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CHEMICAL products beginning with : B
123001 to 123050 of 163319 results  Page: << Previous 50 Results 2460 [2461] 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl N-{3-[(chlorosulfonyl)methyl]cyclopentyl}carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[3-(chlorosulfonylmethyl)cyclopentyl]carbamate | CAS Registry Number: 1955494-64-0
Synonyms: benzyl N-{3-[(chlorosulfonyl)methyl]cyclopentyl}carbamate

Molecular Formula: C14H18ClNO4SMolecular Weight: 331.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMNJXTVZOXPPOW-UHFFFAOYSA-N

1955494-64-0
Benzyl N-{3-[5-(chloromethyl)-4-methyl-1,3-oxazol-2-yl]phenyl}carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[3-[5-(chloromethyl)-4-methyl-1,3-oxazol-2-yl]phenyl]carbamate | CAS Registry Number: 2060030-33-1
Synonyms: ZINC536953185

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUIBZDXXAHBFTP-UHFFFAOYSA-N

2060030-33-1
benzyl N-{3-azabicyclo[4.1.0]heptan-6-yl}carbamate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-azabicyclo[4.1.0]heptan-6-yl)carbamate;hydrochloride | CAS Registry Number: 2227206-53-1
Synonyms: BENZYL N-{3-AZABICYCLO[4.1.0]HEPTAN-6-YLCARBAMATE HCL

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.768 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKLHCGGORLBRES-UHFFFAOYSA-N

2227206-53-1
benzyl N-{3-azaspiro[5.5]undecan-9-yl}carbamate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-azaspiro[5.5]undecan-9-yl)carbamate;hydrochloride | CAS Registry Number: 2098015-27-9
Synonyms: Benzyl (3-azaspiro[5.5]undecan-9-yl)carbamate hydrochloride, CS-0090818, F2147-8676

Molecular Formula: C18H27ClN2O2Molecular Weight: 338.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KZPZQFDBSBYREN-UHFFFAOYSA-N

2098015-27-9
BENZYL N-{3-FLUORO-4-[(1E)-3-OXOPROP-1-EN-1-YL]PHENYL}CARBAMATE (1 supplier)
benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-formyl-1-bicyclo[1.1.1]pentanyl)carbamate | CAS Registry Number: 2166952-44-7
Synonyms: CS-0059102, benzyl (3-formylbicyclo[1.1.1]pentan-1-yl)carbamate, BENZYL N-{3-FORMYLBICYCLO[1.1.1]PENTAN-1-YLCARBAMATE

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVZYCBBXQISDCT-UHFFFAOYSA-N

2166952-44-7
Benzyl N-{3-formylbicyclo[2.2.1]hept-5-en-2-yl}carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-formyl-2-bicyclo[2.2.1]hept-5-enyl)carbamate | CAS Registry Number: 1132677-95-2
Synonyms: BENZYL N-{3-FORMYLBICYCLO[2.2.1]HEPT-5-EN-2-YL}CARBAMATE, EN300-87208, benzyl 3-formylbicyclo[2.2.1]hept-5-en-2-ylcarbamate, SCHEMBL2553798, CTK7H8462, AKOS000149311, FCH2710597

Molecular Formula: C16H17NO3Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBEFTHISPJVNDF-UHFFFAOYSA-N

1132677-95-2
benzyl N-{4-[2-amino-N-(propan-2-yl)acetamido]cyclohexyl}carbamate (1 supplier)1353988-53-0
Benzyl N-{4-[5-(chloromethyl)-4-methyl-1,3-oxazol-2-yl]phenyl}carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[4-[5-(chloromethyl)-4-methyl-1,3-oxazol-2-yl]phenyl]carbamate | CAS Registry Number: 2059971-18-3
Synonyms: ZINC536954596

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WATAYJLLRIIHJB-UHFFFAOYSA-N

2059971-18-3
benzyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-amino-4-bicyclo[2.1.1]hexanyl)carbamate | CAS Registry Number: 1355004-67-9
Synonyms: ZINC71373478, AKOS022191641

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDCFKGUNYKIYRE-UHFFFAOYSA-N

1355004-67-9
benzyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-amino-4-bicyclo[2.1.1]hexanyl)carbamate;hydrochloride | CAS Registry Number: 1354951-84-0
Synonyms: benzyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate hydrochloride, 1355004-67-9, KDJXDQXODLIVKL-UHFFFAOYSA-N, MolPort-020-168-200, AKOS026676767, NE56061, EN300-90662, F8881-7784

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.768 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDJXDQXODLIVKL-UHFFFAOYSA-N

1354951-84-0
Benzyl N-{5-azaspiro[2.4]heptan-7-yl}carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(5-azaspiro[2.4]heptan-7-yl)carbamate | CAS Registry Number: 2167213-42-3
Synonyms: SCHEMBL5490114

Molecular Formula: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFSOWYUXXPZZSQ-UHFFFAOYSA-N

2167213-42-3
Benzyl N-{6-aminospiro[3.3]heptan-2-yl}carbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(6-aminospiro[3.3]heptan-2-yl)carbamate | CAS Registry Number: 1087798-39-7
Synonyms: EN300-88461, benzyl 6-aminospiro[3.3]hept-2-ylcarbamate, CTK7D5989, ZINC32628934, FCH3044329

Molecular Formula: C15H20N2O2Molecular Weight: 260.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHKPXJWDHOCXJT-UHFFFAOYSA-N

1087798-39-7
BENZYL N-{CYCLOHEXYL[(4-METHYLPHENYL)SULFONYL]METHYL}CARBAMATE (1 supplier)
Compound Structure IUPAC Name: benzyl N-[cyclohexyl-(4-methylphenyl)sulfonylmethyl]carbamate | CAS Registry Number: 147169-19-5
Synonyms: benzyl N-{cyclohexyl[(4-methylphenyl)sulfonyl]methyl}carbamate, AKOS005086664, Cyclohexyltosylmethylcarbamic acid benzyl ester, 2T-0204, benzyl N-[cyclohexyl(4-methylbenzenesulfonyl)methyl]carbamate

Molecular Formula: C22H27NO4SMolecular Weight: 401.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZHWEXDHOOYBKR-UHFFFAOYSA-N

147169-19-5
Benzyl N-Acetyl-4,6-O-benzylidene-?-isomuramic Acid (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid | CAS Registry Number: 730911-70-3
Synonyms: FT-0662662, Benzyl N-Acetyl-4,6-O-benzylidene-|A-isomuramic Acid, N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-|A-isomuramic Acid

Molecular Formula: C25H29NO8Molecular Weight: 471.499660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPMVSNCFXDOJX-WAUMRMSNSA-N

730911-70-3
Benzyl N-Acetyl-4,6-O-benzylidene-?-isomuramic Acid Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate | CAS Registry Number: 104371-52-0
Synonyms: Benzyl N-Acetyl-4,6-O-benzylidene-|A-isomuramic Acid Methyl Ester, N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-|A-isomuramic Acid Methyl Ester, 2-Acetamido-4,6-O-benzylidene-3-O-(L-1-carboxyethyl)-2-deoxy-|A-D-glucopyranoside Benzyl Methyl Ester

Molecular Formula: C26H31NO8Molecular Weight: 485.526240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZDYOCWILIJFUOR-BCHDKMROSA-N

104371-52-0
Benzyl N-Acetyl-4,6-O-Benzylidene-A-D-Muramic Acid (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid | CAS Registry Number: 2862-03-5
Synonyms: CTK8F8072, AG-L-65025, Benzyl N-Acetyl-4,6-O-benzylidene-alpha-D-muramic Acid

Molecular Formula: C25H29NO8Molecular Weight: 471.499660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPMVSNCFXDOJX-BQIQTTFUSA-N

2862-03-5
BENZYL N-ACETYL-4,6-O-BENZYLIDENE-A-D-MURAMIC ACID, METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate | CAS Registry Number: 104371-51-9
Synonyms: Benzyl N-Acetyl-4,6-O-benzylidene-|A-D-muramic Acid Methyl Ester, N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-|A-muramic Acid Methyl Ester, [3(R)]-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-4,6-O-(phenylmethylene)-|A-D-glucopyranoside

Molecular Formula: C26H31NO8Molecular Weight: 485.526240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZDYOCWILIJFUOR-GORWESQLSA-N

104371-51-9
BENZYL N-ACETYL-4,6-O-BENZYLIDENE-A-D-MURAMIC ACID,METHYL ESTER (6 suppliers)66141-63-7
Benzyl N-Acetyl-4,6-O-Benzylidenemuramic Acid (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(6S,7S,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid | CAS Registry Number: 74842-55-0
Synonyms: Benzyl N-acetyl-4,6-O-benzylidenemuramic acid, CTK8F8071, AG-G-97854, D-Glucopyranoside,phenylmethyl 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-4,6-O-(phenylmethylene)-,[3(R)]-;

Molecular Formula: C25H29NO8Molecular Weight: 471.499660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPMVSNCFXDOJX-QISPMSCXSA-N

74842-55-0
BENZYL N-ACETYL-6-O-BENZYL-A-D-MURAMIC ACID, METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate | CAS Registry Number: 107671-54-5
Synonyms: SureCN8331345, Benzyl N-Acetyl-6-O-benzyl-|A-D-muramic Acid Methyl Ester, N-Acetyl-1,6-bis-O-(phenylmethyl)-|A-muramic Acid Methyl Ester, (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-|A-D-glucopyranoside

Molecular Formula: C26H33NO8Molecular Weight: 487.542120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSTACECEWGGFLK-IPIPSWHMSA-N

107671-54-5
Benzyl N-allylcarbamate (8 suppliers)
Compound Structure IUPAC Name: benzyl N-prop-2-enylcarbamate | CAS Registry Number: 5041-33-8
Synonyms: Benzyl allylcarbamate, ZINC02381223, benzyl-N-allylcarbamate, AC1LBQ1F, SureCN195242, benzyl N-prop-2-enylcarbamate, N-Carbobenzyloxy-2-propenamine, CTK1G6733, MolPort-001-766-468, ACT09783, SBB091294, benzyl N-(prop-2-en-1-yl)carbamate, AG-B-15192, AG-C-09533, Carbamic acid, N-allyl-, benzyl ester, OR28285, (phenylmethoxy)-N-prop-2-enylcarboxamide, AK-41880, KB-99674, Carbamic acid, 2-propenyl-, phenylmethyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSLGKRDOEMLAJV-UHFFFAOYSA-N

5041-33-8
Benzyl N-amino-n-methylcarbamodithioate (1 supplier)
Compound Structure IUPAC Name: benzyl N-amino-N-methylcarbamodithioate | CAS Registry Number: 25554-81-8
Synonyms: Hydrazinecarbodithioic acid, 1-methyl-, phenylmethyl ester, AGN-PC-0NGC3E, SCHEMBL7810369, CTK0J3964

Molecular Formula: C9H12N2S2Molecular Weight: 212.334980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVWZTAJAEIEHNR-UHFFFAOYSA-N

25554-81-8
Benzyl N-benzyl-N-(2-hydroxyethyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-benzyl-N-(2-hydroxyethyl)carbamate | CAS Registry Number: 120005-03-0
Synonyms: benzyl N-benzyl-N-(2-hydroxyethyl)carbamate, NSC356121, SCHEMBL14823650, ZINC1582958, NE16267, NSC-356121, N-Benzyl-N-(2-hydroxyethyl)carbamic acid benzyl ester

Molecular Formula: C17H19NO3Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSFMUAGSZGKFFW-UHFFFAOYSA-N

120005-03-0
BENZYL N-BENZYLIDENEALANINATE (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(benzylideneamino)propanoate | CAS Registry Number: 81852-01-9
Synonyms: CTK5E9147, AG-H-28249

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTPUINJSJWMGRO-AWEZNQCLSA-N

81852-01-9
BENZYL N-BENZYLOXYCARBONYL-DL-ALANINATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 5513-39-3
Synonyms: Benzyl N-benzyloxycarbonyl-DL-alaninate, EINECS 226-857-2, CID111070

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAFULDPKQDKWIN-UHFFFAOYSA-N

5513-39-3
BENZYL N-BENZYLOXYCARBONYLGLYCINATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 5513-38-2
Synonyms: Benzyl N-benzyloxycarbonylglycinate, CHEBI:266654, CID79648, EINECS 226-856-7, benzyl 2-phenylmethoxycarbonylaminoacetate, Benzyloxycarbonylamino-acetic acid benzyl ester

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STICGTUXBDFNAJ-UHFFFAOYSA-N

5513-38-2
Benzyl N-Benzylpyrrolidine-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl 1-benzylpyrrolidine-3-carboxylate | CAS Registry Number: 570423-97-1
Synonyms: 1-BENZYL-PYRROLIDINE-3-CARBOXYLIC ACID BENZYL ESTER, MolPort-028-960-512, KM0065, AKOS022184121, TRA0059102, Benzyl 1-benzylpyrrolidine-3-carboxylate, AK-85858, DA-19013, SY019796, TC-308075

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUEPOWKKYXJBSY-UHFFFAOYSA-N

570423-97-1
Benzyl N-Boc-3-amino-5-iodopentanoate (1 supplier)
Compound Structure IUPAC Name: benzyl 5-iodo-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 643044-91-1
Synonyms: AKOS027256987, AK209678, SY030108

Molecular Formula: C17H24INO4Molecular Weight: 433.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIKUDQMPCDIZIS-UHFFFAOYSA-N

643044-91-1
Benzyl N-Boc-4-isopropyl-4-piperidinecarboxylate (6 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl 4-propan-2-ylpiperidine-1,4-dicarboxylate | CAS Registry Number: 1226776-80-2
Synonyms: AKOS015950543, AB1001029, BENZYL N-BOC-4-ISOPROPYL-4-PIPERIDINECARBOXYLATE

Molecular Formula: C21H31NO4Molecular Weight: 361.475140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWNDJDHFFBXOSV-UHFFFAOYSA-N

1226776-80-2
Benzyl N-Boc-azetidine-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: 3-O-benzyl 1-O-tert-butyl azetidine-1,3-dicarboxylate | CAS Registry Number: 1803599-76-9
Synonyms: SCHEMBL17874004, MolPort-028-950-503, ZINC95883474, AKOS027460774, SY027060, 3-benzyl 1-tert-butyl azetidine-1,3-dicarboxylate

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYILNRYTUQNEQF-UHFFFAOYSA-N

1803599-76-9
Benzyl N-butyl-N-(4-chlorophenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-butyl-N-(4-chlorophenyl)carbamate | CAS Registry Number: 1881296-63-4
Synonyms: BENZYL N-BUTYL-N-(4-CHLOROPHENYL)CARBAMATE, ZINC261493612

Molecular Formula: C18H20ClNO2Molecular Weight: 317.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWBSNPSBTMEVAH-UHFFFAOYSA-N

1881296-63-4
Benzyl N-butyl-N-(4-hydroxyphenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-butyl-N-(4-hydroxyphenyl)carbamate | CAS Registry Number: 1881290-24-9
Synonyms: BENZYL N-BUTYL-N-(4-HYDROXYPHENYL)CARBAMATE, ZINC261493931

Molecular Formula: C18H21NO3Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCHOTRXLBXKTAU-UHFFFAOYSA-N

1881290-24-9
Benzyl N-butyl-N-(4-nitrophenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-butyl-N-(4-nitrophenyl)carbamate | CAS Registry Number: 1881330-26-2
Synonyms: BENZYL N-BUTYL-N-(4-NITROPHENYL)CARBAMATE, ZINC261493387

Molecular Formula: C18H20N2O4Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACEFORGIYRDGCF-UHFFFAOYSA-N

1881330-26-2
Benzyl N-carbamoyl-n-hydroxycarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-carbamoyl-N-hydroxycarbamate | CAS Registry Number: 53460-59-6
Synonyms: Carbamic acid, (aminocarbonyl)hydroxy-, phenylmethyl ester, AC1L3XHQ, AGN-PC-0JMW9P, benzyl N-carbamoyl-N-hydroxycarbamate, Phenylmethyl (aminocarbonyl)hydroxycarbamate

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISMMSROCKPJOSL-UHFFFAOYSA-N

53460-59-6
BENZYL N-CARBOBENZYLOXY-A-D-GLUCOSAMINIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate | CAS Registry Number: 2862-10-4
Synonyms: AC1MY8UN, AGN-PC-005WZM, Oprea1_240228, Benzyl Z-|A-D-glucosaminide, benzyl 2-{[(benzyloxy)carbonyl]amino}-2-deoxyhexopyranoside, benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate, benzyl N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate

Molecular Formula: C21H25NO7Molecular Weight: 403.425700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AQXIHSHRFIPBLK-UHFFFAOYSA-N

2862-10-4
BENZYL N-CARBOBENZYLOXY-SS-D-GLUCOSAMINIDE (3 suppliers)14531-02-3
Benzyl n-cyano carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-cyanocarbamate | CAS Registry Number: 86554-53-2
Synonyms: N-(Benzyloxycarbonyl)cyanamide, CHEMBL293761, SCHEMBL10335182, ZINC29562813, AKOS027339108

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIVSAXBVNRQOOR-UHFFFAOYSA-N

86554-53-2
Benzyl N-diazocarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-diazocarbamate | CAS Registry Number: 3422-03-5
Synonyms: Carbonazidic acid, phenylmethyl ester, benzyloxycarbonyl azide, AGN-PC-0NGBO0, CTK1B7859

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYPKVJUNYSEWKB-UHFFFAOYSA-N

3422-03-5
BENZYL N-DIPHENYLMETHYL-2-AZETIDINECARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: [(2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] 4-methylbenzenesulfonate | CAS Registry Number: 222539-29-9
Synonyms: (2S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2-methylpropan-1-yl Tosylate, CTK4E9014, AG-E-62647, FT-0664087, (2S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methyl-1-propanol 4-Methylbenzenesulfonate

Molecular Formula: C17H30O4SSiMolecular Weight: 358.568200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMSGBSHWVCGDTD-OAHLLOKOSA-N

222539-29-9
Benzyl N-methyl-n'-[(3-methylphenyl)carbamothioyl]-n-phenylcarbamimidothioate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-methyl-N'-[(3-methylphenyl)carbamothioyl]-N-phenylcarbamimidothioate | CAS Registry Number: 84919-11-9
Synonyms: NSC381787, NSC-381787

Molecular Formula: C23H23N3S2Molecular Weight: 405.578820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFYWVBGJBGRADA-BZZOAKBMSA-N

84919-11-9
Benzyl N-methyl-N'-phenylcarbamimidothioate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzyl N'-methyl-N-phenylcarbamimidothioate | CAS Registry Number: 1212823-82-9
Synonyms: benzyl N-methyl-N'-phenylimidothiocarbamate hydrochloride, MolPort-008-427-163, ALBB-023652, ZINC40545835, AKOS015998188, benzyl N'-methyl-N-phenylcarbamimidothioate, ST45026286, T5817, [(1Z)-2-phenyl-1-(phenylmethylthio)-2-azavinyl]methylamine, carbamimidothioic acid, N-methyl-N'-phenyl-, phenylmethyl ester, hydrochloride

Molecular Formula: C15H16N2SMolecular Weight: 256.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHLRNOMVSNGBLR-UHFFFAOYSA-N

1212823-82-9
BEnzyl n-methyl-n'-phenylimidothiocarbamate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: benzyl ~{N}'-methyl-~{N}-phenylcarbamimidothioate;hydrochloride | CAS Registry Number: 1212430-19-7
Synonyms: 1212823-82-9, Benzyl N-methyl-N'-phenylcarbamimidothioate hydrochloride, MolPort-028-956-594, AKOS027442427, AKOS030235719

Molecular Formula: C15H17ClN2SMolecular Weight: 292.825 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRDMKAWLMQOFIW-UHFFFAOYSA-N

1212430-19-7
Benzyl N-methyl-N-(pent-4-en-1-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-methyl-N-pent-4-enylcarbamate | CAS Registry Number: 1852640-42-6

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYZHXASVVWOTAT-UHFFFAOYSA-N

1852640-42-6
benzyl N-methyl-N-{[(3R)-pyrrolidin-3-yl]methyl}carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 1245646-14-3
Synonyms: (R)-Benzyl methyl(pyrrolidin-3-ylmethyl)carbamate, SCHEMBL19123025, ZINC79017046

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPQDOUKRHNPOQO-CYBMUJFWSA-N

1245646-14-3
benzyl N-methyl-N-{[(3R)-pyrrolidin-3-yl]methyl}carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 1245646-14-3
Synonyms: (R)-Benzyl methyl(pyrrolidin-3-ylmethyl)carbamate, SCHEMBL19123025, ZINC79017046

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPQDOUKRHNPOQO-CYBMUJFWSA-N

1245646-14-3
Benzyl N-methylcarbamodithioate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-methylcarbamodithioate | CAS Registry Number: 19594-25-3
Synonyms: NSC309976, AGN-PC-0LNGGM, AC1NP2HC, benzyl N-methylcarbamodithioate, SCHEMBL6317390, NSC-309976, 1-benzylsulfanyl-N-methyl-methanethioamide

Molecular Formula: C9H11NS2Molecular Weight: 197.320340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVBCEEGYULUZFK-UHFFFAOYSA-N

19594-25-3
BENZYL N-NAPHTHALEN-1-YLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 6336-03-4
Synonyms: MLS002608128, NSC38895, CID236425, ZINC01671000, SMR001526879

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGPYWQAUQIIFGH-UHFFFAOYSA-N

6336-03-4
Benzyl N-phenacylcarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-phenacylcarbamate | CAS Registry Number: 54043-04-8
Synonyms: SCHEMBL3230023, ZINC95757822, AB61364, alpha-[(Benzyloxycarbonyl)amino]acetophenone, BENZYL (2-OXO-2-PHENYLETHYL)CARBAMATE

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXHNCAPSLILWGT-UHFFFAOYSA-N

54043-04-8
Benzyl N-vinylcarbamate (12 suppliers)
Compound Structure IUPAC Name: benzyl N-ethenylcarbamate | CAS Registry Number: 84713-20-2
Synonyms: benzyl vinylcarbamate, benzyl N-vinylcarbamate, Benzyl N-ethenylcarbamate, BENZYL-N-VINYLCARBAMATE, PubChem20207, SureCN483306, CTK5F3006, ANW-53690, AKOS006294649, AB17881, AM83060, RL05203, AK-86292, KB-47819, Carbamic acid,N-ethenyl-,phenylmethyl ester, Benzyl N-vinylcarbamate;Benzyl vinylcarbamate;Benzyl ethenylcarbamate;, 87143-20-2

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGBQZFPEMRCQRY-UHFFFAOYSA-N

84713-20-2
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