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CHEMICAL products beginning with : B
120101 to 120150 of 163279 results  Page: << Previous 50 Results 2400 2401 2402 [2403] 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzyl 2-(tetrahydro-2H-pyran-2-yloxy)cyclopropylcarbamate (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(oxan-2-yloxy)cyclopropyl]carbamate | CAS Registry Number: 1046469-18-4
Synonyms: SCHEMBL4574101

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRGPOEWIWVOXJP-UHFFFAOYSA-N

1046469-18-4
Benzyl 2-(tetrahydro-2H-pyran-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(oxan-4-yl)acetate | CAS Registry Number: 929556-48-9
Synonyms: SCHEMBL304993, HMHDWZAXDHEXLD-UHFFFAOYSA-N, AKOS022182774, Benzyl 2-(tetrahydropyran-4-yl)acetate, AK-76150, AJ-137684

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMHDWZAXDHEXLD-UHFFFAOYSA-N

929556-48-9
BENZYL 2-(THIAZOL-2-YL)PYRROLIDINE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: benzyl (2S)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 1262854-85-2
Synonyms: benzyl 2-(thiazol-2-yl)pyrrolidine-1-carboxylate

Molecular Formula: C15H16N2O2SMolecular Weight: 288.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZINVSOAARVLON-ZDUSSCGKSA-N

1262854-85-2
BENZYL 2-(THIETAN-3-YLIDENE)ACETATE (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-(thietan-3-ylidene)acetate | CAS Registry Number: 1394319-40-4
Synonyms: benzyl 2-(thietan-3-ylidene)acetate, MolPort-029-944-123, ZINC95628879, AKOS016015807, FCH2260951, AK501257

Molecular Formula: C12H12O2SMolecular Weight: 220.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRMJBZIPJOULRP-UHFFFAOYSA-N

1394319-40-4
Benzyl 2-(thiophen-2-yl)piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-thiophen-2-ylpiperidine-1-carboxylate | CAS Registry Number: 1355225-27-2
Synonyms: 2-Thiophen-2-yl-piperidine-1-carboxylic acid benzyl ester, AKOS027453167

Molecular Formula: C17H19NO2SMolecular Weight: 301.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGXBZNUMUDCOCK-UHFFFAOYSA-N

1355225-27-2
Benzyl 2-(thiophen-3-yl)piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-thiophen-3-ylpiperidine-1-carboxylate | CAS Registry Number: 1355177-95-5
Synonyms: 2-Thiophen-3-yl-piperidine-1-carboxylic acid benzyl ester, AKOS027452481

Molecular Formula: C17H19NO2SMolecular Weight: 301.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JECHQGWXYLFROY-UHFFFAOYSA-N

1355177-95-5
Benzyl 2-(thiophen-3-yl)pyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-thiophen-3-ylpyrrolidine-1-carboxylate | CAS Registry Number: 1355225-43-2
Synonyms: AKOS027453176

Molecular Formula: C16H17NO2SMolecular Weight: 287.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXTJKKLARNJLHQ-UHFFFAOYSA-N

1355225-43-2
benzyl 2-(trifluoroacetyl)hydrazinecarboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2,2,2-trifluoroacetyl)amino]carbamate | CAS Registry Number: 866478-74-2
Synonyms: Benzyl 2-(2,2,2-trifluoroacetyl)hydrazinecarboxylate, 1-({[(BENZYLOXY)CARBONYL]AMINO}AMINO)-2,2,2-TRIFLUOROETHANONE, ZINC37593783, AKOS027346864

Molecular Formula: C10H9F3N2O3Molecular Weight: 262.188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ORLORBVOVFSZJZ-UHFFFAOYSA-N

866478-74-2
Benzyl 2-(trifluoromethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate (0 suppliers)1353501-68-4
benzyl 2-(trifluoromethylsulfonyloxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(trifluoromethylsulfonyloxy)propanoate | CAS Registry Number: 494751-24-5
Synonyms: benzyl 2-trifluoromethanesulfonyloxypropionate, SCHEMBL3525448, OCZJJSVVVXDQQC-UHFFFAOYSA-N, benzyl 2-trifluromethanesulfonyloxypropionate, benzyl 2-trifluoromethanesulfonyloxy-propionate

Molecular Formula: C11H11F3O5SMolecular Weight: 312.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OCZJJSVVVXDQQC-UHFFFAOYSA-N

494751-24-5
Benzyl 2-[(1E)-3-(1H-imidazol-1-yl)prop-1-en-1-yl]pyrrolidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(E)-3-imidazol-1-ylprop-1-enyl]pyrrolidine-1-carboxylate | CAS Registry Number: 956627-43-3
Synonyms: benzyl 2-[(1E)-3-(1H-imidazol-1-yl)prop-1-en-1-yl]pyrrolidine-1-carboxylate, AC1O4LUY, AKOS005107895, MS-2539, benzyl 2-[(E)-3-imidazol-1-ylprop-1-enyl]pyrrolidine-1-carboxylate

Molecular Formula: C18H21N3O2Molecular Weight: 311.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPNMUDGJWOZWLV-XBXARRHUSA-N

956627-43-3
Benzyl 2-[(1E)-3-(2,6-dimethylmorpholin-4-yl)prop-1-en-1-yl]pyrrolidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(~{E})-3-(2,6-dimethylmorpholin-4-yl)prop-1-enyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1009328-59-9
Synonyms: benzyl 2-[(1E)-3-(2,6-dimethylmorpholin-4-yl)prop-1-en-1-yl]pyrrolidine-1-carboxylate, AC1NXBG6, MolPort-002-887-235, AKOS005107789, MS-2529, benzyl 2-[(E)-3-(2,6-dimethylmorpholin-4-yl)prop-1-enyl]pyrrolidine-1-carboxylate

Molecular Formula: C21H30N2O3Molecular Weight: 358.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRNDWLWGGKQKAO-UXBLZVDNSA-N

1009328-59-9
Benzyl 2-[(1E)-3-(3,4-dichlorophenoxy)prop-1-en-1-yl]pyrrolidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(E)-3-(3,4-dichlorophenoxy)prop-1-enyl]pyrrolidine-1-carboxylate | CAS Registry Number: 956190-12-8
Synonyms: benzyl 2-[(1E)-3-(3,4-dichlorophenoxy)prop-1-en-1-yl]pyrrolidine-1-carboxylate, AC1NYP5M, AKOS005107827, MS-2534, benzyl 2-[(E)-3-(3,4-dichlorophenoxy)prop-1-enyl]pyrrolidine-1-carboxylate

Molecular Formula: C21H21Cl2NO3Molecular Weight: 406.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTIRCYAEUCIIKR-WEVVVXLNSA-N

956190-12-8
Benzyl 2-[(1E)-3-(diethylamino)prop-1-en-1-yl]pyrrolidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[(E)-3-(diethylamino)prop-1-enyl]pyrrolidine-1-carboxylate | CAS Registry Number: 956194-87-9
Synonyms: benzyl 2-[(1E)-3-(diethylamino)prop-1-en-1-yl]pyrrolidine-1-carboxylate, AC1NZ111, AKOS005107753, MS-2527, benzyl 2-[(E)-3-(diethylamino)prop-1-enyl]pyrrolidine-1-carboxylate

Molecular Formula: C19H28N2O2Molecular Weight: 316.445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADHKCODGMUMRPH-XYOKQWHBSA-N

956194-87-9
Benzyl 2-[(1E)-3-(morpholin-4-yl)prop-1-en-1-yl]pyrrolidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(E)-3-morpholin-4-ylprop-1-enyl]pyrrolidine-1-carboxylate | CAS Registry Number: 956979-15-0
Synonyms: benzyl 2-[(1E)-3-(morpholin-4-yl)prop-1-en-1-yl]pyrrolidine-1-carboxylate, AC1O4NQM, MLS000755820, CHEMBL1870730, HMS2594F17, AKOS005107754, MS-2528, SMR000337495, benzyl 2-[(E)-3-morpholin-4-ylprop-1-enyl]pyrrolidine-1-carboxylate, benzyl (2S)-2-[(E)-3-morpholino-1-propenyl]tetrahydro-1H-pyrrole-1-carboxylate

Molecular Formula: C19H26N2O3Molecular Weight: 330.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHSRKAKCXUMQQR-XBXARRHUSA-N

956979-15-0
Benzyl 2-[(1E)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(E)-3-pyrrolidin-1-ylprop-1-enyl]pyrrolidine-1-carboxylate | CAS Registry Number: 956791-65-4
Synonyms: benzyl 2-[(1E)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyrrolidine-1-carboxylate, AC1O4OB8, AKOS005108267, MS-2526, benzyl 2-[(E)-3-pyrrolidin-1-ylprop-1-enyl]pyrrolidine-1-carboxylate

Molecular Formula: C19H26N2O2Molecular Weight: 314.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXWDJXRBIRGVLN-UXBLZVDNSA-N

956791-65-4
Benzyl 2-[(1E)-3-hydroxyprop-1-en-1-yl]pyrrolidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(3-hydroxyprop-1-enyl)pyrrolidine-1-carboxylate | CAS Registry Number: 143321-94-2
Synonyms: benzyl 2-[(E)-3-hydroxy-1-propenyl]-1-pyrrolidinecarboxylate, AC1N6WAN, XRVPHGWCSXRKAY-UHFFFAOYSA-N, KS-000028EN, MCULE-1457606223, 1-(N-benzyloxycarbonylpyrrolidin-2-yl)-3-hydroxypropene, benzyl 2-(3-hydroxyprop-1-enyl)pyrrolidine-1-carboxylate, (+/-)-3-(N-benzyloxycarbonylpyrrolidin-2-yl)-2-propen-1-ol

Molecular Formula: C15H19NO3Molecular Weight: 261.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRVPHGWCSXRKAY-UHFFFAOYSA-N

143321-94-2
Benzyl 2-[(1E)-3-phenoxyprop-1-en-1-yl]pyrrolidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[(E)-3-phenoxyprop-1-enyl]pyrrolidine-1-carboxylate | CAS Registry Number: 956979-03-6
Synonyms: benzyl 2-[(1E)-3-phenoxyprop-1-en-1-yl]pyrrolidine-1-carboxylate, AC1O4HZE, AKOS005107861, MS-2536, benzyl 2-[(E)-3-phenoxyprop-1-enyl]pyrrolidine-1-carboxylate

Molecular Formula: C21H23NO3Molecular Weight: 337.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPWKCCRFSJKBCQ-XYOKQWHBSA-N

956979-03-6
Benzyl 2-[(2,4-dinitrophenyl)sulfanylamino]acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(2,4-dinitrophenyl)sulfanylamino]acetate | CAS Registry Number: 32943-09-2
Synonyms: DNPS-Gly-o-Bzl, MLS003171203, benzyl 2-[(2,4-dinitrophenyl)sulfanylamino]acetate, NSC363912, AGN-PC-0JMCP1, AC1L7P24, NSC-363912, SMR001875109

Molecular Formula: C15H13N3O6SMolecular Weight: 363.345220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FECWQAFGNJYDER-UHFFFAOYSA-N

32943-09-2
benzyl 2-[(2-nitrophenyl)formamido]acetate (1 supplier)150374-96-2
benzyl 2-[(2-tert-butoxy-2-oxoethoxy)methyl]piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]methyl]piperidine-1-carboxylate | CAS Registry Number: 1072344-41-2
Synonyms: SCHEMBL3640556

Molecular Formula: C20H29NO5Molecular Weight: 363.454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIVMKFZYEDHORS-UHFFFAOYSA-N

1072344-41-2
Benzyl 2-[(2R)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-4-methylpentanamido]acetate (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoyl]amino]acetate | CAS Registry Number: 2126144-18-9
Synonyms: benzyl 2-[(2R)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-4-methylpentanamido]acetate, benzyl 2-[(2r)-2-(2-{[(tert-butoxy)carbonyl]aminoacetamido)-4-methylpentanamido]acetate, Benzyl 2-[(2S)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-4-methylpentanamido]acetate, 118700-52-0

Molecular Formula: C22H33N3O6Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJEZJOIEKAFKQW-UHFFFAOYSA-N

2126144-18-9
Benzyl 2-[(2S)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-4-methylpentanamido]acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoyl]amino]acetate | CAS Registry Number: 118700-52-0
Synonyms: benzyl 2-[(2R)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-4-methylpentanamido]acetate, 2126144-18-9, benzyl 2-[(2r)-2-(2-{[(tert-butoxy)carbonyl]aminoacetamido)-4-methylpentanamido]acetate

Molecular Formula: C22H33N3O6Molecular Weight: 435.521 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJEZJOIEKAFKQW-UHFFFAOYSA-N

118700-52-0
BENZYL 2-[(2S)-2-[(2R)-2-(2-{[(TERT-BUTOXY)CARBONYL]AMINOACETAMIDO)-3-PHENYLPROPANAMIDO]-4-METHYLPENTANAMIDO]ACETATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[(2S)-4-methyl-2-[[(2R)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-phenylpropanoyl]amino]pentanoyl]amino]acetate | CAS Registry Number: 2227198-99-2
Synonyms: benzyl 2-[(2s)-2-[(2r)-2-(2-{[(tert-butoxy)carbonyl]aminoacetamido)-3-phenylpropanamido]-4-methylpentanamido]acetate, benzyl 2-[(2S)-2-[(2R)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-3-phenylpropanamido]-4-methylpentanamido]acetate, AS-54192

Molecular Formula: C31H42N4O7Molecular Weight: 582.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OWDNFDHXFLQGQN-LOSJGSFVSA-N

2227198-99-2
BENZYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]-4-METHYL-PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoate | CAS Registry Number: 77511-09-2
Synonyms: MolPort-003-917-861, NSC164105, CID294953

Molecular Formula: C31H36N2O5SMolecular Weight: 548.692940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVDIFRFROGQGGD-UHFFFAOYSA-N

77511-09-2
BENZYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate | CAS Registry Number: 2601-46-9
Synonyms: NSC164100, CID294948

Molecular Formula: C27H28N2O5SMolecular Weight: 492.586620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYNSSCCSPXKPOS-UHFFFAOYSA-N

2601-46-9
BENZYL 2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOYL)AMINO]-3-METHYL-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoate | CAS Registry Number: 5616-74-0
Synonyms: NSC85220, MolPort-001-830-525, CID257262

Molecular Formula: C24H30N2O6Molecular Weight: 442.504800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HJNYSZOPKBPHFX-UHFFFAOYSA-N

5616-74-0
BENZYL 2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOYL)AMINO]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 86961-82-2
Synonyms: NSC333739, CID333321

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CFFMJNNORXMBEJ-UHFFFAOYSA-N

86961-82-2
BENZYL 2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate | CAS Registry Number: 23513-91-9
Synonyms: NSC118452, CID273312

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWRJCNMPQPIXPZ-UHFFFAOYSA-N

23513-91-9
Benzyl 2-[(3r)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 1256385-95-1
Synonyms: (R)-(3-tert-butoxycarbonylamino-2-oxo-piperidin-1-yl)-acetic acid benzyl ester, SCHEMBL202943, MolPort-035-775-500, VSLNFKGGDYHYLX-OAHLLOKOSA-N, VT1372, (R)-BENZYL 2-(3-((TERT-BUTOXYCARBONYL)AMINO)-2-OXOPIPERIDIN-1-YL)ACETATE, r-(3-tert-butoxycarbonylamino-2-oxo-piperidin-1-yl)-acetic acid benzyl ester

Molecular Formula: C19H26N2O5Molecular Weight: 362.420140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSLNFKGGDYHYLX-OAHLLOKOSA-N

1256385-95-1
Benzyl 2-[(3s)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 175133-83-2
Synonyms: SCHEMBL2707948, MolPort-035-775-501, VSLNFKGGDYHYLX-HNNXBMFYSA-N, VT1378, (S)-3-[(tert-Butoxycarbonyl)amino]-2-oxo-1-piperidineacetic acid, benzyl ester, (S)-3-[(tert-Butoxycarbonyl)amino]-2oxo-1-piperidineacetic acid, benzyl ester, (S)-BENZYL 2-(3-((TERT-BUTOXYCARBONYL)AMINO)-2-OXOPIPERIDIN-1-YL)ACETATE

Molecular Formula: C19H26N2O5Molecular Weight: 362.420140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSLNFKGGDYHYLX-HNNXBMFYSA-N

175133-83-2
Benzyl 2-[(3s)-3-amino-2-oxopiperidin-1-yl]acetate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(3S)-3-amino-2-oxopiperidin-1-yl]acetate;hydrochloride | CAS Registry Number: 792884-63-0
Synonyms: SCHEMBL8082397, CCYRPQFFIQSESZ-YDALLXLXSA-N, MolPort-035-775-513, VT1459, (S)-3-Amino-2-oxo-1-piperidineacetic acid, benzyl ester hydrochloride, (S)-BENZYL 2-(3-AMINO)-2-OXOPIPERIDIN-1-YL)ACETATE HCL SALT

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.765260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCYRPQFFIQSESZ-YDALLXLXSA-N

792884-63-0
Benzyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate (1 supplier)
BENZYL 2-[(4-METHOXYPHENYL)METHYL]-2,5-DIHYDROPYRROLE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(4-methoxyphenyl)methyl]-2,5-dihydropyrrole-1-carboxylate | CAS Registry Number: 24064-16-2
Synonyms: NSC329220, CID332411

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QODWTADFHQJAFT-UHFFFAOYSA-N

24064-16-2
Benzyl 2-[(4-methylphenyl)carbamoyl]pyrrolidine-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(4-methylphenyl)carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 7472-74-4
Synonyms: NSC402051, AC1L81MA, Oprea1_295350, SCHEMBL12755446, LMHYRONRSGZPTM-UHFFFAOYSA-N, MolPort-007-574-987, AKOS001733061, AKOS016836117, MCULE-9961905641, NSC-402051, Benzyl 2-(4-toluidinocarbonyl)-1-pyrrolidinecarboxylate #, benzyl 2-[(4-methylphenyl)carbamoyl]pyrrolidine-1-carboxylate, Pyrrolidine-2-carboxamide, 1-benzyloxycarbonyl-N-(4-tolyl)-

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMHYRONRSGZPTM-UHFFFAOYSA-N

7472-74-4
benzyl 2-[(4-methylphenyl)sulfonyl] hydrazinecarboxylate (0 suppliers)200813-52-1
BENZYL 2-[(4-METHYLPHENYL)SULFONYLAMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 63366-76-7
Synonyms: Maybridge1_002205, MLS000773919, HMS547M05, MolPort-002-892-940, NSC118529, BTB 09327, CID273360, ZINC00132495, SMR000364742, SR-01000637274-1

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDLIDGRREQSGLX-UHFFFAOYSA-N

63366-76-7
benzyl 2-[(4-piperidinyl)thio]salicylate (1 supplier)
Compound Structure IUPAC Name: benzyl 6-hydroxy-6-piperidin-4-ylsulfanylcyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 1443208-27-2
Synonyms: DA-44668

Molecular Formula: C19H23NO3SMolecular Weight: 345.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAQNWUBKAMANKK-UHFFFAOYSA-N

1443208-27-2
Benzyl 2-[(chlorosulfonyl)methyl]morpholine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-(chlorosulfonylmethyl)morpholine-4-carboxylate | CAS Registry Number: 1803584-56-6
Synonyms: benzyl 2-[(chlorosulfonyl)methyl]morpholine-4-carboxylate

Molecular Formula: C13H16ClNO5SMolecular Weight: 333.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNLZWWGBUHSCDJ-UHFFFAOYSA-N

1803584-56-6
benzyl 2-[(dimethylamino)methylene]-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(dimethylaminomethylidene)-3-oxobutanoate | CAS Registry Number: 93552-75-1
Synonyms: Butanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, phenylmethyl ester, ACMC-20lxrf, SureCN4105254, CTK3G9572

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRPOPLXVFOVCFG-UHFFFAOYSA-N

93552-75-1
Benzyl 2-[(fluorosulfonyl)methyl]piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-(fluorosulfonylmethyl)piperidine-1-carboxylate | CAS Registry Number: 2060057-04-5
Synonyms: benzyl 2-[(fluorosulfonyl)methyl]piperidine-1-carboxylate, ES-2224

Molecular Formula: C14H18FNO4SMolecular Weight: 315.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLVQKTFJCXYOIJ-UHFFFAOYSA-N

2060057-04-5
Benzyl 2-[(pentafluoroethoxy)methyl]-1-piperidinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(1,1,2,2,2-pentafluoroethoxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1208078-67-4
Synonyms: 2-Pentafluoroethyloxymethyl-piperidine-1-carboxylic acid benzyl ester, AKOS017344663

Molecular Formula: C16H18F5NO3Molecular Weight: 367.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IQVLWCGOQKTESS-UHFFFAOYSA-N

1208078-67-4
Benzyl 2-[(trifluoromethoxy)methyl]-1-piperidinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-(trifluoromethoxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1208078-96-9
Synonyms: MolPort-027-946-391, AKOS017344664, AK501091, Benzyl 2-((trifluoromethoxy)methyl)piperidine-1-carboxylate

Molecular Formula: C15H18F3NO3Molecular Weight: 317.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SOAOMTDOARIVIF-UHFFFAOYSA-N

1208078-96-9
Benzyl 2-[[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?5-oxazaphosphinan-4-yl]-hydroxycarbamoyl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-hydroxycarbamoyl]amino]acetate | CAS Registry Number: 97139-26-9
Synonyms: Glycine, N-(((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)hydroxyamino)carbonyl)-, phenylmethyl ester, P-oxide

Molecular Formula: C17H25Cl2N4O6PMolecular Weight: 483.283362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QKASWMVYBJMJNB-UHFFFAOYSA-N

97139-26-9
BENZYL 2-[[[4-(1-METHYLETHYL)PHENYL]METHYLENE]AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(4-propan-2-ylphenyl)methylideneamino]benzoate | CAS Registry Number: 83803-48-9
Synonyms: EINECS 280-866-6, CID3019330, Benzyl 2-(((4-(1-methylethyl)phenyl)methylene)amino)benzoate

Molecular Formula: C24H23NO2Molecular Weight: 357.444920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFUMSAICYRSUBU-UHFFFAOYSA-N

83803-48-9
Benzyl 2-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 24692-58-8
Synonyms: NSC334183, Methyl 1-[(benzyloxy)carbonyl]prolylvalylglycinate, benzyl 2-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate, Methyl 1-((benzyloxy)carbonyl)prolylvalylglycinate, AGN-PC-0JM96O, AC1L7D73, CTK8H8096, NSC 334183, NSC-334183, benzyl 2-[[1-[(2-methoxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carboxylate

Molecular Formula: C21H29N3O6Molecular Weight: 419.471460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVCNPXGWXYJWMS-UHFFFAOYSA-N

24692-58-8
BENZYL 2-[[2-(BENZYLENE)HEPTYLIDENE]AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[(2E)-2-benzylideneheptylidene]amino]benzoate | CAS Registry Number: 83803-49-0
Synonyms: EINECS 280-867-1, Benzyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate

Molecular Formula: C28H29NO2Molecular Weight: 411.535360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOPPNCPBLNRIMU-UVMMFVEBSA-N

83803-49-0
Benzyl 2-[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]propanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]propanoate | CAS Registry Number: 91307-57-2
Synonyms: NSC333726, AC1L7CZU, NSC-333726, benzyl 2-[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]propanoate

Molecular Formula: C35H34N2O8Molecular Weight: 610.653060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVQCRSDLOFSRTB-UHFFFAOYSA-N

91307-57-2
Benzyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate | CAS Registry Number: 19525-53-2
Synonyms: NSC169161, AGN-PC-0JPG6K, AC1L6S98, NSC-169161, benzyl N-[(benzyloxy)carbonyl]glycylglycinate, benzyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate, Glycine, N-[(phenylmethoxy)carbonyl]glycyl-, phenylmethyl ester

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJPFPZFBPGTARO-UHFFFAOYSA-N

19525-53-2
Benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 37941-56-3
Synonyms: NSC341349, AC1L7G2E, AGN-PC-000HGV, SCHEMBL439919, NSC-341349, benzyl (2S)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate, benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate

Molecular Formula: C28H37N3O7Molecular Weight: 527.609280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WFDXYGGWXJNVOU-UHFFFAOYSA-N

37941-56-3
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