Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
121801 to 121850 of 163278 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 [2437] 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl 4-Nitroazepane-1-Carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 4-nitroazepane-1-carboxylate | CAS Registry Number: 1823863-01-9
Synonyms: Benzyl 4-nitroazepane-1-carboxylate, MFCD27997474, AKOS027256259, AK208246

Molecular Formula: C14H18N2O4Molecular Weight: 278.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMGKXDJEYOSFMV-UHFFFAOYSA-N

1823863-01-9
benzyl 4-nitrophenethylcarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-(4-nitrophenyl)ethyl]carbamate | CAS Registry Number: 182252-00-2
Synonyms: DA-09019

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRYZSMNZLSDLBQ-UHFFFAOYSA-N

182252-00-2
BENZYL 4-NITROPHENYL CARBONATE (15 suppliers)
Compound Structure IUPAC Name: benzyl (4-nitrophenyl) carbonate | CAS Registry Number: 13795-24-9
Synonyms: p-Nitrophenyl benzyl carbonate, Benzyl 4-nitrophenyl carbonate, Benzyl p-nitrophenyl carbonate, 4-Nitrophenyl benzyl carbonate, 277673_ALDRICH, MolPort-003-929-052, Carbonic acid, benzyl p-nitrophenyl ester, CID83737, NSC171047, NSC 171047, Carbonic Acid Benzyl 4-Nitrophenyl Ester, Carbonic acid, 4-nitrophenyl phenylmethyl ester, C1591

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QIXRWIVDBZJDGD-UHFFFAOYSA-N

13795-24-9
benzyl 4-nitropiperidine-1-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl 4-nitropiperidine-1-carboxylate | CAS Registry Number: 1268520-00-8
Synonyms: 1-N-Cbz-4-nitropiperidine, WT1086, AKOS015900712, DB-062519, I14-16141, 1268520-00-8 benzyl 4-nitropiperidine-1-carboxylate

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGKFRBBNVOEUCI-UHFFFAOYSA-N

1268520-00-8
Benzyl 4-O,6-O-benzylidene-?-D-galactopyranoside 2-benzoate 3-(p-toluenesulfonate) (1 supplier)
Compound Structure IUPAC Name: [(4aR,6R,7R,8S,8aS)-8-(4-methylphenyl)sulfonyloxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate | CAS Registry Number: 26531-96-4
Synonyms: Benzyl 4-O,6-O-benzylidene-beta-D-galactopyranoside 2-benzoate 3-(p-toluenesulfonate)

Molecular Formula: C34H32O9SMolecular Weight: 616.681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ACFNGPHPMBGHJP-CJDGPOAYSA-N

26531-96-4
Benzyl 4-O,6-O-benzylidene-?-D-galactopyranoside 3-benzoate 2-(p-toluenesulfonate) (1 supplier)
Compound Structure IUPAC Name: [(4aR,6R,7R,8S,8aS)-7-(4-methylphenyl)sulfonyloxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate | CAS Registry Number: 26531-93-1
Synonyms: Benzyl 4-O,6-O-benzylidene-beta-D-galactopyranoside 3-benzoate 2-(p-toluenesulfonate)

Molecular Formula: C34H32O9SMolecular Weight: 616.681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: URILDKJPOXEWSS-CJDGPOAYSA-N

26531-93-1
Benzyl 4-O,6-O-benzylidene-?-D-galactopyranoside dibenzoate (1 supplier)
Compound Structure IUPAC Name: [(4aR,6R,7R,8S,8aS)-7-benzoyloxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate | CAS Registry Number: 26531-91-9
Synonyms: Benzyl 4-O,6-O-benzylidene-beta-D-galactopyranoside dibenzoate

Molecular Formula: C34H30O8Molecular Weight: 566.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SRGNYLYXDBIGBC-FAUCOXHFSA-N

26531-91-9
Benzyl 4-O,6-O-benzylidene-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: (4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 35905-28-3
Synonyms: SCHEMBL7152535, 7150P, Benzyl 4-O,6-O-benzylidene-alpha-D-glucopyranoside

Molecular Formula: C20H22O6Molecular Weight: 358.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LEJLVYJUXVHIJN-NPKOBNKKSA-N

35905-28-3
Benzyl 4-O,6-O-benzylidene-?-D-glucopyranoside 2-acetate (1 supplier)
Compound Structure IUPAC Name: [(4aR,6R,7R,8S,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] acetate | CAS Registry Number: 20853-38-7
Synonyms: Benzyl 4-O,6-O-benzylidene-beta-D-glucopyranoside 2-acetate

Molecular Formula: C22H24O7Molecular Weight: 400.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FABKDNZDZKMZMQ-LEEMUUHISA-N

20853-38-7
Benzyl 4-O,6-O-benzylidene-?-D-glucopyranoside 3-acetate (1 supplier)
Compound Structure IUPAC Name: [(4aR,6R,7R,8R,8aR)-7-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 20853-39-8
Synonyms: Benzyl 4-O,6-O-benzylidene-beta-D-glucopyranoside 3-acetate

Molecular Formula: C22H24O7Molecular Weight: 400.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CQDNGTAMMFIGME-RPVYJRQVSA-N

20853-39-8
Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl ?-D-galactopyranosyl)-2,3-di-O-benzyl-?-D-galactopyranoside (1 supplier)
Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl ?-D-galactopyranosyl)-2,3-di-O-benzyl-6-O-benzoyl-?-D-galactopyranoside (1 supplier)
Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-?-D-glucopyranosl)-N-acetyl-?-D-muramic Acid Methyl Ester (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate | CAS Registry Number: 112289-92-6
Synonyms: Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-|A-D-glucopyranosl)-N-acetyl-|A-D-muramic Acid Methyl Ester, N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranosyl]-|A-muramic Acid Methyl Ester

Molecular Formula: C46H52N2O17Molecular Weight: 904.908280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: QCGGVNRUSHJPPG-SQKSGBELSA-N

112289-92-6
Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-?-D-glucopyranosl)-N-acetyl-?-D-muramic Acid Methyl Ester (1 supplier)
Benzyl 4-O-(b-D-galactopyranosyl)-b-D-xylopyranoside (2 suppliers)469860-87-5
BENZYL 4-O-(B-D-GALACTOPYRANOSYL)-SS-D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 18404-72-3
Synonyms: Benzyl beta-lactoside, 18404-73-4, Benzyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside, SCHEMBL5497489, MFCD00078939, ZINC34556482, AKOS027382181, AK397121, CA001058, FT-0662828, beta-D-Gal-(1-->4)-beta-D-Glc-1-->OCH2Ph, (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-6-(Benzyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C19H28O11Molecular Weight: 432.422 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UMOKGHPPSFCSDC-BAGUKLQFSA-N

18404-72-3
Benzyl 4-O-{4-O-[[2,4-di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-de (0 suppliers)
BENZYL 4-O-{4-O-[[2,4-DI-O-ACETYL-3-O-[2,4-DI-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-B-D-GLUCOPYRANOSYL)-3,6-DI-O-BENZYL-A-D-MANNOPYRANOSYL]-6-O-[3,4-DI-O-ACETYL-2,6-DI-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-B-D-GLUCOPYRANOSYL)-B-D-MANNOPYRANOSY (2 suppliers)946164-30-3
Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydroxy-6-phenylmethoxyoxan-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 67412-74-2
Synonyms: (2S,3R,4S,5r,6r)-2-(((3r,4r,5r,6r)-6-(benzyloxy)-4,5-dihydroxytetrahydro-2h-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol

Molecular Formula: C18H26O10Molecular Weight: 402.396 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SKUMUKAMXQEGMM-UHFFFAOYSA-N

67412-74-2
Benzyl 4-O-benzyl-6-deoxy-?-L-mannopyranoside 2-O,3-O-thiocarbonic acid (1 supplier)
Compound Structure IUPAC Name: (3aR,4S,6S,7S,7aR)-6-methyl-4,7-bis(phenylmethoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-thione | CAS Registry Number: 4613-17-6
Synonyms: Benzyl 4-O-benzyl-6-deoxy-beta-L-mannopyranoside 2-O,3-O-thiocarbonic acid

Molecular Formula: C21H22O5SMolecular Weight: 386.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRAKYPNZXAAXGC-YLLORCDKSA-N

4613-17-6
Benzyl 4-O-methyl-?-D-mannopyranoside (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6R)-6-(hydroxymethyl)-5-methoxy-2-phenylmethoxyoxane-3,4-diol | CAS Registry Number: 53691-37-5
Synonyms: Benzyl 4-O-methyl-alpha-D-mannopyranoside

Molecular Formula: C14H20O6Molecular Weight: 284.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HCNPVQBCTFFWPT-RGDJUOJXSA-N

53691-37-5
BENZYL 4-O-SS-D-GALACTOPYRANOSYL-SS-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 18404-73-4
Synonyms: Benzyl beta-lactoside, 18404-72-3, Benzyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside, SCHEMBL5497489, MFCD00078939, ZINC34556482, AKOS027382181, AK397121, CA001058, FT-0662828, beta-D-Gal-(1-->4)-beta-D-Glc-1-->OCH2Ph, (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-6-(Benzyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C19H28O11Molecular Weight: 432.422 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UMOKGHPPSFCSDC-BAGUKLQFSA-N

18404-73-4
Benzyl 4-oxo-1(4h)-pyridinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxopyridine-1-carboxylate | CAS Registry Number: 884494-92-2
Synonyms: N-Cbz-4-Oxopyridine, ZINC2546093, KB-57932

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCHQJQTIZQDDF-UHFFFAOYSA-N

884494-92-2
benzyl 4-oxo-1,4'-bipiperidine-1'-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 4-(4-oxopiperidin-1-yl)piperidine-1-carboxylate | CAS Registry Number: 880462-12-4
Synonyms: SureCN1930828, BENZYL 4-(4-OXOPIPERIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXKIYKXWPWOYAD-UHFFFAOYSA-N

880462-12-4
Benzyl 4-oxo-1,5-diazocane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 4-oxo-1,5-diazocane-1-carboxylate | CAS Registry Number: 1311457-43-8
Synonyms: AKOS027441137, ZINC299889190, FCH4053935, AK502811, AX8276442

Molecular Formula: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSYDDSCDABQXLI-UHFFFAOYSA-N

1311457-43-8
Benzyl 4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 170465-15-3
Synonyms: benzyl 4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxylate, SCHEMBL318741, RCBQSHWYAZPHPN-UHFFFAOYSA-N, AKOS027441520, ZINC113560136, AK503479, AX8277297

Molecular Formula: C21H23N3O3Molecular Weight: 365.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCBQSHWYAZPHPN-UHFFFAOYSA-N

170465-15-3
benzyl 4-oxo-2-(4-(trifluoromethyl)phenyl)-3,4-dihydropyridine-1(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 4-oxo-2-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridine-1-carboxylate | CAS Registry Number: 884601-97-2
Synonyms: benzyl 4-oxo-2-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-1(2H)-carboxylate, SCHEMBL1041358, KAGOYLLGVMFMIA-UHFFFAOYSA-N, AKOS015899021, DA-01876, I14-12641

Molecular Formula: C20H16F3NO3Molecular Weight: 375.341150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAGOYLLGVMFMIA-UHFFFAOYSA-N

884601-97-2
benzyl 4-oxo-2-(propan-2-yl)pyrrolidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 4-oxo-2-propan-2-ylpyrrolidine-1-carboxylate | CAS Registry Number: 2012583-82-1
Synonyms: Benzyl 2-isopropyl-4-oxopyrrolidine-1-carboxylate, benzyl 4-oxo-2-propan-2-ylpyrrolidine-1-carboxylate, DB-095785

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWXJVOAHFRGKEW-UHFFFAOYSA-N

2012583-82-1
benzyl 4-oxo-2-(propan-2-yl)pyrrolidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 4-oxo-2-propan-2-ylpyrrolidine-1-carboxylate | CAS Registry Number: 2012583-82-1
Synonyms: Benzyl 2-isopropyl-4-oxopyrrolidine-1-carboxylate, benzyl 4-oxo-2-propan-2-ylpyrrolidine-1-carboxylate, DB-095785

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWXJVOAHFRGKEW-UHFFFAOYSA-N

2012583-82-1
BENZYL 4-OXO-2-(R)-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]BUTANOATE (4 suppliers)324795-53-1
BENZYL 4-OXO-2-(R)-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 342647-97-6
Synonyms: CTK4H2040, AG-F-16448, Butanoicacid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2R)-

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXBNGOWOMMHJKK-QGZVFWFLSA-N

342647-97-6
BENZYL 4-OXO-2-(S)-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 124994-66-7
Synonyms: ACMC-20mvge, ACMC-20mra2, AGN-PC-0015ND, Butanoicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, phenylmethyl ester, (2R)-, Butanoicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, phenylmethyl ester, (2S)-, 134676-02-1, benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCCRSOLUESXFBI-UHFFFAOYSA-N

124994-66-7
BENZYL 4-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 58641-56-8
Synonyms: AGN-PC-007J2Y, CTK5A8639, AG-G-07694, benzyl 4-oxo-2-(phenylmethoxycarbonylamino)butanoate

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXBNGOWOMMHJKK-UHFFFAOYSA-N

58641-56-8
Benzyl 4-oxo-2-vinylpiperidine-1-carboxylate (1 supplier)335266-02-9
Benzyl 4-oxo-3,4,5,6,8,9-hexahydropyrimido[4,5-d]azepine-7-carboxylate (1 supplier)
Benzyl 4-Oxo-3,4-Dihydropyridine-1(2H)-Carboxylate,97% (10 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxo-2,3-dihydropyridine-1-carboxylate | CAS Registry Number: 185847-84-1
Synonyms: Benzyl 4-oxo-3,4-dihydropyridine-1(2H)-carboxylate, 4-Oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester, Benzyl 4-oxo-2,3-dihydropyridine-1-carboxylate, SureCN3071662, AGN-PC-007P97, CTK7G2706, MolPort-000-005-226, ANW-74757, ZINC26897408, AKOS015969439, AG-A-77667, MCULE-3010006331, RP27959, KB-47787, O67005, 1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-4-oxo-, phenylmethyl ester

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAKHYPNVCUHASC-UHFFFAOYSA-N

185847-84-1
Benzyl 4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxo-2,3-dihydroquinoline-1-carboxylate | CAS Registry Number: 934192-22-0
Synonyms: SCHEMBL983021, KS-00000UBZ, ARPDGNMOSXCMJJ-UHFFFAOYSA-N, MolPort-037-406-071, ZINC62190774, AKOS027491932, AK687652, DS-20180, 1-benzyloxycarbonyl-2,3-dihydro-4-quinolone, 1-benzyloxycarbonyl-4-oxo-1,2,3,4-tetrahydroquinoline

Molecular Formula: C17H15NO3Molecular Weight: 281.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARPDGNMOSXCMJJ-UHFFFAOYSA-N

934192-22-0
benzyl 4-oxo-3-(4-oxoazetidin-2-yl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 4-oxo-3-(4-oxoazetidin-2-yl)piperidine-1-carboxylate | CAS Registry Number: 2094735-16-5
Synonyms: AKOS034045723, Z2830704656

Molecular Formula: C16H18N2O4Molecular Weight: 302.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFKKMSYOLSDZGN-UHFFFAOYSA-N

2094735-16-5
benzyl 4-oxo-3-(4-oxoazetidin-2-yl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 4-oxo-3-(4-oxoazetidin-2-yl)piperidine-1-carboxylate | CAS Registry Number: 2094735-16-5
Synonyms: AKOS034045723, Z2830704656

Molecular Formula: C16H18N2O4Molecular Weight: 302.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFKKMSYOLSDZGN-UHFFFAOYSA-N

2094735-16-5
Benzyl 4-oxo-5,6,8,9-tetrahydro-1h-pyrimido[4,5-d]azepine-7-carboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxo-5,6,8,9-tetrahydro-1H-pyrimido[4,5-d]azepine-7-carboxylate | CAS Registry Number: 1257856-33-9
Synonyms: PubChem22376, MolPort-009-199-189, AKOS022175309, AK-26568, AJ-121827, AM20080866, Benzyl 4-oxo-5,6,8,9-tetrahydro-3H-pyrimido[4,5-d]azepine-7(4H)-carboxylate, 7H-Pyrimido[4,5-d]azepine-7-carboxylic acid, 3,4,5,6,8,9-hexahydro-4-oxo-, phenylmethyl ester

Molecular Formula: C16H17N3O3Molecular Weight: 299.324480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTZSHDLQNYLPCO-UHFFFAOYSA-N

1257856-33-9
Benzyl 4-Oxoazepane-1-Carboxylate (17 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 83621-33-4
Synonyms: AmbTiC12752, Benzyl 4-oxoazepane-1-carboxylate, N-Cbz-hexahydro-1H-azepin-4-one, ZINC01433381, CID1512681, C12752

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJQXZSDLARZBC-UHFFFAOYSA-N

83621-33-4
benzyl 4-oxobutanoate (4 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxobutanoate | CAS Registry Number: 53229-60-0
Synonyms: BENZYL 4-OXOBUTANOATE, SCHEMBL2587934, MolPort-029-944-120, AKOS016016050, SC-33552, DB-071647

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJWHOVCUMLPGAF-UHFFFAOYSA-N

53229-60-0
benzyl 4-oxobutylcarbamate (0 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-oxobutyl)carbamate | CAS Registry Number: 69037-98-5
Synonyms: BENZYL 4-OXOBUTYLCARBAMATE, SCHEMBL735886, benzyl N-(4-oxobutyl)carbamate, ZINC34173407, (4-Oxobutyl)carbamic acid benzyl ester, (4-oxo-butyl)-carbamic acid benzyl ester, Carbamic acid, N-(4-oxobutyl)-, phenylmethyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVOUTJXSGTXBRK-UHFFFAOYSA-N

69037-98-5
Benzyl 4-oxohexahydropyrrolo[1,2-a]pyrimidine-1(2H)-carboxylate (1 supplier)2763520-16-5
benzyl 4-oxopiperidine- (0 suppliers)
benzyl 4-oxospiro[chromane-2,4'-piperidine]-1'-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 873779-32-9
Synonyms: benzyl 4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate, SCHEMBL467592, AOOOWMISCJTQSP-UHFFFAOYSA-N, ZINC22719895, AKOS027336238, N-Cbz-spiro[2H-1-benzopyran-2,4'-piperidine]-4(3H)-one

Molecular Formula: C21H21NO4Molecular Weight: 351.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOOOWMISCJTQSP-UHFFFAOYSA-N

873779-32-9
benzyl 4-propionylpiperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 4-propanoylpiperidine-1-carboxylate | CAS Registry Number: 188345-20-2
Synonyms: BENZYL 4-PROPIONYLPIPERIDINE-1-CARBOXYLATE, SCHEMBL5752708, HYMFJXFXSXMOSR-UHFFFAOYSA-N, AKOS029683812, ZINC148329078, SC-32577, 3-(N-benzyloxycarbonylpiperidin-4-yl)-3-oxopropane, 4-Propionyl-piperidine-1-carboxylic acid benzyl ester

Molecular Formula: C16H21NO3Molecular Weight: 275.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYMFJXFXSXMOSR-UHFFFAOYSA-N

188345-20-2
Benzyl 4-propylpiperazine-1-carboxylate (5 suppliers)856844-93-4
Benzyl 4-Toluenesulfonate (12 suppliers)
Compound Structure IUPAC Name: benzyl 4-methylbenzenesulfonate | CAS Registry Number: 1024-41-5
Synonyms: Benzyl tosylate, Benzyl 4-toluenesulfonate, AmbTiB12000, Benzyl 4-methylbenzenesulfonate, CCRIS 5123, MolPort-000-001-403, CID160558, ZINC02244243, Toluene-4-sulfonic acid, benzyl ester, LS-188224, B12000

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVHDZBAFUMEXCX-UHFFFAOYSA-N

1024-41-5
Benzyl 4chlorophenyl ketone (0 suppliers)7073-11-5
121801 to 121850 of 163278 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 [2437] 2438 2439 2440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company