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CHEMICAL products beginning with : B
125901 to 125950 of 182002 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 [2519] 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl N-(4-methyl-1,3-oxazol-5-yl)carbamate (2 suppliers)
Compound Structure 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: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZMDYXJWMJGVEO-UHFFFAOYSA-N

2841-01-2
Benzyl N-(4-Methylpyrrolidin-3-Yl)Carbamate (0 suppliers)
BENZYL N-(4-METHYLPYRROLIDIN-3-YL)CARBAMATE, 97% (1 supplier)
Benzyl N-(4-nitrophenyl)-N-propylcarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-nitrophenyl)-N-propylcarbamate | CAS Registry Number: 1881332-49-5
Synonyms: BENZYL N-(4-NITROPHENYL)-N-PROPYLCARBAMATE, ZINC261494052

Molecular Formula: C17H18N2O4Molecular Weight: 314.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQZMXRGWEHNWTN-UHFFFAOYSA-N

1881332-49-5
Benzyl N-(4-phenyldiazenylphenyl)carbamodithioate (2 suppliers)
Compound Structure 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: C20H17N3S2Molecular Weight: 363.499080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFWUBVCDKFYXJS-UHFFFAOYSA-N

69243-55-6
BENZYL N-(4-PHENYLMETHOXYCARBONYLAMINOPHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(phenylmethoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 6324-63-6
Synonyms: NSC29131, CID232088

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNFCBVWYMIBEOQ-UHFFFAOYSA-N

6324-63-6
Benzyl N-(5,5-dimethyl-2-oxooxolan-3-yl)carbamate (4 suppliers)
Compound Structure 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: C14H17NO4Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWNDZSJEZBTGAF-UHFFFAOYSA-N

30239-01-1
BENZYL N-(5-CARBAMOYLPENTYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(6-amino-6-oxohexyl)carbamate | CAS Registry Number: 53299-81-3
Synonyms: NSC132092, CID280452

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJYKCVWKFKTQMC-UHFFFAOYSA-N

53299-81-3
Benzyl N-(5-chloro-2-fluorophenyl)carbamate (2 suppliers)
Compound Structure 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: C14H11ClFNO2Molecular Weight: 279.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDRXHXUIVRHJKC-UHFFFAOYSA-N

1876328-40-3
benzyl N-(5-formyl-2,2-dimethyl-1,3-dioxan-5-yl)carbamate (3 suppliers)1313876-83-3
Benzyl N-(5-methoxypyridin-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(5-methoxypyridin-2-yl)carbamate | CAS Registry Number: 2055119-11-2

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGXPYKQEYQYUBW-UHFFFAOYSA-N

2055119-11-2
BENZYL N-(5-METHYL-1,3-THIAZOL-2-YL)CARBAMATE (1 supplier)1882379-37-4
BENZYL N-(6-CHLORO-8-OXO-7H-PURIN-9-YL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(6-chloro-8-oxo-7H-purin-9-yl)carbamate | CAS Registry Number: 15206-32-3
Synonyms: NSC107375, CID267742

Molecular Formula: C13H10ClN5O3Molecular Weight: 319.703200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GULCNIDVHRVORR-UHFFFAOYSA-N

15206-32-3
BENZYL N-(6-METHOXY(QUINOLIN-8-YL))CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(6-methoxyquinolin-8-yl)carbamate | CAS Registry Number: 7402-10-0
Synonyms: NCIOpen2_007361, MLS002667707, NSC54847, CID244197, SMR001557467

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVOADEMTUUMGOT-UHFFFAOYSA-N

7402-10-0
Benzyl N-(7-amino-1-chloro-2-oxoheptan-3-yl)carbamate;hydrochloride (2 suppliers)
Compound Structure 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: C15H22Cl2N2O3Molecular Weight: 349.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVHAOHGJBDWDLT-UHFFFAOYSA-N

52780-86-6
Benzyl N-(8-sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-(8-sulfamoyl-3,4-dihydro-2H-chromen-3-yl)carbamate | CAS Registry Number: 2060030-75-1

Molecular Formula: C17H18N2O5SMolecular Weight: 362.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJOSHMHQWJDSQJ-UHFFFAOYSA-N

2060030-75-1
BENZYL N-(BENZENESULFONYL)-N-BENZYL-CARBAMATE (4 suppliers)
Compound Structure 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: C21H19NO4SMolecular Weight: 381.444860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNGOKENUTQUJMA-UHFFFAOYSA-N

6629-36-3
BENZYL N-(BENZENESULFONYL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(benzenesulfonyl)carbamate; sodium | CAS Registry Number: 7148-31-4
Synonyms: NSC55357

Molecular Formula: C14H13NNaO4SMolecular Weight: 314.312090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQGNPJRGNFVHDY-UHFFFAOYSA-N

7148-31-4
benzyl N-(but-3-enyl)carbamate (7 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPGHTZGJSXLLAF-UHFFFAOYSA-N

132547-64-9
Benzyl N-(butan-2-ylideneamino)carbamodithioate (1 supplier)
Compound Structure 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: C12H16N2S2Molecular Weight: 252.398840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSZCDUZOOIKVFB-UHFFFAOYSA-N

26155-74-8
BENZYL N-(CARBAMOYLMETHYLCARBAMOYLMETHYLCARBAMOYLMETHYL)CARBAMATE (3 suppliers)
Compound Structure 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: C14H18N4O5Molecular Weight: 322.316520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MCZBWMMOENRVIZ-UHFFFAOYSA-N

2619-82-1
BENZYL N-(CHLOROMETHYL)CARBAMATE (1 supplier)1227098-34-1
BENZYL N-(DIBENZYLENE)-2-ACETOXYGLYCINATE (1 supplier)
Compound Structure IUPAC Name: benzyl 2-acetyloxy-2-(benzhydrylideneamino)acetate | CAS Registry Number: 130946-34-8
Synonyms: benzyl n-(diphenylmethylene)-2-acetoxyglycinate

Molecular Formula: C24H21NO4Molecular Weight: 387.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBEWWPZWZXQTMI-UHFFFAOYSA-N

130946-34-8
BENZYL N-(DIETHYLCARBAMOYLMETHYL)CARBAMATE (9 suppliers)
Compound Structure 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: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMKYEXVMONNYQW-UHFFFAOYSA-N

79990-06-0
BENZYL N-(DIPHENYLMETHYLENE)-L-SERINATE (9 suppliers)
Compound Structure 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: C23H21NO3Molecular Weight: 359.417740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPAWZKGPNOLUAC-NRFANRHFSA-N

145362-72-7
Benzyl N-(hex-5-yn-1-yl)carbamate (4 suppliers)
Compound Structure 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: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVYSNJHVKMVWDJ-UHFFFAOYSA-N

1446257-54-0
BENZYL N-(METHYL-PHENYLMETHOXYCARBONYL-AMINO)-N-[3-(PROPAN-2-YLCARBAMOYL)PROPYL]CARBAMATE (2 suppliers)
Compound Structure 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: C24H31N3O5Molecular Weight: 441.520040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEXFUJXJIXFKAF-UHFFFAOYSA-N

64377-82-8
BENZYL N-(METHYL-PHENYLMETHOXYCARBONYL-AMINO)-N-[4-(PROPAN-2-YLCARBAMOYL)BUTYL]CARBAMATE (2 suppliers)
Compound Structure 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: C25H33N3O5Molecular Weight: 455.546620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXAOCLVPYJTJIP-UHFFFAOYSA-N

64377-83-9
BENZYL N-(N-PHENYLMETHOXYCARBONYLCARBAMIMIDOYL)CARBAMATE (12 suppliers)
Compound Structure IUPAC Name: benzyl (NZ)-N-[amino(phenylmethoxycarbonylamino)methylidene]carbamate | CAS Registry Number: 10065-79-9
Synonyms: NSC293361, CID6182435

Molecular Formula: C17H17N3O4Molecular Weight: 327.334580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUPOXNUSSFCSGV-UHFFFAOYSA-N

10065-79-9
Benzyl N-(naphthalen-2-yl)carbamate (2 suppliers)
Compound Structure 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: C18H15NO2Molecular Weight: 277.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZXYSERXDONXGM-UHFFFAOYSA-N

916605-91-9
benzyl N-(oxan-3-ylmethyl)carbamate (5 suppliers)
Compound Structure 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: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEHYIKIUPOKBDC-UHFFFAOYSA-N

1798155-01-7
Benzyl N-(tert-butoxycarbonyl)-b-bromo-L-alanine (1 supplier)119768-49-9
Benzyl N-(tert-butoxycarbonyl)-N-(2,5-dichlorobenzoyl)glycinate (3 suppliers)
Compound Structure 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: C21H21Cl2NO5Molecular Weight: 438.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRPVCMVFSGTTLH-UHFFFAOYSA-N

2097800-19-4
BENZYL N-(THIADIAZOL-4-YL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(thiadiazol-4-yl)carbamate | CAS Registry Number: 4100-28-1
Synonyms: NCIOpen2_007092, MLS002703786, NSC103768, CID266329, SMR001570501

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCWFPLYWTWIKBM-UHFFFAOYSA-N

4100-28-1
benzyl N-(trifluoromethyl)carbamate (1 supplier)
Compound Structure 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: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCRSUTUCBSMVCO-UHFFFAOYSA-N

35364-74-0
BENZYL N-?5-(HYDROXYMETHYL)-2-THIENYL]METHYL]CARBAMATE (2 suppliers)
Compound Structure 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: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPGBFDZIIWDBKF-UHFFFAOYSA-N

499771-05-0
BENZYL N-?5-FORMYL-2-THIENYL)METHYL]CARBAMATE (2 suppliers)
Compound Structure 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: C14H13NO3SMolecular Weight: 275.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMMKKMOJXNWGID-UHFFFAOYSA-N

499770-94-4
benzyl N-[(1-aminocycloheptyl)methyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(1-aminocycloheptyl)methyl]carbamate | CAS Registry Number: 1352999-50-8
Synonyms: MFCD21091401, ZINC96295495, AKOS015955233, MCULE-3629291692

Molecular Formula: C16H24N2O2Molecular Weight: 276.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FECJKOFZSHYZFD-UHFFFAOYSA-N

1352999-50-8
benzyl N-[(1-aminocyclohexyl)methyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(1-aminocyclohexyl)methyl]carbamate | CAS Registry Number: 1352999-39-3
Synonyms: MFCD21091403, ZINC96295497, AKOS015955235, MCULE-3500886877

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWTQZDLIVCKZOR-UHFFFAOYSA-N

1352999-39-3
benzyl N-[(1-aminocyclopentyl)methyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(1-aminocyclopentyl)methyl]carbamate | CAS Registry Number: 1353000-06-2
Synonyms: SCHEMBL4549855, MFCD21091406, ZINC96295500, AKOS015955238, MCULE-6313216201

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYDOETUKOGBOFF-UHFFFAOYSA-N

1353000-06-2
benzyl N-[(1R)-1,2-dicarbamoylethyl]carbamate (4 suppliers)
Compound Structure 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: C12H15N3O4Molecular Weight: 265.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NGQXBWKMPPALND-SECBINFHSA-N

172533-95-8
BENZYL N-[(1R)-1-(HYDRAZINECARBONYL)ETHYL]CARBAMATE (6 suppliers)
Compound Structure 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: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEORTSCBVGBQMJ-MRVPVSSYSA-N

57355-13-2
BENZYL N-[(1R)-1-[(3-BROMO-4,5-DIHYDROOXAZOL-5-YL)METHYLCARBAMOYL]-2-PHENYL-ETHYL]CARBAMATE (1 supplier)
Compound Structure 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: C21H22BrN3O4Molecular Weight: 460.321080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGARZQSJAHGKBO-QRWMCTBCSA-N

744198-15-0
BENZYL N-[(1R)-1-[[2,4-DIBROMO-6-[(CYCLOHEXYL-METHYL-AMINO)METHYL]PHENYL]CARBAMOYL]-2-[(2R)-2-[[2,4-DIBROMO-6-[(CYCLOHEXYL-METHYL-AMINO)METHYL]PHENYL]CARBAMOYL]-2-PHENYLMETHOXYCARBONYLAMINO-ETHYL]DISULFANYL-ETHYL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-3-[[(2R)-3-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 86042-50-4
Synonyms: Cistinexine, Cistinexina, Cistinexinum, Cistinexine [INN], Cistinexinum [Latin], Cistinexina [Spanish], UNII-62VR67FK8E, Rec-15-1884, CID65644, LS-99352, N,N'-Bisbenzilossicarbonilcistin-bis(2,4-dibromo-6-(N-cicloesil-N-metil)aminometil)anilide, 2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid, 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-, phenylmethyl ester, (R-(R*,R*))-, Dibenzyl (dithiobis((R)-1-((4,6-dibromo-alpha-(cyclohexylmethylamino)-o-tolyl)carbamoyl)ethylene))dicarbamate, N,N'-Di(benzyloxycarbonyl)cysteine di(4,6-dibromo-2-(N-cyclohexyl-N-methylaminomethyl)anilide)

Molecular Formula: C50H60Br4N6O6S2Molecular Weight: 1224.794000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UVOSLKVETODLTR-CXNSMIOJSA-N

86042-50-4
benzyl N-[(1R)-1-[4-(carbonochloridoyl)phenyl]ethyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(1R)-1-(4-carbonochloridoylphenyl)ethyl]carbamate | CAS Registry Number: 173897-73-9
Synonyms: SCHEMBL2853604, (R)-4-(1benzyloxycarbonylaminoethyl)benzoyl chloride, (R)-4-(1-benzyloxycarbonylaminoethyl)benzoyl chloride, benzyl (R)-(1-(4-(chlorocarbonyl)phenyl)ethyl)carbamate, (R)-4-(1-benzyloxycarbonylaminoethyl)benzoic acid chloride

Molecular Formula: C17H16ClNO3Molecular Weight: 317.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOJPHZRHBDGSSJ-GFCCVEGCSA-N

173897-73-9
BENZYL N-[(1R*,2S*,4S*,5S*)-4-IODO-7-OXO-6-OXABICYCLO[3.2.1]OCTAN-2-YL]CARBAMATE (1 supplier)
BENZYL N-[(1R*,2S*,5S*)-7-OXO-6-OXABICYCLO[3.2.1]OCT-3-EN-2-YL]CARBAMATE (1 supplier)
BENZYL N-[(1R,2R)-2-HYDROXYCYCLOHEPTYL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,2R)-2-hydroxycycloheptyl]carbamate | CAS Registry Number: 1448438-55-8
Synonyms: benzyl N-[(1R,2R)-2-hydroxycycloheptyl]carbamate, Benzyl ((1R,2R)-2-hydroxycycloheptyl)carbamate, 1448438-54-7, trans-(2-Hydroxy-cycloheptyl)-carbamic acid benzyl ester, starbld0027637, (1R,2R)-(2-Hydroxy-cycloheptyl)-carbamic acid benzyl ester, MFCD31666039, (1R,2R)-1-(Cbz-amino)-2-hydroxycycloheptane, F93847, F98437, EN300-1709781, EN300-7183894, rac-benzyl N-[(1R,2R)-2-hydroxycycloheptyl]carbamate

Molecular Formula: C15H21NO3Molecular Weight: 263.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMGAYIMPQQNONB-ZIAGYGMSSA-N

1448438-55-8
BENZYL N-[(1R,2S)-2-METHOXYCYCLOPROPYL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(1R,2S)-2-methoxycyclopropyl]carbamate | CAS Registry Number: 2940859-50-5
Synonyms: benzyl N-[(1R,2S)-2-methoxycyclopropyl]carbamate, F98150, BENZYL ((1R,2S)-2-METHOXYCYCLOPROPYL)CARBAMATE

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

InChIKey: WGLIJHANEQMZMY-MNOVXSKESA-N

2940859-50-5
Benzyl N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl ~{N}-[(1~{R},3~{S})-3-(hydroxymethyl)cyclopentyl]carbamate | CAS Registry Number: 1380486-16-7
Synonyms: benzyl N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate, Benzyl N-[(1R,3S)-3-(hydroxymethyl)-cyclopentyl]carbamate, MolPort-023-219-518, KS-00002B7L, ZX-AT013687, ZINC72190697, AKOS015991608, FCH3953766, OR61162, SS-4380, Benzyl [(1R,3S)-3-(hydroxymethyl)cyclopent-1-yl]carbamate, (1R,3S)-1-Amino-3-(hydroxymethyl)cyclopentane, N-CBZ protected

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDKXYQLCKKQFKQ-QWHCGFSZSA-N

1380486-16-7
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