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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.

901 to 950 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-(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

• N-[2-(2,4-dichloro-phenyl)-benzooxazol-5-yl]-3-methyl-4-nitro-benzamide
IUPAC Name: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide

Molecular Formula: C21H13Cl2N3O4Molecular Weight: 442.251620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KICGIXXNAOIWOZ-UHFFFAOYSA-N

• N-[2-(2-Bromo-5-Methoxy-1H-Indol-3-Yl)ethyl]acetamide
IUPAC Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 142959-59-9
Synonyms: 2-Bromomelatonin, CHEBI:146829, NSC674637, AIDS146767, AIDS-146767, CID126731, PDSP1_001793, PDSP2_001776, ZINC01645263, N-(2-(2-Bromo-5-methoxy-1H-indol-3-yl)ethyl)acetamide, N-[2-(2-Bromo-5-methoxy-1H-indol-3-yl)-ethyl]-acetamide, Acetamide, N-(2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl)-, N-[2-(2-Bromo-5-methoxy-1H-indol-3-yl)-ethyl]-acetamide(2-Bromomelatonin)

Molecular Formula: C13H15BrN2O2Molecular Weight: 311.174400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNHLXIXCQDGUCQ-UHFFFAOYSA-N

• N-[2-(3,4-dichloro-phenyl)-benzooxazol-5-yl]-4-methyl-3-nitro-benzamide
IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-methyl-3-nitrobenzamide

Molecular Formula: C21H13Cl2N3O4Molecular Weight: 442.251620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQOIVNJJBOHEMV-UHFFFAOYSA-N

• N-[2-(3-fluoro-phenyl)-benzooxazol-5-yl]-3-nitro-benzamide
IUPAC Name: N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide

Molecular Formula: C20H12FN3O4Molecular Weight: 377.325383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JHFIEDFSKDOOHA-UHFFFAOYSA-N

• N-[2-(4-FLUORO-PHENYL)-ETHYL]-GUANIDINE
IUPAC Name: 2-[2-(4-fluorophenyl)ethyl]guanidine | CAS Registry Number: 885927-31-1
Synonyms: N-[2-(4-Fluoro-phenyl)-ethyl]-guanidine, 2-[2-(4-fluorophenyl)ethyl]guanidine, AC1OGUVR, SureCN3916731, SureCN3916736, 1-(4-Fluorophenethyl)guanidine, CTK7D2132, AKOS009145478, AG-B-34594, AK-91572, N -[2-(4-Fluoro-phenyl)-ethyl]-guanidine

Molecular Formula: C9H12FN3Molecular Weight: 181.210083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEMZZSYUUZSWMF-UHFFFAOYSA-N

• N-[2-(4-METHOXY-PHENYL)-ETHYL]-GUANIDINE
IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]guanidine | CAS Registry Number: 46350-94-1
Synonyms: 2-[2-(4-methoxyphenyl)ethyl]guanidine, N-[2-(4-Methoxy-phenyl)-ethyl]-guanidine, AC1OGUVL, AGN-PC-00ASKY, SureCN3929407, SureCN3929410, CTK7A3732, AKOS009145612, AG-B-34607, N -[2-(4-Methoxy-phenyl)-ethyl]-guanidine

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZYPFABZEFUQBZ-UHFFFAOYSA-N

• N-[2-Amino-4-(trifluoromethyl)phenyl]piperidine
IUPAC Name: 2-piperidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 1496-40-8
Synonyms: 2-(piperidin-1-yl)-5-(trifluoromethyl)aniline, n-[2-amino-4-(trifluoromethyl)phenyl]piperidine, 2-piperidin-1-yl-5-(trifluoromethyl)aniline, 2-piperidino-5-(trifluoromethyl)aniline, 2-(1-piperidinyl)-5-(trifluoromethyl)aniline, N-(2-Amino-4-trifluoromethylphenyl)piperidine, 2-Piperidin-1-yl-5-trifluoromethyl-phenylamine, 27429-68-1, 2-piperidyl-5-(trifluoromethyl)phenylamine, ZINC00068231, PubChem7639, AC1LEYSH, ACMC-1CNEU, Maybridge1_000752, SureCN997022, AC1Q51HB, AC1Q51HC, CTK4C6299, HMS543K04, MolPort-000-151-268

Molecular Formula: C12H15F3N2Molecular Weight: 244.256110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BERRRZOJDANPHE-UHFFFAOYSA-N

• N-[2-Amino-4-trifluoromethylphenyl]pyrrolidine
IUPAC Name: 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 133184-80-2
Synonyms: 3-amino-4-(1-pyrrolidino)benzotrifluoride, 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline, 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)aniline, 2-(pyrrolidin-1-yl)-5-(trifluoromethyl)aniline, N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine, N-(2-Amino-4-trifluoromethylphenyl)pyrrolidine, 2-Pyrrolidin-1-yl-5-trifluoromethyl-phenylamine, 2-pyrrolidinyl-5-(trifluoromethyl)phenylamine, n-[2-amino-4-trifluoromethylphenyl]pyrrolidine, PubChem2780, BAS 01585750, AC1LAR3T, Maybridge1_001246, SureCN330331, ARONIS010362, HMS545A14, MolPort-000-151-269, BB_SC-2476, BBL009443, SBB009824

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPDFKXPVMXSXGE-UHFFFAOYSA-N

• N-[3-(AMINOMETHYL)PHENYL]ACETAMIDE HCL
IUPAC Name: N-[3-(aminomethyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 238428-27-8
Synonyms: N-[3-(aminomethyl)phenyl]acetamide Hydrochloride, N-(3-(Aminomethyl)phenyl)acetamide hydrochloride, AC1MC3TK, Ambpe2001734, SureCN1127877, AC1Q38Y8, CTK7E5501, MolPort-000-159-455, SBB092689, AKOS015957544, AG-B-34844, RP04279, 3-(Acetylamino)benzylamine hydrochloride, 3-(Aminomethyl)acetanilide hydrochloride, KB-84031, Y8389, EN300-40942, n-[3-(aminomethyl)phenyl]acetamidehydrochloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OFLWQYJYQFAMPQ-UHFFFAOYSA-N

• N-[4-(Benzylaminomethyl)phenyl]acetamidehydrochloride
IUPAC Name: N-[4-[(benzylamino)methyl]phenyl]acetamide;hydrochloride | CAS Registry Number: 1185061-74-8
Synonyms: N-[4-(Benzylaminomethyl)phenyl]acetamide hydrochloride, CTK6A0803, AKOS027442260, AK505349, OR007728, N-(4-((Benzylamino)methyl)phenyl)acetamide hydrochloride

Molecular Formula: C16H19ClN2OMolecular Weight: 290.791 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FRXQFBMDVRFEMK-UHFFFAOYSA-N

• N-[4-Nitro-2-(trifluoromethyl)phenyl]piperazine
IUPAC Name: 1-[4-nitro-2-(trifluoromethyl)phenyl]piperazin-4-ium | CAS Registry Number: 381242-61-1
Synonyms: ZINC04132887, CID7108532

Molecular Formula: C11H13F3N3O2+Molecular Weight: 276.235030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KMGDPTUNJDHJFZ-UHFFFAOYSA-O

• N-[5-(2-BROMO-ACETYL)-2-HYDROXY-PHENYL]-METHANESULFONAMIDE
IUPAC Name: N-[5-(2-bromoacetyl)-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 14347-24-1
Synonyms: n-[5-(2-bromo-acetyl)-2-hydroxy-phenyl]-methanesulfonamide, N-(5-(2-bromoacetyl)-2-hydroxyphenyl)methanesulfonamide, n-[5-(2-bromoacetyl)-2-hydroxyphenyl]methanesulfonamide, CTK4C3667, ZINC12650799, AKOS015912174, AG-D-86036, N-[5-(2-Bromo-acetyl)-2-hydroxy-phenyl]-, A12917, I14-36209, Methanesulfonamide,N-[5-(2-bromoacetyl)-2-hydroxyphenyl]-, N-[5-(2-Bromoacetyl)-2-hydroxyphenyl] methanesulfonamide, Methanesulfonamide,N-[5-(bromoacetyl)-2-hydroxyphenyl]- (9CI); Methanesulfonanilide, 5'-(bromoacetyl)-2'-hydroxy-(8CI); N-[5-(Bromoacetyl)-2-hydroxyphenyl]methanesulfonamide

Molecular Formula: C9H10BrNO4SMolecular Weight: 308.149000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYEQBFBEBZJFLU-UHFFFAOYSA-N

• N-[5-(Trifluoromethyl)Pyrid-2-Yl]-N-Methylhydrazine
IUPAC Name: N-(7-chloroquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 5407-57-8
Synonyms: NSC5447, STOCK6S-10088, CHEBI:261080, CID221208, 4-(2-Aminoethyl)amino-7-chloroquinoline, N-(2-aminoethyl)-7-chloroquinolin-4-amine, UX00001735, N'-[7-chloroquinolin-4-yl)ethane-1,2-diamine, 4-amino-7-chloroquinoline (ACQ)-based compound, 6, N*1*-(7-Chloro-quinolin-4-yl)-ethane-1,2-diamine

Molecular Formula: C11H12ClN3Molecular Weight: 221.686080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBDASFGJHWAFFE-UHFFFAOYSA-N

• N-1,3-BENZODIOXOL-5-YL-2-CHLOROACETAMIDE
IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloroacetamide | CAS Registry Number: 227199-07-7
Synonyms: MLS000693619, GNF-Pf-2243, CHEBI:687365, MolPort-000-224-336, ZINC00153692, ALBB-002420, CID735851, STK231357, BAS 04301405, SMR000285468, N-1,3-benzodioxol-5-yl-2-chloroacetamide, N-(1,3-benzodioxol-5-yl)-2-chloroacetamide, N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide, F0239-0335

Molecular Formula: C9H8ClNO3Molecular Weight: 213.617720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBIYZYYNHWRQMC-UHFFFAOYSA-N


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