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CHEMICAL products beginning with : B
121451 to 121500 of 160538 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 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-(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 (6 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 (11 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 (2 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 (1 supplier)
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 (4 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-(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-?5-(HYDROXYMETHYL)-2-THIENYL]METHYL]CARBAMATE (3 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 (3 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 (2 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 (3 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,3S)-3-(hydroxymethyl)cyclopentyl]carbamate (1 supplier)
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
Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate;hydrochloride | CAS Registry Number: 2034147-82-3
Synonyms: AKOS026676760, F8881-8982

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WSIVONITISEIND-ZVWHLABXSA-N

2034147-82-3
Benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate oxalate (1 supplier)
Compound Structure IUPAC Name: benzyl ~{N}-[(1~{R},3~{S})-3-aminocyclopentyl]carbamate;oxalic acid | CAS Registry Number: 1418119-71-7
Synonyms: benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate oxalate, Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate oxalate, MolPort-023-219-520, KS-00002B7N, ZX-AT013686, AKOS015991611, OR61161, SS-4382, Benzyl [(1R,3S)-3-aminocyclopent-1-yl]carbamate oxalate, oxalic acid benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate, Benzyl [(1R,3S)-3-aminocyclopent-1-yl]carbamate ethane-1,2-dioate

Molecular Formula: C15H20N2O6Molecular Weight: 324.333 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PGZADXFZPBXGCF-ZVWHLABXSA-N

1418119-71-7
benzyl N-[(1R,3S)-3-Fluorocyclopentyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(1R,3S)-3-fluorocyclopentyl]carbamate | CAS Registry Number: 1932288-21-5
Synonyms: SCHEMBL18623681, WT978, 932706-26-8, ZINC66351529, AKOS015900866, benzyl N-[(1R,3S)-3-fluorocyclopentyl]carbamate, CIS-BENZYL ((1R,3S)-4-FLUOROCYCLOPENTYL)CARBAMATE, 932706-26-8 benzyl N-[(1R,3S)-3-fluorocyclopentyl]carbamate

Molecular Formula: C13H16FNO2Molecular Weight: 237.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDVBOSIQTJVVNB-NWDGAFQWSA-N

1932288-21-5
Benzyl N-[(1S)-1-(butylcarbamoyl)ethyl]carbamate (4 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 (3 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 (4 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 (7 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 (1 supplier)
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 (5 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 (3 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 (0 suppliers)
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 (3 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
Benzyl N-[(1S,3R)-rel-3-hydroxycyclopentyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate | CAS Registry Number: 1932090-03-3
Synonyms: benzyl N-[(1S,3R)-rel-3-hydroxycyclopentyl]carbamate, 124555-31-3, SCHEMBL14905635, BOLLUGKKOBOJGH-NWDGAFQWSA-N, CS-B1420, KS-000007YZ, MFCD23136867, ZINC80685020, AKOS026751503, AJ-123984, Benzyl (3-hydroxycyclopentyl)carbamate, 97%, Benzyl N-[cis-3-hydroxycyclopentyl]carbamate, Benzyl (1S,3R)-3- hydroxycyclopentylcarbamate, N-(cis-3-Hydroxycyclopentyl)carbamic acid, (phenylmethyl) ester, Carbamic acid, (3-hydroxycyclopentyl)-, phenylmethyl ester, cis- (9CI)

Molecular Formula: C13H17NO3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOLLUGKKOBOJGH-NWDGAFQWSA-N

1932090-03-3
benzyl N-[(1s,3s)-3-(methylamino)cyclobutyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-(methylamino)cyclobutyl]carbamate | CAS Registry Number: 1353501-22-0
Synonyms: (3-Methylamino-cyclobutyl)-carbamic acid benzyl ester, 1201825-73-1, Benzyl [3-(methylamino)cyclobutyl]carbamate, BENZYL N-[(1S,3S)-3-(METHYLAMINO)CYCLOBUTYL]CARBAMATE, PubChem17642, CTK8C6646, DTXSID20676509, ZINC67173000, AKOS005265124, AKOS015850946, ZINC103016828, ZINC307687579, TC-063656, benzyl N-[3-(methylamino)cyclobutyl]carbamate

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRROTPCCFFMHNX-UHFFFAOYSA-N

1353501-22-0
benzyl N-[(1s,3s)-3-aminocyclobutyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-aminocyclobutyl)carbamate | CAS Registry Number: 1212067-79-2
Synonyms: benzyl 3-aminocyclobutylcarbamate, 1188264-84-7, (3-Amino-cyclobutyl)-carbamic acid benzyl ester, (3-AMINO-CYCLOBUTYL)-CARBAMIc acidBENZYLESTER, AC1Q4UBK, Benzyl3-aminocyclobutylcarbamate, CTK7D5642, DTXSID90653862, Benzyl (3-aminocyclobutyl)carbamate, 3168AA, ANW-59293, ZINC32628939, benzyl N-(3-aminocyclobutyl)carbamate, AKOS015855130, ZINC100135482, ZINC100135483, AN-3961, AJ-85450, AM807517, AM807518

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYQPBEFYUZWUNL-UHFFFAOYSA-N

1212067-79-2
BENZYL N-[(2?-(TRITYLTETRAZOL-5-YL-1,1?-BIPHENYL-4-YL]-METHYL-2-AMINO-3-METHYLBUTANOATE (10 suppliers)
Compound Structure IUPAC Name: benzyl 3-methyl-2-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methylamino]butanoate | CAS Registry Number: 137864-45-0
Synonyms: Benzyl N-[(2'-(Trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate, SureCN12894046, CTK8E7187, AGN-PC-006075, Benzyl (2S)-3-methyl-2-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methylamino]butanoate, N-[[2'-[1-(Triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester

Molecular Formula: C45H41N5O2Molecular Weight: 683.839340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGBJPNDAJWSIAT-UHFFFAOYSA-N

137864-45-0
Benzyl N-[(2’-(Trityltetrazol-5-yl-1,1’-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-methyl-2-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methylamino]butanoate | CAS Registry Number: 1798894-89-9
Synonyms: N-[[2'-(2-Trityl-2H-tetrazole-5-yl)biphenyl-4-yl]methyl]-L-valine benzyl ester, Benzyl N-[(2 inverted exclamation mark -(Trityltetrazol-5-yl-1,1 inverted exclamation mark -biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate

Molecular Formula: C45H41N5O2Molecular Weight: 683.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BURFWGAOHZRLMS-WBCKFURZSA-N

1798894-89-9
Benzyl N-[(2r)-1-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-1-oxo-3-sulfanylpropan-2-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-1-oxo-3-sulfanylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 97290-51-2
Synonyms: N-Benzilossicarbonilcistein-2,4-dibromo-6-((N-cicloesil-N-metilamino)metil)anilide HCl, Carbamic acid, (1-(2-((cyclohexylmethylamino)methyl)-4,6-dibromocarbaniloyl)-2-mercaptoethyl)-, benzyl ester, hydrochloride, (R)-, LS-49211

Molecular Formula: C25H32Br2ClN3O3SMolecular Weight: 649.865880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OHFRVPBNWOOGBT-FTBISJDPSA-N

97290-51-2
Benzyl N-[(2r)-1-[3,5-bis(trifluoromethyl)phenyl]-1-oxopropan-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-[3,5-bis(trifluoromethyl)phenyl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1182352-08-4
Synonyms: BENZYL [(1R)-2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1-METHYL-2-OXO-ETHYL]CARBAMATE, SCHEMBL3484242, PB29795, Q-1270

Molecular Formula: C19H15F6NO3Molecular Weight: 419.317719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ICVQXOOPOAIZIA-LLVKDONJSA-N

1182352-08-4
Benzyl N-[(2R)-1-bromobut-3-en-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-bromobut-3-en-2-yl]carbamate | CAS Registry Number: 1271983-91-5
Synonyms: (R)-Benzyl (1-bromobut-3-en-2-yl)carbamate, ZINC143531922, benzyl N-[(2R)-1-bromobut-3-en-2-yl]carbamate

Molecular Formula: C12H14BrNO2Molecular Weight: 284.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWAMYAOUOXTLCN-LLVKDONJSA-N

1271983-91-5
BENZYL N-[(2R)-2,3-DIHYDROXYPROPYL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2R)-2,3-dihydroxypropyl]carbamate | CAS Registry Number: 641617-22-3
Synonyms: (R)-3-[N-(benzyloxycarbonyl)amino]-1,2-propanediol, SCHEMBL1569295, ZINC5018854

Molecular Formula: C11H15NO4Molecular Weight: 225.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DAMJAHUBTRVKPI-SNVBAGLBSA-N

641617-22-3
Benzyl N-[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-[(4-methylbenzenesulfonyl)oxy]ethyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: [(1S)-1-[(2R)-2,5-dihydrofuran-2-yl]-2-(phenylmethoxycarbonylamino)ethyl] 4-methylbenzenesulfonate | CAS Registry Number: 1001547-78-9

Molecular Formula: C21H23NO6SMolecular Weight: 417.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GIHOYWNIYLZPEJ-UXHICEINSA-N

1001547-78-9
Benzyl N-[(2R)-2-hydroxypropyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2R)-2-hydroxypropyl]carbamate | CAS Registry Number: 130793-70-3
Synonyms: SCHEMBL6216286, ZINC35203772, (2R)-3-[N-(Benzyloxycarbonyl)amino]propan-2-ol, A1-15113

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKYZDASODLLCMM-SECBINFHSA-N

130793-70-3
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