BENZYL N-(6-CHLORO-8-OXO-7H-PURIN-9-YL)CARBAMATE,BENZYL N-(6-METHOXY(QUINOLIN-8-YL))CARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

123251 to 123300 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL N-(6-CHLORO-8-OXO-7H-PURIN-9-YL)CARBAMATE (3 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

15206-32-3

BENZYL N-(6-METHOXY(QUINOLIN-8-YL))CARBAMATE (3 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

7402-10-0

Benzyl N-(7-amino-1-chloro-2-oxoheptan-3-yl)carbamate;hydrochloride (0 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

52780-86-6

Benzyl N-(8-sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-yl)carbamate (2 suppliers)

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

2060030-75-1

BENZYL N-(BENZENESULFONYL)-N-BENZYL-CARBAMATE (3 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

6629-36-3

BENZYL N-(BENZENESULFONYL)CARBAMATE (3 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

7148-31-4

benzyl N-(but-3-enyl)carbamate (3 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

132547-64-9

Benzyl N-(butan-2-ylideneamino)carbamodithioate (0 suppliers)

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

26155-74-8

BENZYL N-(CARBAMOYLMETHYLCARBAMOYLMETHYLCARBAMOYLMETHYL)CARBAMATE (2 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

2619-82-1

BENZYL N-(CHLOROMETHYL)CARBAMATE (0 suppliers)

1227098-34-1

BENZYL N-(DIBENZYLENE)-2-ACETOXYGLYCINATE (2 suppliers)

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

130946-34-8

BENZYL N-(DIETHYLCARBAMOYLMETHYL)CARBAMATE (6 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

79990-06-0

BENZYL N-(DIPHENYLMETHYLENE)-L-SERINATE (6 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

145362-72-7

Benzyl N-(hex-5-yn-1-yl)carbamate (3 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

1446257-54-0

BENZYL N-(METHYL-PHENYLMETHOXYCARBONYL-AMINO)-N-[3-(PROPAN-2-YLCARBAMOYL)PROPYL]CARBAMATE (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

64377-82-8

BENZYL N-(METHYL-PHENYLMETHOXYCARBONYL-AMINO)-N-[4-(PROPAN-2-YLCARBAMOYL)BUTYL]CARBAMATE (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

64377-83-9

BENZYL N-(N-PHENYLMETHOXYCARBONYLCARBAMIMIDOYL)CARBAMATE (8 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

10065-79-9

Benzyl N-(naphthalen-2-yl)carbamate (3 suppliers)

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

916605-91-9

benzyl N-(oxan-3-ylmethyl)carbamate (3 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

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 (2 suppliers)

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

2097800-19-4

BENZYL N-(THIADIAZOL-4-YL)CARBAMATE (2 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

4100-28-1

benzyl N-(trifluoromethyl)carbamate (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

35364-74-0

BENZYL N-?5-(HYDROXYMETHYL)-2-THIENYL]METHYL]CARBAMATE (3 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

499771-05-0

BENZYL N-?5-FORMYL-2-THIENYL)METHYL]CARBAMATE (3 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

499770-94-4

benzyl N-[(1-aminocycloheptyl)methyl]carbamate (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

1352999-50-8

benzyl N-[(1-aminocyclohexyl)methyl]carbamate (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

1352999-39-3

benzyl N-[(1-aminocyclopentyl)methyl]carbamate (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

1353000-06-2

benzyl N-[(1R)-1,2-dicarbamoylethyl]carbamate (3 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

172533-95-8

BENZYL N-[(1R)-1-(HYDRAZINECARBONYL)ETHYL]CARBAMATE (3 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

57355-13-2

BENZYL N-[(1R)-1-[(3-BROMO-4,5-DIHYDROOXAZOL-5-YL)METHYLCARBAMOYL]-2-PHENYL-ETHYL]CARBAMATE (2 suppliers)

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

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 (3 suppliers)

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:	C₅₀H₆₀Br₄N₆O₆S₂	Molecular Weight:	1224.794000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UVOSLKVETODLTR-CXNSMIOJSA-N

86042-50-4

benzyl N-[(1R)-1-[4-(carbonochloridoyl)phenyl]ethyl]carbamate (1 supplier)

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:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOJPHZRHBDGSSJ-GFCCVEGCSA-N

173897-73-9

BENZYL N-[(1R,2R)-2-HYDROXYCYCLOHEPTYL]CARBAMATE (3 suppliers)

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:	C₁₅H₂₁NO₃	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMGAYIMPQQNONB-ZIAGYGMSSA-N

1448438-55-8

BENZYL N-[(1R,2S)-2-METHOXYCYCLOPROPYL]CARBAMATE (0 suppliers)

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:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGLIJHANEQMZMY-MNOVXSKESA-N

2940859-50-5

Benzyl N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate (3 suppliers)

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:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDKXYQLCKKQFKQ-QWHCGFSZSA-N

1380486-16-7

benzyl N-[(1R,3S)-3-[(chlorosulfonyl)methyl]cyclopentyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[(1S,3R)-3-(chlorosulfonylmethyl)cyclopentyl]carbamate | CAS Registry Number: 1909293-75-9
Synonyms: rac-benzyl N-[(1R,3S)-3-[(chlorosulfonyl)methyl]cyclopentyl]carbamate, ZINC299805441

Molecular Formula:	C₁₄H₁₈ClNO₄S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMNJXTVZOXPPOW-OLZOCXBDSA-N

1909293-75-9

Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate hydrochloride (1 supplier)

IUPAC Name: benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate;hydrochloride | CAS Registry Number: 2034147-82-3
Synonyms: AKOS026676760, F8881-8982

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WSIVONITISEIND-ZVWHLABXSA-N

2034147-82-3

Benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate oxalate (3 suppliers)

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:	C₁₅H₂₀N₂O₆	Molecular Weight:	324.333 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PGZADXFZPBXGCF-ZVWHLABXSA-N

1418119-71-7

benzyl N-[(1R,3S)-3-Fluorocyclopentyl]carbamate (2 suppliers)

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:	C₁₃H₁₆FNO₂	Molecular Weight:	237.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDVBOSIQTJVVNB-NWDGAFQWSA-N

1932288-21-5

BENZYL N-[(1R,3S)-3-HYDROXYCYCLOHEXYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[(1R,3S)-3-hydroxycyclohexyl]carbamate | CAS Registry Number: 1257303-72-2
Synonyms: benzyl (1R,3S)-(3-hydroxycyclohexyl)carbamate, Benzyl N-[(1R,3S)-3-hydroxycyclohexyl]carbamate, 750649-40-2, Benzyl ((1R,3S)-3-hydroxycyclohexyl)carbamate, benzyl N-[cis-3-hydroxycyclohexyl]carbamate, SCHEMBL22042534, MFCD28902158, ZINC95698623, BS-42669, Benzyln-[cis-3-hydroxycyclohexyl]carbamate, CS-0309514, CS-0368698, D84871, D96565, Rel-benzyl ((1R,3S)-3-hydroxycyclohexyl)carbamate, (3beta-Hydroxycyclohexane-1beta-yl)carbamic acid benzyl ester

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYIZIYCXUSGNLZ-OLZOCXBDSA-N

1257303-72-2

benzyl N-[(1R,4R,5S)-2-azabicyclo[2.1.1]hexan-5-yl]carbamate (1 supplier)

1391732-64-1

Benzyl N-[(1S)-1-(butylcarbamoyl)ethyl]carbamate (4 suppliers)

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:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCMRNDJPAVGSRO-LBPRGKRZSA-N

50722-42-4

Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate (5 suppliers)

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:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HITJKRMPYWLVJM-JTQLQIEISA-N

1314806-92-2

BENZYL N-[(1S)-1-(HYDROXYMETHYL)-3-(1-METHYLCYCLOPROPYL)PROPYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-hydroxy-4-(1-methylcyclopropyl)butan-2-yl]carbamate | CAS Registry Number: 2940867-00-3
Synonyms: benzyl N-[(1S)-1-(hydroxymethyl)-3-(1-methylcyclopropyl)propyl]carbamate, PS-17480, F86032, (1S)-1-(Cbz-amino)-1-(hydroxymethyl)-3-(1-methylcyclopropyl)propane, BENZYL (S)-(1-HYDROXY-4-(1-METHYLCYCLOPROPYL)BUTAN-2-YL)CARBAMATE

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKXVQUUHZMDZKG-AWEZNQCLSA-N

2940867-00-3

Benzyl N-[(1S)-1-(isopropylcarbamoyl)ethyl]carbamate (5 suppliers)

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:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIXPRKOAOWOKGD-NSHDSACASA-N

78626-99-0

Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate (5 suppliers)

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:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₄₄H₅₅N₅O₆	Molecular Weight:	749.937400 [g/mol]
H-Bond Donor:	6	H-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 (3 suppliers)

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:	C₄₄H₅₅N₅O₆	Molecular Weight:	749.937400 [g/mol]
H-Bond Donor:	6	H-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 (2 suppliers)

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:	C₄₄H₅₂ClN₇O₆	Molecular Weight:	810.379980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: MJVSIMVXDIEJOG-BMYMHALSSA-N

161186-49-8

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