, CTK4C3991, MolPort-000-151-218, ACT09596

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNQYAMWGTGWJDW-UHFFFAOYSA-N

• N-(3-BENZYLAMINO-PROPYL)-NICOTINAMIDE
IUPAC Name: benzyl-[3-(pyridine-3-carbonylamino)propyl]azanium | CAS Registry Number: 435345-20-3
Synonyms: ZINC01888785, CID1629535

Molecular Formula: C16H20N3O+Molecular Weight: 270.349500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSPOJVVBIKEBIU-UHFFFAOYSA-O

• N-(3-Bromophenyl)succinimide
IUPAC Name: 1-(3-bromophenyl)pyrrolidine-2,5-dione

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

InChIKey: PCDLFYCLBOATJZ-UHFFFAOYSA-N

• N-(3-Bromopropyl)-Phthalimide
IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione | CAS Registry Number: 5460-29-7
Synonyms: 3-Bromopropylphthalimide, gamma-Bromopropylphthalimide, 1-Phthalimido-3-bromopropane, N-(3-BROMOPROPYL)PHTHALIMIDE, N-3-Bromopropylphthalimide, B80003_ALDRICH, .gamma.-Bromopropylphthalimide, Phthalimide, N-(3-bromopropyl)-, AIDS018762, AIDS-018762, NSC24937, NSC25170, EINECS 226-738-5, NSC 24937, NSC 25170, SBB003049, ZINC01615393, Phthalimide, N-(3-bromopropyl)- (8CI), 1H-Isoindole-1,3(2H)-dione, 2-(3-bromopropyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(3-bromopropyl)- (9CI)

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKJCJJYNVIYVQR-UHFFFAOYSA-N

• N-(3-CHLOROPHENYL)-N-METHYL-THIOCARBAMOYL CHLORIDE
IUPAC Name: N-(3-chlorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 83508-61-6
Synonyms: N-(3-chlorophenyl)-N-methylcarbamothioyl chloride, N-(3-Chlorophenyl)-N-methyl-thiocarbamoyl chloride, ZINC02506760, AC1MBWR9, CTK5F0784, A840592, N-(3-chlorophenyl)-N-methyl-carbamothioyl chloride, Carbamothioic chloride,(3-chlorophenyl)methyl- (9CI)

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

InChIKey: JUHCGHAWGWGFIN-UHFFFAOYSA-N

• N-(3-Chloropyridazin-6-Yl)-N-Methylhydrazine
IUPAC Name: 1-(6-chloropyridazin-3-yl)-1-methylhydrazine | CAS Registry Number: 76953-33-8
Synonyms: N-(3-Chloropyridazin-6-yl)-N-methylhydrazine, 1-(6-chloropyridazin-3-yl)-1-methylhydrazine, ZINC00152907, PubChem9500, AC1MC46A, CTK5E3630, MolPort-000-153-542, OR4821, SBB087328, AKOS006228583, AG-B-96618, AG-H-07329, amino(6-chloropyridazin-3-yl)methylamine, KB-147561, FT-0605800, Pyridazine,3-chloro-6-(1-methylhydrazinyl)-, 1-(6-chloro-3-pyridazinyl)-1-methylhydrazine, 3-chloro-6-(1-methylhydrazin-1-yl)pyridazine, 1-(6-chloranylpyridazin-3-yl)-1-methyl-diazane, A838915

Molecular Formula: C5H7ClN4Molecular Weight: 158.588880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPBZJGTXXMJLGI-UHFFFAOYSA-N

• N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
IUPAC Name: N-(3-cyanophenyl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 886362-51-2
Synonyms: N-(3-Cyano-phenyl)-2-(4-hydroxy-phenyl)-acetamide, CTK5G0939, ZINC12649009, AG-H-58087, A13534, Benzeneacetamide,N-(3-cyanophenyl)-4-hydroxy-, N-(3-cyanophenyl)-2-(4-hydroxyphenyl)acetamide

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

InChIKey: DCQLURYNNSXYCR-UHFFFAOYSA-N

• N-(3-Cyanophenyl)-N-(4-methoxyphenyl)amine
IUPAC Name: 3-(4-methoxyanilino)benzonitrile | CAS Registry Number: 458550-48-6
Synonyms: N-(3-cyanophenyl)-N-(4-methoxyphenyl)amine, 3-(4-methoxyphenylamino)benzonitrile, AG-F-58521, CTK4I8982, ZINC02527497, AKOS015902127, 3-((4-Methoxyphenyl)amino)benzonitrile, 3-(4-methoxy-phenylamino)-benzonitrile, AK140012, KB-178205, A12943, I14-13137

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGKSTQAVTJYOJT-UHFFFAOYSA-N

• N-(3-INDOLYLFORMYL)-L-PHENYLALANINE
IUPAC Name: 2-(1H-indole-3-carbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 115627-41-3
Synonyms: ACMC-20efsf, L-Phenylalanine,N-(1H-indol-3-ylcarbonyl)-, CTK8G6221, A803460, 2-(1H-indol-3-ylcarbonylamino)-3-phenyl-propanoic acid, 2-[[1H-indol-3-yl(oxo)methyl]amino]-3-phenylpropanoic acid

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMJAVOYAYRHTGQ-UHFFFAOYSA-N

• N-(3-METHOXY-BENZYL)-GUANIDINE
IUPAC Name: 2-[(3-methoxyphenyl)methyl]guanidine | CAS Registry Number: 46228-51-7
Synonyms: N-(3-Methoxy-benzyl)-guanidine, 1-(3-Methoxybenzyl)guanidine, SBB045235, amino[(3-methoxyphenyl)methyl]carboxamidine, 2-[(3-methoxyphenyl)methyl]guanidine, AC1OGUVX, SureCN7636634, n-(3-methoxybenzyl)guanidine, SureCN10310205, N-(3-Methoxybenzyl)-guanidine, CHEMBL446921, CTK7A9439, MolPort-000-163-766, N -(3-Methoxy-benzyl)-guanidine, STK392569, AKOS000272886, AG-B-32610, AK-89293, KB-101663, BB 0219151

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

InChIKey: VTNFFQZOYSMLIY-UHFFFAOYSA-N

• N-(3-METHOXYPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE
IUPAC Name: N-(3-methoxyphenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 83508-58-1
Synonyms: N-(3-methoxyphenyl)-N-methylcarbamothioyl chloride, ZINC02506765, AC1MC0ZK, CTK5F0783, N-(3-Methoxyphenyl)-N-methylthiocarbamoyl, n-(3-methoxyphenyl)-n-methylthiocarbamoylchloride, A840591, N-(3-Methoxyphenyl)-N-methylthiocarbamoyl chloride, N-(3-methoxyphenyl)-N-methyl-carbamothioyl chloride, Carbamothioic chloride,(3-methoxyphenyl)methyl- (9CI)

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

InChIKey: PKDYOBNDEKFDQW-UHFFFAOYSA-N

• N-(3-MORPHOLIN-4-YLPROPYL)THIOUREA
IUPAC Name: 3-morpholin-4-ylpropylthiourea | CAS Registry Number: 111538-46-6
Synonyms: 1-(3-Morpholinopropyl)-2-thiourea, N-(3-morpholin-4-ylpropyl)thiourea, SBB017761, Thiourea,N-[3-(4-morpholinyl)propyl]-, 79489-34-2, amino[(3-morpholin-4-ylpropyl)amino]methane-1-thione, 3-morpholin-4-ylpropylthiourea, ACMC-1C7CG, AC1MC200, AC1Q503W, 3-(4-morpholinyl)propylthiourea, CTK4A7412, 3-(morpholin-4-yl)propylthiourea, MolPort-000-157-662, 1-(3-morpholin-4-ylpropyl)thiourea, ZINC19230030, AKOS000117919, AG-D-30020, AG-H-18912, MCULE-6629009289

Molecular Formula: C8H17N3OSMolecular Weight: 203.305080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAANQRSELTXKBG-UHFFFAOYSA-N

• N-(4'-Carboxylic)benzoyl-4-Piperidone
IUPAC Name: 4-(4-oxopiperidine-1-carbonyl)benzoic acid

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXONJRIUBHNYLZ-UHFFFAOYSA-N

• N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-N-ETHYLBENZENE-1,4-DIAMINE
IUPAC Name: 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-ethylbenzene-1,4-diamine | CAS Registry Number: 387358-43-2
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine, ZINC00154217, Peakdale1_000022, AC1MC47E, Ambpe3000099, CTK4I0402, HMS518A22, MolPort-000-159-663, SBB099608, AKOS015855024, AG-F-36598, KB-85201, (4-aminophenyl)(4,6-dimethylpyrimidin-2-yl)ethylamine, n-(4-aminophenyl)-n-ethyl-4,6-dimethyl-2-pyrimidinamine, 1,4-Benzenediamine,N-(4,6-dimethyl-2-pyrimidinyl)-N-ethyl- (9CI), 1,4-Benzenediamine,N1-(4,6-dimethyl-2-pyrimidinyl)-N1-ethyl-, 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-ethylbenzene-1,4-diamine, 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-ethylbenzene-1,4-diamine

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVCMPZYQDQNWBN-UHFFFAOYSA-N

• N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-N-METHYLBENZENE-1,4-DIAMINE
IUPAC Name: 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 220844-79-1
Synonyms: 2-[n-(4-aminophenyl)-n-methylamino]-4,6-dimethylpyrimidine, N-(4,6-Dimethylpyrimidin-2-yl)-N-methylbenzene-1,4-diamine, ZINC00154215, Peakdale1_000020, AC1MC37V, Ambpe3000098, SureCN4882444, CTK4E8507, HMS518A20, MolPort-000-159-662, SBB097322, AKOS015855023, AG-E-61417, KB-83844, KB-93323, (4-aminophenyl)(4,6-dimethylpyrimidin-2-yl)methylamine, n-(4-aminophenyl)-n-methyl-4,6-dimethyl-2-pyrimidinamine, 1,4-Benzenediamine,N1-(4,6-dimethyl-2-pyrimidinyl)-N1-methyl-, 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-methylbenzene-1,4-diamine, 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine

Molecular Formula: C13H16N4Molecular Weight: 228.292940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYLAFPRFEFNRSP-UHFFFAOYSA-N

• 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


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