PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: benzyl N-(4-bromo-3-oxobutyl)carbamate | CAS Registry Number: 82267-34-3
Synonyms: SCHEMBL6770862, ZINC95761677, AB69629, BENZYL 4-BROMO-3-OXOBUTYLCARBAMATE, (4-BROMO-3-OXO-BUTYL)-CARBAMIC ACID BENZYL ESTER
Molecular Formula: | C12H14BrNO3 | Molecular Weight: | 300.148460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZODIUSPBGUKUAQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(4-bromophenyl)-N-butylcarbamate | CAS Registry Number: 1881330-16-0
Synonyms: BENZYL N-(4-BROMOPHENYL)-N-BUTYLCARBAMATE, ZINC261493855
Molecular Formula: | C18H20BrNO2 | Molecular Weight: | 362.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KUFWIVYSFZLOKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(4-bromophenyl)-N-methylcarbamate | CAS Registry Number: 947170-99-2
Synonyms: BENZYL N-(4-BROMOPHENYL)-N-METHYLCARBAMATE, ZINC261494003
Molecular Formula: | C15H14BrNO2 | Molecular Weight: | 320.186 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NXESLFSLVQXTFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(4-bromophenyl)-N-propylcarbamate | CAS Registry Number: 1881321-05-6
Synonyms: BENZYL N-(4-BROMOPHENYL)-N-PROPYLCARBAMATE, ZINC261493900
Molecular Formula: | C17H18BrNO2 | Molecular Weight: | 348.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQYBIBOLGBARBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(4-bromopyridin-2-yl)carbamate | CAS Registry Number: 1881980-64-8
Synonyms: Carbamic acid, N-(4-bromo-2-pyridinyl)-, phenylmethyl ester
Molecular Formula: | C13H11BrN2O2 | Molecular Weight: | 307.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: INJNUFHJERKTJS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl ~{N}-(4-chloro-3-fluorophenyl)carbamate | CAS Registry Number: 1098184-77-0
Synonyms: ZINC261493676, BENZYL N-(4-CHLORO-3-FLUOROPHENYL)CARBAMATE
Molecular Formula: | C14H11ClFNO2 | Molecular Weight: | 279.695 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GWQRRBZEWJDIGO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(4-chlorophenyl)-N-methylcarbamate | CAS Registry Number: 1881296-38-3
Synonyms: BENZYL N-(4-CHLOROPHENYL)-N-METHYLCARBAMATE, ZINC261493532
Molecular Formula: | C15H14ClNO2 | Molecular Weight: | 275.730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CYOMZLAURWRZLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(4-chlorophenyl)-N-propylcarbamate | CAS Registry Number: 1881296-47-4
Synonyms: BENZYL N-(4-CHLOROPHENYL)-N-PROPYLCARBAMATE, ZINC261493486
Molecular Formula: | C17H18ClNO2 | Molecular Weight: | 303.800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAAZDIZXEQSGQU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(4-hydroxyphenyl)-N-propylcarbamate | CAS Registry Number: 1881293-33-9
Synonyms: BENZYL N-(4-HYDROXYPHENYL)-N-PROPYLCARBAMATE, ZINC261493529
Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CWNOMELVWDHYIS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: benzyl N-(4-hydroxyphenyl)carbamate | CAS Registry Number: 7107-59-7
Synonyms: NSC159359, CID293061, ZINC01610485, 27489-63-0
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JZBJRJOBCACFQX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(4-methyl-1,3-oxazol-5-yl)carbamate | CAS Registry Number: 2841-01-2
Synonyms: Carbamic acid, (4-methyl-5-oxazolyl)-, phenylmethyl ester, AGN-PC-00ODF0, CTK0I5200
Molecular Formula: | C12H12N2O3 | Molecular Weight: | 232.235280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SZMDYXJWMJGVEO-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: benzyl N-(4-nitrophenyl)-N-propylcarbamate | CAS Registry Number: 1881332-49-5
Synonyms: BENZYL N-(4-NITROPHENYL)-N-PROPYLCARBAMATE, ZINC261494052
Molecular Formula: | C17H18N2O4 | Molecular Weight: | 314.340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OQZMXRGWEHNWTN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(4-phenyldiazenylphenyl)carbamodithioate | CAS Registry Number: 69243-55-6
Synonyms: NSC270346, AC1MMZVL, CHEMBL1987951, ZINC18068753, ZINC104191872, NSC-270346, benzyl N-(4-phenyldiazenylphenyl)carbamodithioate
Molecular Formula: | C20H17N3S2 | Molecular Weight: | 363.499080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LFWUBVCDKFYXJS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: benzyl N-[4-(phenylmethoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 6324-63-6
Synonyms: NSC29131, CID232088
Molecular Formula: | C22H20N2O4 | Molecular Weight: | 376.405200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SNFCBVWYMIBEOQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzyl N-(5,5-dimethyl-2-oxooxolan-3-yl)carbamate | CAS Registry Number: 30239-01-1
Synonyms: benzyl N-(5,5-dimethyl-2-oxooxolan-3-yl)carbamate, NE27783, benzyl 5,5-dimethyl-2-oxotetrahydro-3-furanylcarbamate
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KWNDZSJEZBTGAF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: benzyl N-(6-amino-6-oxohexyl)carbamate | CAS Registry Number: 53299-81-3
Synonyms: NSC132092, CID280452
Molecular Formula: | C14H20N2O3 | Molecular Weight: | 264.320200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PJYKCVWKFKTQMC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(5-chloro-2-fluorophenyl)carbamate | CAS Registry Number: 1876328-40-3
Synonyms: BENZYL N-(5-CHLORO-2-FLUOROPHENYL)CARBAMATE, ZINC261494072
Molecular Formula: | C14H11ClFNO2 | Molecular Weight: | 279.690 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PDRXHXUIVRHJKC-UHFFFAOYSA-N
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(3 suppliers) | |
(3 suppliers)
IUPAC Name: benzyl N-(5-methoxypyridin-2-yl)carbamate | CAS Registry Number: 2055119-11-2
Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.277 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CGXPYKQEYQYUBW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzyl N-(6-chloro-8-oxo-7H-purin-9-yl)carbamate | CAS Registry Number: 15206-32-3
Synonyms: NSC107375, CID267742
Molecular Formula: | C13H10ClN5O3 | Molecular Weight: | 319.703200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GULCNIDVHRVORR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzyl N-(6-methoxyquinolin-8-yl)carbamate | CAS Registry Number: 7402-10-0
Synonyms: NCIOpen2_007361, MLS002667707, NSC54847, CID244197, SMR001557467
Molecular Formula: | C18H16N2O3 | Molecular Weight: | 308.331240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CVOADEMTUUMGOT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(7-amino-1-chloro-2-oxoheptan-3-yl)carbamate;hydrochloride | CAS Registry Number: 52780-86-6
Synonyms: AGN-PC-04FETD, NSC194589, NSC-194589, benzyl N-(7-amino-1-chloro-2-oxoheptan-3-yl)carbamate;hydrochloride
Molecular Formula: | C15H22Cl2N2O3 | Molecular Weight: | 349.252780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YVHAOHGJBDWDLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(8-sulfamoyl-3,4-dihydro-2H-chromen-3-yl)carbamate | CAS Registry Number: 2060030-75-1
Molecular Formula: | C17H18N2O5S | Molecular Weight: | 362.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VJOSHMHQWJDSQJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzyl N-(benzenesulfonyl)-N-benzylcarbamate | CAS Registry Number: 6629-36-3
Synonyms: Benzyl benzyl(phenylsulfonyl)carbamate, NSC58147, AIDS125002, AIDS-125002, CID245834, NSC 58147
Molecular Formula: | C21H19NO4S | Molecular Weight: | 381.444860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UNGOKENUTQUJMA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzyl N-(benzenesulfonyl)carbamate; sodium | CAS Registry Number: 7148-31-4
Synonyms: NSC55357
Molecular Formula: | C14H13NNaO4S | Molecular Weight: | 314.312090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CQGNPJRGNFVHDY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: benzyl N-but-3-enylcarbamate | CAS Registry Number: 132547-64-9
Synonyms: SureCN485753, AGN-PC-00252F, BENZYL BUT-3-EN-1-YLCARBAMATE, Carbamic acid, (3-butenyl)-, phenylmethyl ester
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XPGHTZGJSXLLAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(butan-2-ylideneamino)carbamodithioate | CAS Registry Number: 26155-74-8
Synonyms: Hydrazinecarbodithioic acid, (1-methylpropylidene)-, phenylmethyl ester, AGN-PC-0KWT0V, AC1MS7D3, CTK0I6330, benzyl N-(butan-2-ylideneamino)carbamodithioate
Molecular Formula: | C12H16N2S2 | Molecular Weight: | 252.398840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSZCDUZOOIKVFB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: benzyl N-[2-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 2619-82-1
Synonyms: NSC169171, CID297869
Molecular Formula: | C14H18N4O5 | Molecular Weight: | 322.316520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: MCZBWMMOENRVIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-acetyloxy-2-(benzhydrylideneamino)acetate | CAS Registry Number: 130946-34-8
Synonyms: benzyl n-(diphenylmethylene)-2-acetoxyglycinate
Molecular Formula: | C24H21NO4 | Molecular Weight: | 387.435 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PBEWWPZWZXQTMI-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: benzyl N-[2-(diethylamino)-2-oxoethyl]carbamate | CAS Registry Number: 79990-06-0
Synonyms: Ambkt34550, CHEBI:222773, MolPort-002-496-979, NSC125635, CID277134, ZINC01714682, Diethylcarbamoylmethyl-carbamic acid benzyl ester
Molecular Formula: | C14H20N2O3 | Molecular Weight: | 264.320200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HMKYEXVMONNYQW-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: benzyl (2S)-2-(benzhydrylideneamino)-3-hydroxypropanoate | CAS Registry Number: 145362-72-7
Synonyms: L-Serine, N-(diphenylmethylene)-, phenylmethyl ester, CTK4C4504, ZINC22050714, AG-D-89203, Benzyl N-(Diphenylmethylene)-L-serinate, FT-0662763, N-(Diphenylmethylene)-L-serine Benzyl Ester, N-(Diphenylmethylene)-L-serine Phenylmethyl Ester
Molecular Formula: | C23H21NO3 | Molecular Weight: | 359.417740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VPAWZKGPNOLUAC-NRFANRHFSA-N
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(4 suppliers)
IUPAC Name: benzyl ~{N}-hex-5-ynylcarbamate | CAS Registry Number: 1446257-54-0
Synonyms: benzyl N-(hex-5-yn-1-yl)carbamate, SCHEMBL14697661, MolPort-042-605-952, AKOS033318588, ZINC224763908, FCH5522394, BBV-70641748, EN300-300739, Z1411099810
Molecular Formula: | C14H17NO2 | Molecular Weight: | 231.295 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CVYSNJHVKMVWDJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-methyl-N-[[4-oxo-4-(propan-2-ylamino)butyl]-phenylmethoxycarbonylamino]carbamate | CAS Registry Number: 64377-82-8
Synonyms: NSC264081, CID319609
Molecular Formula: | C24H31N3O5 | Molecular Weight: | 441.520040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SEXFUJXJIXFKAF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-methyl-N-[[5-oxo-5-(propan-2-ylamino)pentyl]-phenylmethoxycarbonylamino]carbamate | CAS Registry Number: 64377-83-9
Synonyms: NSC264082, CID319610
Molecular Formula: | C25H33N3O5 | Molecular Weight: | 455.546620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PXAOCLVPYJTJIP-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: benzyl (NZ)-N-[amino(phenylmethoxycarbonylamino)methylidene]carbamate | CAS Registry Number: 10065-79-9
Synonyms: NSC293361, CID6182435
Molecular Formula: | C17H17N3O4 | Molecular Weight: | 327.334580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WUPOXNUSSFCSGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl ~{N}-naphthalen-2-ylcarbamate | CAS Registry Number: 916605-91-9
Synonyms: BENZYL N-(NAPHTHALEN-2-YL)CARBAMATE, SCHEMBL4432278, 2-Naphthylcarbamic acid benzyl ester, AKOS029899284, ZINC138848597, Carbamic acid, N-2-naphthalenyl-, phenylmethyl ester
Molecular Formula: | C18H15NO2 | Molecular Weight: | 277.323 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DZXYSERXDONXGM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzyl N-(oxan-3-ylmethyl)carbamate | CAS Registry Number: 1798155-01-7
Synonyms: 1523571-12-1, 3-(N-CBZ-Aminomethyl)tetrahydropyran, Benzyl ((tetrahydro-2H-pyran-3-yl)methyl)carbamate, KS-000008MT, MFCD27988123, AKOS025289964, SB22806, AS-34969, CS-0049810
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PEHYIKIUPOKBDC-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: benzyl 2-[(2,5-dichlorobenzoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 2097800-19-4
Synonyms: N-Boc-N-(2,5-dichlorobenzoyl)glycine Benzyl Ester, SCHEMBL20548304, AC5479, MFCD30729874, ZINC585656411, SY059084
Molecular Formula: | C21H21Cl2NO5 | Molecular Weight: | 438.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZRPVCMVFSGTTLH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: benzyl N-(thiadiazol-4-yl)carbamate | CAS Registry Number: 4100-28-1
Synonyms: NCIOpen2_007092, MLS002703786, NSC103768, CID266329, SMR001570501
Molecular Formula: | C10H9N3O2S | Molecular Weight: | 235.262360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JCWFPLYWTWIKBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(trifluoromethyl)carbamate | CAS Registry Number: 35364-74-0
Synonyms: Trifluoromethyl-carbamic acid benzyl ester, Benzyl (trifluoromethyl)carbamate, ZINC91353427, Trifluoromethylcarbamic acid benzyl ester, AM100713, (Trifluoromethyl)carbamic acid benzyl ester
Molecular Formula: | C9H8F3NO2 | Molecular Weight: | 219.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LCRSUTUCBSMVCO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-[[5-(hydroxymethyl)thiophen-2-yl]methyl]carbamate | CAS Registry Number: 499771-05-0
Synonyms: MFCD04972646, Benzyl N-[5-(hydroxymethyl)-2-thienyl]methylcarbamate
Molecular Formula: | C14H15NO3S | Molecular Weight: | 277.338 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZPGBFDZIIWDBKF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-[(5-formylthiophen-2-yl)methyl]carbamate | CAS Registry Number: 499770-94-4
Synonyms: SCHEMBL2561622, MFCD04972645, Benzyl N-[(5-formyl-2-thienyl)methyl]carbamate
Molecular Formula: | C14H13NO3S | Molecular Weight: | 275.322 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XMMKKMOJXNWGID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(1-aminocycloheptyl)methyl]carbamate | CAS Registry Number: 1352999-50-8
Synonyms: MFCD21091401, ZINC96295495, AKOS015955233, MCULE-3629291692
Molecular Formula: | C16H24N2O2 | Molecular Weight: | 276.370 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FECJKOFZSHYZFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(1-aminocyclohexyl)methyl]carbamate | CAS Registry Number: 1352999-39-3
Synonyms: MFCD21091403, ZINC96295497, AKOS015955235, MCULE-3500886877
Molecular Formula: | C15H22N2O2 | Molecular Weight: | 262.350 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HWTQZDLIVCKZOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(1-aminocyclopentyl)methyl]carbamate | CAS Registry Number: 1353000-06-2
Synonyms: SCHEMBL4549855, MFCD21091406, ZINC96295500, AKOS015955238, MCULE-6313216201
Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XYDOETUKOGBOFF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzyl N-[(2R)-1,4-diamino-1,4-dioxobutan-2-yl]carbamate | CAS Registry Number: 172533-95-8
Synonyms: ZINC1640119, (1,2-Dicarbamoyl-ethyl)-carbamic acid benzyl ester
Molecular Formula: | C12H15N3O4 | Molecular Weight: | 265.269 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NGQXBWKMPPALND-SECBINFHSA-N
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(5 suppliers)
IUPAC Name: benzyl N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 57355-13-2
Synonyms: MolPort-028-851-351, SS-4693, benzyl N-[(1R)-1-(hydrazinecarbonyl)ethyl]carbamate
Molecular Formula: | C11H15N3O3 | Molecular Weight: | 237.255100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YEORTSCBVGBQMJ-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(2R)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 744198-15-0
Synonyms: CID644318, Benzyl N-[(1R)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylcarbamoyl]-2-phenyl-ethyl]carbamate, carbamic acid, [(1R)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester, Carbamic acid, [(1R)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester (9CI)
Molecular Formula: | C21H22BrN3O4 | Molecular Weight: | 460.321080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FGARZQSJAHGKBO-QRWMCTBCSA-N
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