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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.

851 to 900 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
• N,N-Diethyl-4-Piperidinamine
IUPAC Name: N,N-diethylpiperidin-4-amine | CAS Registry Number: 143300-64-5
Synonyms: 4-Diethylamino-piperidine, N,N-diethylpiperidin-4-amine, BBV-089557, CID2758239, I12-0169

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUXRMEUJNPVXMM-UHFFFAOYSA-N

• N,N-Diisopropylethylamine
IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 7087-68-5
Synonyms: Diisopropylethylamine, Ethyldiisopropylamine, N-Ethyldiisopropylamine, H++nigs base, DIPEA, 'H++nig's base', 1,1'-Dimethyltriethylamine, N-Ethyl-N,N-diisopropylamine, 2-Propanamine, N-ethyl-N-(1-methylethyl)-, Triethylamine, 1,1'-dimethyl-, 03440_FLUKA, 67994_FLUKA, N-ethyl-N-isopropylpropan-2-amine, 387649_SIAL, 496219_SIAL, 550043_SIAL, CID81531, EINECS 230-392-0, NSC147491, NSC 147491

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N

• N,N-Dimethyl-3-Pyrrolidinamine
IUPAC Name: N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 69478-75-7
Synonyms: 3-(Dimethylamino)pyrrolidine, N,N-dimethylpyrrolidin-3-amine, OWH-BB-9268, BBV-182165, CID2758519, D80153

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVAWMINJNRAQFS-UHFFFAOYSA-N

• N,N-Dimethylisobutyramide
IUPAC Name: N,N,2-trimethylpropanamide | CAS Registry Number: 21678-37-5
Synonyms: Ambaga102010, N,N,2-Trimethylpropionamide, Propanamide, N,N,2-trimethyl, 347159_ALDRICH, NSC53151, MolPort-000-154-828, CID243415, ZINC00388614, InChI=1/C6H13NO/c1-5(2)6(8)7(3)4/h5H,1-4H, (5,7-Dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)(2-pyridinyl)methanone, Methanone, 2-pyridyl-9-(5,7-dimethyl-2,3(1H)-dihydrocyclopenta[b]quinolinyl)-

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXMIHVHJTLPVKL-UHFFFAOYSA-N

• N,N-Dimethylnicotinamide-2-sulfonamide
IUPAC Name: N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide | CAS Registry Number: 112006-75-4
Synonyms: 2-Aminosulfonyl-N,N-dimethylnicotinamide, N,N-Dimethyl-2-sulfamoylnicotinamide, SBB055562, N,N-dimethyl(2-sulfamoyl(3-pyridyl))carboxamide, PubChem21430, AC1Q3VXI, ACMC-20a7m8, SureCN2705046, KSC498G0L, AGN-PC-0014CO, Jsp000911, CTK3J8305, MolPort-005-312-733, ANW-60798, ZINC02507151, AKOS005255136, AG-D-30818, MCULE-6678645881, AK-80119, KB-81660

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFKZPLSYVJLRB-UHFFFAOYSA-N

• n,n-Dimethyltrimethylsilylamine
IUPAC Name: N-methyl-N-trimethylsilylmethanamine | CAS Registry Number: 2083-91-2
Synonyms: Pentamethylsilylamine, TMSDMA, Dimethylaminotrimethylsilane, Silanamine, pentamethyl-, Silylamine, pentamethyl-, N,N-Dimethyltrimethylsilamine, N,N-Dimethylaminotrimethylsilane, (Dimethylamino)trimethylsilane, (CH3)3SiN(CH3)2, N,N-Dimethyltrimethylsilylamine, N-(Trimethylsilyl)dimethylamine, 226289_ALDRICH, 41716_FLUKA, 41720_FLUKA, EINECS 218-222-3, EINECS 242-020-4, N,N-Dimethyl-1-(trimethylsilyl)amine, Methanamine, N-methyl-1-(trimethylsilyl)-, 18135-05-2

Molecular Formula: C5H15NSiMolecular Weight: 117.264800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAHVZNKZQFSBFW-UHFFFAOYSA-N

• N,N-Diphenyl-P-Phenylenediamine
IUPAC Name: 1-N,1-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 2350-01-8
Synonyms: N,N-Diphenyl-p-phenylenediamine, 1,4-Benzenediamine, N,N-diphenyl-, NSC231610, CID75371, ZINC04773769, NSC 231610

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXKQNCDDHDBAPD-UHFFFAOYSA-N

• N,O-Bis(diethylhydrogensilyl)trifluoroacetamide
IUPAC Name: [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-trifluoroethylidene]amino]-diethylsilicon | CAS Registry Number: 105384-38-1
Synonyms: MolPort-000-151-540, PC8126, A801222, (Z)-(diethylsilyl N-(diethylsilyl)-2,2,2-trifluoroethenecarboximidate), [(1Z)-1-(diethyl-$l^{3}-silanyl)imino-2,2,2-trifluoroethoxy]-diethylsilicon, [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-tris(fluoranyl)ethylidene]amino]-diethyl-silicon

Molecular Formula: C10H20F3NOSi2Molecular Weight: 283.438110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AERQTNAPNFAWTR-ZROIWOOFSA-N

• N,O-Bis(Trimethylsilyl)Acetamide (CAS: 101416-59-8)
• N,O-Dimethylhydroxylamine Hydrochloride
IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• N-(10-Bromodecyl)phthalimide
IUPAC Name: 2-(10-bromodecyl)isoindole-1,3-dione | CAS Registry Number: 24566-80-1
Synonyms: 2-(10-bromodecyl)isoindole-1,3-dione, N-(10-Bromodec-1-yl)phthalimide, SBB017847, N-[10-Bromodecyl]phthalimide, ZINC02528156, AC1LC5TF, SureCN875645, CTK1A1374, MolPort-000-151-868, AKOS015836190, KB-84111, 2-(10-bromanyldecyl)isoindole-1,3-dione, 2-(10-Bromodec-1-yl)isoindolin-1,3-dione, FT-0629066, ST51041833, 2-(10-bromodecyl)benzo[c]azoline-1,3-dione, 2-(10-bromodecyl)benzo[c]azolidine-1,3-dione, 2-(10-Bromodecyl)-1H-isoindole-1,3(2H)-dione, A817371, 1H-Isoindole-1,3(2H)-dione, 2-(10-bromodecyl)-

Molecular Formula: C18H24BrNO2Molecular Weight: 366.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJFIOTMXPRSHSB-UHFFFAOYSA-N

• N-(2,3-Dimethoxyphenyl)acetamide
IUPAC Name: N-(2,3-dimethoxyphenyl)acetamide

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRMPXEQSASRWAC-UHFFFAOYSA-N

• N-(2,4,6-TRICHLOROPHENYL)-3-NITROBENZENECARBOHYDRAZONOYLCHLORIDE
IUPAC Name: 3-nitro-N-(2,4,6-trichlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 861363-66-8
Synonyms: CTK5F6297, N-(2,4,6-Trichlorophenyl)-3-, AG-H-47483

Molecular Formula: C13H7Cl4N3O2Molecular Weight: 379.025580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSXDLKGIUYKEGT-UHFFFAOYSA-N

• N-(2,4,6-TRICHLOROPHENYL)BENZENECARBOHYDRAZONOYLCHLORIDE
IUPAC Name: (E)-N-(2,4,6-trichlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 25939-05-3
Synonyms: Banamite, Banomite, Caswell No. 081E, MolPort-002-501-098, STK332494, EPA Pesticide Chemical Code 281600, BRN 0961840, AI3-27646, CID5375328, LS-42613, Benzoyl chloride(2,4,6-trichlorophenyl)hydrazone, U 27415, Benzoyl chloride, (2,4,6-trichlorophenyl)hydrazone, U-27,415, 2-15-00-00157 (Beilstein Handbook Reference), Benzoyl chloride, alpha-(2,4,6-trichlorophenyl)hydrazono-, N-(2,4,6-Trichlorophenyl)benzenecarbohydrazonoyl chloride, Benzenecarbohydrazonoyl chloride, N-(2,4,6-trichlorophenyl)-, Benzenecarbohydrazonoyl chloride, N-(2,4,6-trichlorophenyl)- (9CI)

Molecular Formula: C13H8Cl4N2Molecular Weight: 334.028020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVMATSPQIBFRPZ-CPNJWEJPSA-N

• 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


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