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CHEMICAL products beginning with : B
120251 to 120300 of 157995 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 N-(4-bromo-2-chlorophenyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-bromo-2-chlorophenyl)carbamate | CAS Registry Number: 1259064-47-5
Synonyms: MolPort-019-870-191, ZINC57353724, AKOS026672571, AK195865, Z9017

Molecular Formula: C14H11BrClNO2Molecular Weight: 340.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBPQJTHMZBDDNQ-UHFFFAOYSA-N

1259064-47-5
Benzyl N-(4-bromo-2-fluorophenyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-bromo-2-fluorophenyl)carbamate | CAS Registry Number: 1259078-16-4
Synonyms: MolPort-019-870-190, ZINC57353723, AKOS026672572, AK195866, Z9018

Molecular Formula: C14H11BrFNO2Molecular Weight: 324.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLJQQOWOFLHSCH-UHFFFAOYSA-N

1259078-16-4
BENZYL N-(4-BROMO-3-OXO-1-PHENYL-BUTAN-2-YL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-bromo-3-oxo-1-phenylbutan-2-yl)carbamate | CAS Registry Number: 19317-09-0
Synonyms: NSC157083, CID291705

Molecular Formula: C18H18BrNO3Molecular Weight: 376.244420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHRKXYPIFJTDJH-UHFFFAOYSA-N

19317-09-0
Benzyl N-(4-bromo-3-oxobutyl)carbamate (2 suppliers)
Compound Structure 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: C12H14BrNO3Molecular Weight: 300.148460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZODIUSPBGUKUAQ-UHFFFAOYSA-N

82267-34-3
BENZYL N-(4-HYDROXYPHENYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-hydroxyphenyl)carbamate | CAS Registry Number: 7107-59-7
Synonyms: NSC159359, CID293061, ZINC01610485, 27489-63-0

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZBJRJOBCACFQX-UHFFFAOYSA-N

7107-59-7
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-phenyldiazenylphenyl)carbamodithioate (3 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 (5 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-CARBAMOYLPENTYL)CARBAMATE (4 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-formyl-2,2-dimethyl-1,3-dioxan-5-yl)carbamate (2 suppliers)1313876-83-3
Benzyl N-(5-methoxypyridin-2-yl)carbamate (1 supplier)
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-(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 (6 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-(BENZENESULFONYL)-N-BENZYL-CARBAMATE (6 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 (7 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 (3 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 (4 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-(DIBENZYLENE)-2-ACETOXYGLYCINATE (2 suppliers)
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 (10 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-(METHYL-PHENYLMETHOXYCARBONYL-AMINO)-N-[3-(PROPAN-2-YLCARBAMOYL)PROPYL]CARBAMATE (4 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 (4 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 (13 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-(tert-butoxycarbonyl)-b-bromo-L-alanine (1 supplier)119768-49-9
BENZYL N-(THIADIAZOL-4-YL)CARBAMATE (4 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-?5-(HYDROXYMETHYL)-2-THIENYL]METHYL]CARBAMATE (5 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 (5 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-[(1R)-1,2-dicarbamoylethyl]carbamate (3 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 (5 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 (2 suppliers)
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 (4 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-[(1S)-1-(butylcarbamoyl)ethyl]carbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(butylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 50722-42-4
Synonyms: MolPort-019-640-416, ZINC21874655, AKOS008147725, MCULE-2705642546, CJ-16969, PB100650938, K-9374, T6935663, BENZYL N-[(2S)-1-(BUTYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCMRNDJPAVGSRO-LBPRGKRZSA-N

50722-42-4
Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1314806-92-2
Synonyms: MolPort-027-834-572, K-4112, BENZYL N-[(1S)-1-(CYCLOPROPYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HITJKRMPYWLVJM-JTQLQIEISA-N

1314806-92-2
Benzyl N-[(1S)-1-(isopropylcarbamoyl)ethyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate | CAS Registry Number: 78626-99-0
Synonyms: SCHEMBL11515552, MolPort-027-834-573, KM1927, CJ-15766, BENZYL N-[(1S)-1-(ISOPROPYLCARBAMOYL)ETHYL]CARBAMATE

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

InChIKey: VIXPRKOAOWOKGD-NSHDSACASA-N

78626-99-0
Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]carbamate | CAS Registry Number: 84899-60-5
Synonyms: T6589172, SCHEMBL10957418, MolPort-009-092-227, KM2243, ZINC21870429, MCULE-3379881927, CJ-16968, BENZYL N-[(1S)-1-(PROPYLCARBAMOYL)ETHYL]CARBAMATE

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

InChIKey: QTULOXLTYMFRQZ-NSHDSACASA-N

84899-60-5
BENZYL N-[(1S)-1-[[(2S,3R,4R)-4-(BENZYLAMINO)-4-[[(1S)-1-(BENZYLCARBAMOYL)-2-METHYL-PROPYL]CARBAMOYL]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]CARBAMOYL]-2,2-DIMETHYL-PROPYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-4-(benzylamino)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161277-27-6
Synonyms: Statine deriv., Statine deriv. 22, CHEBI:271726, Ile-Val-Sta, 5PhBuCOOH deriv., AIDS025169, AIDS-025169, CID460213, (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-tert-leucyl)amino)-3-hydroxy-5-phenylpentanoyl)-L-valine benzylamide, (2R,3S,4S)-N-[2-(Benzylamino)-4-[[N-[(benzyloxy)carbonyl]-L-tert-leucyl]amino]-3-hydroxy-5- phenylpentanoyl]-L-valine benzylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-3-benzylamino-3-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-propylcarbamoyl]-2,2-dimethyl-propyl}-carbamic acid benzyl ester

Molecular Formula: C44H55N5O6Molecular Weight: 749.937400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FLCJUYJOFGNZSU-VEJIKZNJSA-N

161277-27-6
BENZYL N-[(1S)-1-[[(2S,3R,4R)-4-(BENZYLAMINO)-4-[[(1S)-1-(BENZYLCARBAMOYL)-2-METHYL-PROPYL]CARBAMOYL]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]CARBAMOYL]-3-METHYL-BUTYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-4-(benzylamino)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 161510-44-7
Synonyms: Statine deriv., Statine deriv. 20, CHEBI:271864, Leu-Val-Sta, 5PhBuCOOH deriv., AIDS025167, AIDS-025167, CID460211, (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-leucyl)amino)-3-hydroxy-5-phenylpentanoyl)-L-valine benzylamide, (2R,3S,4S)-N-[2-(Benzylamino)-4-[[N-[(benzyloxy)carbonyl]-L-leucyl]amino]-3-hydroxy-5- phenylpentanoyl]-L-valine benzylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-3-benzylamino-3-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester

Molecular Formula: C44H55N5O6Molecular Weight: 749.937400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: COLLVXHYCDJZCB-PLXHNDKISA-N

161510-44-7
BENZYL N-[(1S)-1-[[(2S,3R,4R)-4-[[(1S)-1-(1H-BENZOIMIDAZOL-2-YLMETHYLCARBAMOYL)-2-METHYL-PROPYL]CARBAMOYL]-4-[(4-CHLOROPHENYL)METHYLAMINO]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]CARBAMOYL]-2-METHYL-PROPYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-chlorophenyl)methylamino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161186-49-8
Synonyms: Statine deriv., Statine deriv. 48, CHEBI:271763, Val-Val-Sta, 5PhBuCOOH deriv., AIDS025195, AIDS-025195, CID460239, (2R,3R,4S)-N-(2-(4-Chlorobenzylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine(2-benzimidazolyl)methylamide, (2R,3R,4S)-N-[2-(4-Chlorobenzylamino)-4-[[N-[(benzyloxy)carbonyl]valyl]amino]-3-hydroxy-5- phenylpentanoyl]valine(2-benzimidazolyl)methylamide, {(S)-1-[(1S,2R,3R)-3-{(S)-1-[(1H-Benzoimidazol-2-ylmethyl)-carbamoyl]-2-methyl-propylcarbamoyl}-1-benzyl-3-(4-chloro-benzylamino)-2-hydroxy-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester

Molecular Formula: C44H52ClN7O6Molecular Weight: 810.379980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: MJVSIMVXDIEJOG-BMYMHALSSA-N

161186-49-8
BENZYL N-[(1S)-1-[[(2S,5S)-3,3-DIFLUORO-5-[[(2S)-3-METHYL-2-PHENYLMETH OXYCARBONYLAMINO-BUTANOYL]AMINO]-4-OXO-1,6-DIPHENYL-HEXAN-2-YL]CARBAMO YL]-2-METHYL-PROPYL]CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,5S)-3,3-difluoro-5-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 133038-85-4
Synonyms: AIDS043382, Bis(Val-NH)-diF-acetone deriv., AIDS-043382, CID464746, 2,5,10,13-Tetraazatetradecanedioic acid, 7,7-difluoro-3,12-bis(1-methylethyl)-4,8,11-trioxo-6,9-bis(phenylmethyl)-, bis(phenylmethyl) ester, (3S-(3R*,6R*,9R*,12R*))-, 2,5,10,13-Tetraazatetradecanedioic acid, 7,7-difluoro-3,12-bis(1-methylethyl)-4,8,11-trioxo-6,9-bis(phenylmethyl)-, bis(phenylmethyl) ester, [3S-(3R*,6R*,9R*,12R*)]-

Molecular Formula: C44H50F2N4O7Molecular Weight: 784.887206 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YNCPFORRBHVPKK-ZQWQDMLBSA-N

133038-85-4
BENZYL N-[(1S)-2-CARBAMOYL-1-[[(2S,3S)-1-[[(1S,2S)-1-CARBAMOYL-2-METHYL-BUTYL]CARBAMOYL]-2-HYDROXY-5-METHYL-HEXAN-3-YL]CARBAMOYL]ETHYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-amino-1-[[(3S,4S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-1,4-dioxobutan-2-yl]carbamate | CAS Registry Number: 121850-02-0
Synonyms: Z-Asn-Sta-Ile-NH2, AIDS002078, AIDS-002078, CID452602, Carbamic acid, (3-amino-1-(((4-((1-(aminocarbonyl)-2-methylbutyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)amino)carbonyl)-3-oxopropyl)-, phenylmethyl ester, (1S-(1R*(R*),2R*,4(1R*,2R*)))-, Carbamic acid, [3-amino-1-[[[4-[[1-(aminocarbonyl)-2-methylbutyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]amino]carbonyl]-3-oxopropyl]-, phenylmethyl ester, [1S-[1R*(R*),2R*,4(1R*,2R*)]]-

Molecular Formula: C26H41N5O7Molecular Weight: 535.633040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IMVXBBMHHNFUIY-WGLQCKHLSA-N

121850-02-0
BENZYL N-[(1S)-2-METHYL-1-[[(2R,3S)-1,1,1-TRIFLUORO-2-HYDROXY-5-PHENYL-PENTAN-3-YL]CARBAMOYL]PROPYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2R,3S)-1,1,1-trifluoro-2-hydroxy-5-phenylpentan-3-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 159949-02-7
Synonyms: AIDS092967, CID451536, ((S)-2-Methyl-1-((1S*,2R*)-3,3,3-trifluoro-2-hydroxy-1-phenethyl-propylcarbamoyl)-propyl)-carbamic acid, benzyl ester, Carbamic acid, (2-methyl-1-(((3,3,3-trifluoro-2-hydroxy-1-(2-phenylethyl)propyl)amino)carbonyl)propyl)-, phenylmethyl ester, (1R-(1R(S),2S

Molecular Formula: C24H29F3N2O4Molecular Weight: 466.493270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PKJBFPYDNKWNHR-PCCBWWKXSA-N

159949-02-7
BENZYL N-[(1S)-2-METHYL-1-[[(3R)-1,1,1-TRIFLUORO-2-OXO-5-PHENYL-PENTAN-3-YL]CARBAMOYL]PROPYL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(3R)-1,1,1-trifluoro-2-oxo-5-phenylpentan-3-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 211873-73-3
Synonyms: AC1L9PPL, CTK4E6047, AG-E-55392, [(S)-2-Methyl-1-((R)-3,3,3-trifluoro-2-oxo-1-phenethyl-propylcarbamoyl)-propyl]carbamic acid, benzyl ester, 211873-72-2, benzyl N-[(2S)-3-methyl-1-oxo-1-[[(3R)-1,1,1-trifluoro-2-oxo-5-phenylpentan-3-yl]amino]butan-2-yl]carbamate, Carbamic acid, [(1S)-2-methyl-1-[[[(1R)-3,3,3-trifluoro-2-oxo-1-(2-phenylethyl)propyl]amino]carbonyl]propyl]-, phenylmethyl ester, Carbamic acid,[(1S)-2-methyl-1-[[[(1R)-3,3,3-trifluoro-2-oxo-1-(2-phenylethyl)propyl]amino]carbonyl]propyl]-,phenylmethyl ester (9CI)

Molecular Formula: C24H27F3N2O4Molecular Weight: 464.477390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMGLFMKWUAIAHS-UXHICEINSA-N

211873-73-3
BENZYL N-[(1S)-3-METHYL-1-[[(1S)-3-METHYL-1-[[(E,3S)-5-METHYL-1-METHYL SULFONYL-HEX-1-EN-3-YL]CARBAMOYL]BUTYL]CARBAMOYL]BUTYL]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(E,3S)-5-methyl-1-methylsulfonylhex-1-en-3-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 193482-47-2
Synonyms: nchembio.178-comp15, BSPBio_001238, BCBcMAP01_000228, CHEBI:448130, Bio1_000216, HMS1362N19, HMS1792N19, HMS1990N19, CID5497183, IDI1_002214, carbobenzyloxy-Leu-Leu-Leu-vinyl sulfone, NCGC00163486-01, NCGC00163486-02, BRD-K15935639-001-02-0, Benzyl (S)-4-methyl-1-((S)-4-methyl-1-((S,E)-5-methyl-1-(methylsulfonyl)hex-1-en-3-ylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate, L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-3-methyl-1-[(1E)-2-(methylsulfonyl)ethenyl]butyl]- (9CI), L-leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-3-methyl-1-[(E)-2-(methylsulfonyl)ethenyl]butyl]-

Molecular Formula: C28H45N3O6SMolecular Weight: 551.738400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DHLFJZAIZCMWEO-JDGFICQVSA-N

193482-47-2
BENZYL N-[(1S)-5-AMINO-1-BENZYLSULFANYLCARBONYL-PENTYL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: S-benzyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanethioate | CAS Registry Number: 69861-90-1
Synonyms: BLT Esterase, Z-Lys-SBz, Cbz-lysine thiobenzyl ester, N-Carbobenzyloxylysine thiobenzyl ester, CID153099, Thiobenzyl benzyloxycarbonyl-L-lysinate, alpha-N-Carbobenzoxy-L-lysine thiobenzyl ester, alpha-N-Carbobenzyloxy-L-lysine thiobenzyl ester, 86-73-7, Hexanethioic acid, 6-amino-2-(((phenylmethoxy)carbonyl)amino)-, S-(phenylmethyl) ester, (S)-, hexanethioic acid, 6-amino-2-[[(phenylmethoxy)carbonyl]amino]-, S-(phenylmethyl) ester, (2S)-, Hexanethioic acid, 6-amino-2-[[(phenylmethoxy)carbonyl]amino]-, S-(phenylmethyl) ester, (2S)- (9CI), Hexanethioic acid, 6-amino-2-[[(phenylmethoxy)carbonyl]amino]-, S-(phenylmethyl) ester, (S)-

Molecular Formula: C21H26N2O3SMolecular Weight: 386.507740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIWAQJRIROPAEC-IBGZPJMESA-N

69861-90-1
BENZYL N-[(1S*,2S*,4R*,5R*)-4-IODO-7-OXO-6-OXABICYCLO[3.2.1]OCTAN-2-YL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(1S,2S,4R,5R)-4-iodo-7-oxo-6-oxabicyclo[3.2.1]octan-2-yl]carbamate | CAS Registry Number: 935470-07-8
Synonyms: MFCD21647724, Benzyl N-[(1S*,2S*,4R*,5R*)-4-iodo-7-oxo-6-oxabicyclo[3.2.1]octan-2-yl]carbamate

Molecular Formula: C15H16INO4Molecular Weight: 401.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSJLOERWIQRJLS-QNWHQSFQSA-N

935470-07-8
Benzyl N-[(1s,2r,4s)-4-(dimethylcarbamoyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 365998-35-2
Synonyms: (1S,2R,4S)-N1-Benzyloxycarbonyl-N2-(tert-butoxycarbonyl)-4-(N,N-dimethylcarbamoyl)-1,2-cyclohexanediamine, SCHEMBL4094174, BHLRESHKGHNBEV-OKZBNKHCSA-N, D-1314, (1s, 2r, 4s)-2-[(tert-butoxycarbonyl)amino]-4-[(dimethylamino)carbonyl]cyclohexylcarbamic acid benzyl ester, (1s,2r,4s)-2-[(tert-butoxycarbonyl)amino]-4-[(dimethylamino)carbonyl]cyclohexylcarbamic acid benzyl ester, benzyl (1s,2r,4s)-2-[(tert-butoxycarbonyl)amino]-4-[(dimethylamino)carbonyl]cyclohexylcarbamate, benzyl N-[(1S,2R,4S)-2-{[(tert-butoxy)carbonyl]amino}-4-(dimethylcarbamoyl)cyclohexyl]carbamate, Carbamic acid, N-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]-, phenylmethyl ester

Molecular Formula: C22H33N3O5Molecular Weight: 419.514520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHLRESHKGHNBEV-OKZBNKHCSA-N

365998-35-2
benzyl N-[(1S,3R)-3-fluorocyclopentyl]carbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,3R)-3-fluorocyclopentyl]carbamate | CAS Registry Number: 932706-26-8
Synonyms: SCHEMBL3538525, DB-058186

Molecular Formula: C13H16FNO2Molecular Weight: 237.270043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDVBOSIQTJVVNB-NEPJUHHUSA-N

932706-26-8
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