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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.

951 to 1000 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• 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

• N-1-Boc-2-piperazinecarboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 129799-15-1
Synonyms: 1-N-Boc-2-piperazinecarboxylic acid methyl ester, n-boc-piperazine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, Methyl 1-Boc-piperazine-2-carboxylate, 1-tert-Butoxycarbonyl-2-carbomethoxypiperazine, 1-n-boc-piperazine-2-carboxylic acid methyl ester, 1-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, 1-N-Boc-Piperazine-2-carboxylicacidmethylester, piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AC1MBUFV, PubChem15875, ACMC-20dm6n, SureCN654591, Tert-butyl Methyl Piperazine-1,2-dicarboxylate, KSC496G4P, CTK3J6347, MolPort-000-151-709, ACT02172, AKOS005258545, AC-2376

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-UHFFFAOYSA-N

• N-1-Boc-N-4-Cbz-2-Piperazinecarboxylicacid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 149057-19-2
Synonyms: N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, Piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, 1-Boc-4-cbz-piperazine-2-carboxylic acid, 4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-((benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, SBB053342, 1-Boc-4-Cbz-2-piperazine carboxylic acid, 129365-23-7, 4-[(benzyloxy)carbonyl]-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1-[(tert-butyl)oxycarbonyl]-4-[benzyloxycarbonyl]piperazine-2-carboxylic acid, AC1MBUCJ, (R)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, SureCN957813, CTK7J0447, MolPort-000-151-673, ANW-67903, AKOS005264454, AB12305, AG-C-00818, MCULE-9995405970

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SREPAMKILVVDSP-UHFFFAOYSA-N

• N-1-Boc-N-4-Fmoc-2-Piperazine carboxylic acid
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 218278-58-1
Synonyms: ZINC04202255, CID7128294

Molecular Formula: C25H27N2O6-Molecular Weight: 451.491680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-M

• N-2-Butyl-N'-cyclohexylethylenediamine
IUPAC Name: N'-butan-2-yl-N-cyclohexylethane-1,2-diamine | CAS Registry Number: 886500-62-5
Synonyms: N-2-Butyl-N'-cyclohexyl ethylenediamine, AGN-PC-0782NI, CTK6C9442, AKOS005309911, AG-B-35579, (butan-2-yl)[2-(cyclohexylamino)ethyl]amine, N'-butan-2-yl-N-cyclohexylethane-1,2-diamine, 3B3-009573

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVZOBRQHIZYAPZ-UHFFFAOYSA-N

• N-2-Butyl-N'-cyclopropylethylenediamine
IUPAC Name: N'-butan-2-yl-N-cyclopropylethane-1,2-diamine | CAS Registry Number: 886500-58-9
Synonyms: N-2-Butyl-N'-cyclopropyl ethylenediamine, AGN-PC-0782NH, CTK6C9441, AKOS010394274, AG-B-35581, (butan-2-yl)[2-(cyclopropylamino)ethyl]amine, N'-butan-2-yl-N-cyclopropylethane-1,2-diamine, 3B3-009576

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

InChIKey: JOSKEAMXOFDCMN-UHFFFAOYSA-N

• N-2-Butyl-N'-isopropylethylenediamine
IUPAC Name: N'-butan-2-yl-N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 4014-00-0
Synonyms: N-sec-Butyl-N'-isopropylethylenediamine, N-2-Butyl-N'-isopropyl ethylenediamine, n-sec-butyl-n'-isopropylethane-1,2-diamine, AC1LAK6D, AC1Q2SC5, CTK4I2520, AR-1K8146, AKOS005309876, AG-F-41998, N-Isopropyl-N'-sec-butylethylenediamine, {2-[(butan-2-yl)amino]ethyl}(propan-2-yl)amine, N'-butan-2-yl-N-propan-2-ylethane-1,2-diamine, 3B3-009618

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VELKVXYYFGKWRG-UHFFFAOYSA-N

• N-2-Chloroacetylurethane
IUPAC Name: ethyl N-(2-chloroacetyl)carbamate | CAS Registry Number: 6092-47-3
Synonyms: NSC32859, CID233830, SBB003907, ZINC01665217

Molecular Formula: C5H8ClNO3Molecular Weight: 165.574920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMKXMEBGSGFRMT-UHFFFAOYSA-N

• N-2-Fluorophenyl-3-(trifluoromethyl)benzamide
IUPAC Name: N-(2-fluorophenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 199461-55-7
Synonyms: n-(2-fluorophenyl)-3-(trifluoromethyl)benzamide, ST50410845, Benzamide, N-(2-fluorophenyl)-3-trifluoromethyl-, ZINC02168847, AC1LBBW9, AC1Q4LEA, AC1Q5NO4, CTK7F7752, MolPort-001-775-444, AR-1J7917, AKOS001043540, AG-B-31737, MCULE-7773298275, 2'-Fluoro-3-(trifluoromethyl)benzanilide, KB-83494, n-2-fluorophenyl-3-trifluoromethylbenzamide, n-2-fluorophenyl-3-(trifluoromethyl)-benzamide, n-(2-fluorophenyl)-(3-trifluoromethyl)benzamide, A814097, T5269995

Molecular Formula: C14H9F4NOMolecular Weight: 283.220973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDAKRRAHPILODI-UHFFFAOYSA-N

• N-4-Boc-2-piperazineacetic acid methyl ester
IUPAC Name: tert-butyl (3R)-3-(2-methoxy-2-oxoethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 183742-33-8
Synonyms: ZINC02559486, ZINC04202274, CID7128307

Molecular Formula: C12H23N2O4+Molecular Weight: 259.322020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLMVFRLASKOYKX-SECBINFHSA-O

• N-4-BOC-2-PIPERAZINECARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name: ditert-butyl piperazine-1,3-dicarboxylate | CAS Registry Number: 438631-75-5
Synonyms: n-4-boc-2-piperazinecarboxylic acid tert-butyl ester, di-tert-butyl piperazine-1,3-dicarboxylate, N-4-Boc-2-piperazinecarboxylicacidtert-butylester, piperazine-1,3-dicarboxylic acid di-tert-butyl ester, AC1MBUFS, Ditert-butyl Piperazine-1,3-dicarboxylate, SureCN2392691, CTK8F0014, AB12866, A12991, N-4-Boc-2-piperazinecarboxylic acid tertbutyl ester, 1,3-PIPERAZINEDICARBOXYLIC ACID, 1,3-BIS(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCDRUHJVDHVOAF-UHFFFAOYSA-N

• N-4-Boc-N-1-Cbz-2-piperazine carboxylic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 126937-41-5
Synonyms: 4-Boc-1-Cbz-2-Piperazinecarboxylicacid, 4-Boc-1-Cbz-2-piperazinecarboxylic acid, 4-boc-1-cbz-piperazine-2-carboxylic acid, n-4-boc-n-1-cbz-2-piperazinecarboxylic acid, 1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, PubChem9407, PubChem9408, AC1MBUCG, ACMC-20en4d, (R)-N-4-Boc-N-1-Cbz-2-piperazinecarboxylicacid, SureCN375852, CTK7J0449, 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, MolPort-000-001-468, ANW-54722, AKOS015841574, AC-6559, AG-A-72235, AK-30545

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-UHFFFAOYSA-N

• N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 183742-23-6
Synonyms: ZINC04202271

Molecular Formula: C25H27N2O6-Molecular Weight: 451.491680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXTDDEUDYKMSQN-OAQYLSRUSA-M

• N-4-Cbz-piperazine-2-carboxylate methyl ester
IUPAC Name: 1-O-benzyl 3-O-methyl piperazine-1,3-dicarboxylate | CAS Registry Number: 129799-11-7
Synonyms: 1-benzyl 3-methyl piperazine-1,3-dicarboxylate, methyl 4-cbz-piperazine-2-carboxylate, Methyl-4-CBZ piperazine-2-carboxylate, 4-Cbz-piperazine-2-carboxylate methyl ester, AG-D-60502, 1,3-Piperazinedicarboxylicacid, 3-methyl 1-(phenylmethyl) ester, piperazine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester, AC1MBVQQ, ACMC-1AQBS, SureCN2680992, CTK4B6409, (S)-4-N-Cbz-piperazine-2-carboxylicacidmethylester, MolPort-000-152-692, ANW-42586, AKOS005258750, methyl n-4-cbz-piperazine-2-carboxylate, AC-14343, AK-32199, BR-32199, KB-59667

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYKXWBBQYZXPFB-UHFFFAOYSA-N

• N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-D-GLUTAMINE
IUPAC Name: (2R)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 112898-00-7
Synonyms: Fmoc-D-Gln-OH, Fmoc-D-glutamine, fmoc-d-gln, n-a-fmoc-d-glutamine, n-alpha-(9-fluorenylmethyloxycarbonyl)-d-glutamine, AmbotzFAA1483, SureCN800090, 47459_ALDRICH, N-ALPHA-FMOC-D-GLUTAMINE, 47459_FLUKA, CTK8B7774, MolPort-000-156-122, ANW-58533, AB02474, AM81763, AC-17096, AK-81183, KB-52040, A802693, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-GLUTAMINE

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZKGGDFLLNVXNZ-QGZVFWFLSA-N

• N-Acetyl-2-(2-Chlorophenyl)-DL-Beta-Alanine
IUPAC Name: 3-acetamido-3-(2-chlorophenyl)propanoic acid

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJMJRXURHMABKG-UHFFFAOYSA-N

• N-Acetyl-2-(3-Chlorophenyl)-DL-Beta-Alanine
IUPAC Name: 3-acetamido-3-(3-chlorophenyl)propanoic acid

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBAVOCOOEULXTJ-UHFFFAOYSA-N

• N-Acetyl-2-(4-Bromophenyl)-Beta-DL-Alanine
IUPAC Name: 3-acetamido-3-(4-bromophenyl)propanoic acid

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZUQNQCQELEZKE-UHFFFAOYSA-N

• N-Acetyl-2-(4-Chlorophenyl)-DL-Beta-Alanine
IUPAC Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHJFYCQGHIHUSB-UHFFFAOYSA-N

• N-Acetyl-2-(4-Fluorophenyl)-Beta-DL-Alanine
IUPAC Name: 3-acetamido-3-(4-fluorophenyl)propanoic acid

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKOVXMLBDXLGSK-UHFFFAOYSA-N

• N-Acetyl-2-(p-Tolyl)-DL-Beta-Alanine
IUPAC Name: 3-acetamido-3-(4-methylphenyl)propanoic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZHBKBNENRJYDU-UHFFFAOYSA-N

• N-ACETYL-2-PIPERIDONE
IUPAC Name: 1-acetylpiperidin-2-one | CAS Registry Number: 3326-13-4
Synonyms: N-Acetyl-2-piperidone, 1-acetylpiperidin-2-one, 1-Acetyl-piperidin-2-one, PubChem23360, AGN-PC-00GQTP, 2-Piperidinone,1-acetyl-, SureCN641600, 2-Piperidinone, 1-acetyl-, CHEMBL12388, CTK4H0295, ACT09552, ANW-46479, ZINC16696735, AKOS006327963, AB52501, AG-F-12065, AK-86133, KB-217694, W5499, 2-Piperidone,1-acetyl- (6CI,7CI,8CI); 1-Acetyl-2-piperidinone; 1-Acetyl-2-piperidone;N-Acetyl-2-piperidone; N-Acetyl-a-piperidone; N-Acetylpiperidin-2-one; N-Acetylpiperidone

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBDLJNPJCXUZGB-UHFFFAOYSA-N

• N-Acetyl-Beta-DL-Phenylalanine
IUPAC Name: 3-acetamido-3-phenylpropanoic acid

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTWAFOFDKZAKQP-UHFFFAOYSA-N

• N-Acetyl-D-lactosamine
IUPAC Name: N-[(2R,4R,5S,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 32181-59-2
Synonyms: N-acetyllactosamine, BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE, beta-D-galactosyl-1,4-N-acetyl-D-glucosamine, beta-D-galactosyl-1,4-N-acetyl-beta-D-glucosamine

Molecular Formula: C14H25NO11Molecular Weight: 383.348400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: KFEUJDWYNGMDBV-FOTVOWFSSA-N

• N-Acetyl-DL-O-fluorophenylalanine
IUPAC Name: 2-acetamido-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 66574-84-3
Synonyms: N-Acetyl-dl-o-fluorophenylalanine, EINECS 266-409-3, NSC270550, DL-Phenylalanine, N-acetyl-2-fluoro-, N-Acetyl-2-fluoro-3-phenyl-DL-alanine, ST5307062

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKZPFAQDTBSPJH-UHFFFAOYSA-N

• N-Acetyl-N-methyl-Betaalanin
IUPAC Name: 3-[acetyl(methyl)amino]propanoic acid | CAS Registry Number: 58706-66-4
Synonyms: 3-[acetyl(methyl)amino]propanoic acid, N-Acetyl-N-methyl-beta-alanine, 3-(n-methylacetamido)propanoic acid, 3-(N-Acetyl-N-methylamino)propionic acid, AC1LBST9, Ambpe2001902, CTK5A8736, MolPort-000-159-461, SBB086402, 3-(N-methylacetylamino)propanoic acid, 3-[Acetyl(methyl)amino]propionic acid, AKOS009159207, N-ACETYL-N-METHYL-BETA ALANINE, AG-G-07970, RP20982, 3-[ethanoyl(methyl)amino]propanoic acid, KB-86238, FT-0676941, A831986, I04-3834

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUAUMKXJKVIJHG-UHFFFAOYSA-N

• N-Acetylcarnosine
IUPAC Name: 2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 56353-15-2
Synonyms: EINECS 260-123-2, N-(N-Acetyl-beta-alanyl)-L-histidine

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BKAYIFDRRZZKNF-UHFFFAOYSA-N

• N-ALLYL-2-PYRROLIDIN-1-YLNE
IUPAC Name: 1-prop-2-enylpyrrolidin-2-one | CAS Registry Number: 2687-97-0
Synonyms: 1-allyl-2-pyrrolidinone, 1-(Allyl)pyrrolidin-2-one, NSC14674, MolPort-003-355-624, CID75897, EINECS 220-251-1, 2-Pyrrolidinone, 1-(2-propenyl)-, ZINC03865393

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DURRSEGFTCZKMK-UHFFFAOYSA-N

• N-ALLYLBENZYLAMINE
IUPAC Name: N-benzylprop-2-en-1-amine | CAS Registry Number: 4383-22-6
Synonyms: N-Allylbenzylamine, N-allyl-N-benzylamine, N-benzylprop-2-en-1-amine, N-Benzylallylamine, Allyl-benzyl-amine, ACMC-209jvk, SureCN681149, AC1LAV70, AC1Q2AG5, Ambcb9070780, AGN-PC-014MSQ, 3-(Benzylamino)-1-propene, CHEMBL27066, CTK4I7801, MolPort-000-863-255, Benzenemethanamine, N-2-propenyl-, ANW-30030, Benzenemethanamine,N-2-propen-1-yl-, AKOS000224695, AG-B-35865

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHUCQDQRNUUMKY-UHFFFAOYSA-N

• N-alpha-Fmoc-N-gamma-Boc-D-diaminobutyric acid
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 114360-56-4
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid, Fmoc-D-Dab(Boc)-OH, AmbotzFAA1317, AC1ODUOG, SureCN14039221, CTK8C5147, MolPort-000-151-679, ANW-74346, fmoc-4-boc-d-2,4-diaminobutyric acid, AK-61217, FT-0679756, n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid, I04-1216, fmoc-(n-gamma-boc)-d-alpha,gamma-diaminobutyric acid, (r)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-4-(tert-butoxycarbonylamino)butanoic acid, n-alpha-(9-fluorenylmethyloxycarbonyl)-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2R)-4-[(tert-butoxycarbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, (r)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-4-(tert-butoxycarbonylamino)butanoic acid 114360-56-, n-alpha-(9-fluorenylmethyloxycarbonyl)-n-gamma-tert-butyloxycarbonyl-d-2,4-diaminobutyric acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIWKOFAHRLBNMG-HXUWFJFHSA-N

• N-alpha-Phthalyl-L-glutamine
IUPAC Name: (2S)-5-amino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 3343-29-1
Synonyms: N-Phthalylglutamine, NSC88735, Glutaramic acid, 2-phthalimido-, L-, 2H-Isoindole-2-acetic acid, .alpha.-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-, (S)-

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMKLVQRQCLMCIN-VIFPVBQESA-N

• N-AMINO-2-(4-METHOXYPHENOXY)ETHANAMIDE (CAS: 21953-21-3)
• N-benzhydrylazetidin-3-ol Hydrochloride
IUPAC Name: 1-benzhydrylazetidin-3-ol;hydrochloride | CAS Registry Number: 90604-02-7
Synonyms: 1-benzhydrylazetidin-3-ol Hydrochloride, 1-(Diphenylmethyl)-3-hydroxyazetidine hydrochloride, 1-benzhydrylazetan-3-ol-hcl, 1-benzhydrylazetidin-3-ol hcl, 1-benzhydryl azetidin-3-ol hcl, SBB059071, N-Benzhydrylazetidin-3-ol hydrochloride, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, AC1MCVYP, PubChem10142, SureCN741583, KSC486K9B, n-benzhydrylazetidin-3-ol hcl, CTK3I6590, MolPort-000-155-021, ACN-S001605, ACT08973, ANW-48462, RW1006, 1-benzhydrylazetan-3-ol hydrochloride

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCHTWRWPHBRTNO-UHFFFAOYSA-N

• N-BENZOYL-2-CHLOROPHENYLGLYCINE
IUPAC Name: 2-benzamido-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 60241-98-7
Synonyms: Benzoylamino-(2-chloro-phenyl)-acetic acid

Molecular Formula: C15H12ClNO3Molecular Weight: 289.713680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBKKAWIRBCQZCK-UHFFFAOYSA-N

• N-Benzyl Maleimide
IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

• N-BENZYL OXYMETHYL-4-NITRO-IMIDAZOLE
IUPAC Name: 4-nitro-1-(phenylmethoxymethyl)imidazole | CAS Registry Number: 669713-66-0
Synonyms: n-benzyloxymethyl-4-nitro-imidazole, n-benzyl oxymethyl-4-nitro-imidazole, 4-nitro-1-(phenylmethoxymethyl)imidazole, AC1MBU1L, CTK5I4254, N-Benzyloxymethyl-4-nitroimidazole, ZINC02569645, AG-B-36095, 1-benzyloxymethyl-4-nitro-1h-imidazole, 1-(benzyloxymethyl)-5-nitro-1H-imidazole, A13061

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXXYYOUBDOAQDT-UHFFFAOYSA-N

• N-BENZYL-1-(2,4-DICHLOROPHENYL)METHANAMINE 95%
IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 14501-87-2
Synonyms: N-benzyl-1-(2,4-dichlorophenyl)methanamine, Benzyl-(2,4-dichlorobenzyl)amine, STK126050, AC1L2DFJ, Oprea1_342010, CTK4C4316, benzyl (2,4-dichlorobenzyl)amine, MolPort-000-151-389, benzyl-(2,4-dichloro-benzyl)-amine, AKOS000226267, n-benzyl-n-(2,4-dichlorobenzyl)amine, AG-B-15237, MCULE-9043113704, benzyl[(2,4-dichlorophenyl)methyl]amine, KB-200475, N-[(2,4-dichlorophenyl)methyl]-1-phenylmethanamine

Molecular Formula: C14H13Cl2NMolecular Weight: 266.165720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJIXZWDWKCJXBS-UHFFFAOYSA-N


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