Benzyl N-[1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopropyl]carbamate,benzyl N-[1-(1,2-benzothiazol-3-yl)piperidin-3-yl]carbamate Suppliers & Manufacturers

CHEMICAL products beginning with : B

126701 to 126750 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl N-[1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopropyl]carbamate (2 suppliers)

IUPAC Name: benzyl ~{N}-[1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropyl]carbamate | CAS Registry Number: 1199792-80-7
Synonyms: benzyl N-[1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopropyl]carbamate, Benzyl n-[1-(([(tert-butoxy)carbonyl]amino)methyl)cyclopropyl]carbamate, SCHEMBL14737847, MolPort-044-559-314, VDYDKXWODONWLD-UHFFFAOYSA-N, KS-000005GZ, ZINC206094161, AS-53535, CS-0049802, [1-(tert-Butoxycarbonylamino-methyl)-cyclopropyl]-carbamic acid benzyl ester, benzyl (1-{[(tert-butyloxycarbonyl)amino]methyl}cyclopropyl)carbamate, benzyl n-[1-({[(tert-butoxy)carbonyl]aminomethyl)cyclopropyl]carbamate

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDYDKXWODONWLD-UHFFFAOYSA-N

1199792-80-7

benzyl N-[1-(1,2-benzothiazol-3-yl)piperidin-3-yl]carbamate (1 supplier)

IUPAC Name: benzyl N-[1-(1,2-benzothiazol-3-yl)piperidin-3-yl]carbamate | CAS Registry Number: 1624262-03-8
Synonyms: Benzyl (1-(benzo[d]isothiazol-3-yl)piperidin-3-yl)carbamate, Benzyl(1-(benzo[d]isothiazol-3-yl)piperidin-3-yl)carbamate, AKOS024464541, A882874

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJNMLOGYBRAKJY-UHFFFAOYSA-N

1624262-03-8

Benzyl N-[1-(2,2-difluoroethyl)piperidin-3-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[1-(2,2-difluoroethyl)piperidin-3-yl]carbamate | CAS Registry Number: 1010090-08-0
Synonyms: AGN-PC-09TP3A, Benzyl 1-(2,2-difluoroethyl)piperidin-3-ylcarbamate, benzyl N-[1-(2,2-difluoroethyl)piperidin-3-yl]carbamate

Molecular Formula:	C₁₅H₂₀F₂N₂O₂	Molecular Weight:	298.328306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIXKTNMWACGNDW-UHFFFAOYSA-N

1010090-08-0

Benzyl N-[1-(2-bromoacetyl)cyclopropyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-[1-(2-bromoacetyl)cyclopropyl]carbamate | CAS Registry Number: 1566334-59-5
Synonyms: benzyl N-[1-(2-bromoacetyl)cyclopropyl]carbamate, ZINC129014253

Molecular Formula:	C₁₃H₁₄BrNO₃	Molecular Weight:	312.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPXXUQWEZBZLMN-UHFFFAOYSA-N

1566334-59-5

Benzyl N-[1-(2-bromophenyl)cyclopropyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-[1-(2-bromophenyl)cyclopropyl]carbamate | CAS Registry Number: 2140316-97-6

Molecular Formula:	C₁₇H₁₆BrNO₂	Molecular Weight:	346.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REHJVNIUODISBY-UHFFFAOYSA-N

2140316-97-6

Benzyl N-[1-(3-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamate (1 supplier)

IUPAC Name: benzyl N-[1-(3-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 6941-04-4
Synonyms: n|A-[(benzyloxy)carbonyl]-n-(3-nitrophenyl)phenylalaninamide, NSC60437, AC1L6J0K, AC1Q5N1I, AR-1K8251, NSC-60437, Nalpha-[(benzyloxy)carbonyl]-N-(3-nitrophenyl)phenylalaninamide, benzyl N-[1-(3-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula:	C₂₃H₂₁N₃O₅	Molecular Weight:	419.429940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCAGMSRCBQVUFB-UHFFFAOYSA-N

6941-04-4

Benzyl N-[1-(4,5-dihydro-1H-imidazol-2-yl)ethyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[1-(4,5-dihydro-1H-imidazol-2-yl)ethyl]carbamate | CAS Registry Number: 339559-07-8

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWNJYUQRQKBNIB-UHFFFAOYSA-N

339559-07-8

Benzyl N-[1-(4-bromophenyl)ethyl]carbamate (5 suppliers)

IUPAC Name: benzyl N-[1-(4-bromophenyl)ethyl]carbamate | CAS Registry Number: 1400644-50-9
Synonyms: BENZYL N-[1-(4-BROMOPHENYL)ETHYL]CARBAMATE, KM4044, AKOS026673236, AK196863, BG01309233

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVJWRQFRIPSXMB-UHFFFAOYSA-N

1400644-50-9

Benzyl N-[1-(4-fluorophenyl)cyclobutyl]carbamate (5 suppliers)

IUPAC Name: benzyl N-[1-(4-fluorophenyl)cyclobutyl]carbamate | CAS Registry Number: 1403483-75-9
Synonyms: MolPort-027-834-527, KM3824, BENZYL N-[1-(4-FLUOROPHENYL)CYCLOBUTYL]CARBAMATE

Molecular Formula:	C₁₈H₁₈FNO₂	Molecular Weight:	299.339423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTYTXASPXHGVMP-UHFFFAOYSA-N

1403483-75-9

benzyl N-[1-(aminomethyl)cycloheptyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[1-(aminomethyl)cycloheptyl]carbamate | CAS Registry Number: 1352999-90-6
Synonyms: MFCD21091394, ZINC96295484, AKOS015955223, MCULE-9627203756

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQQYSRUKJAPMSA-UHFFFAOYSA-N

1352999-90-6

benzyl N-[1-(aminomethyl)cyclohexyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[1-(aminomethyl)cyclohexyl]carbamate | CAS Registry Number: 865453-20-9
Synonyms: Benzyl (1-(aminomethyl)cyclohexyl)carbamate, SCHEMBL2722740, MFCD21091393, ZINC96295483, AKOS015955222, MCULE-9774374469

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGMHAOLNNDYFSK-UHFFFAOYSA-N

865453-20-9

Benzyl N-[1-(aminomethyl)cyclopropyl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[1-(aminomethyl)cyclopropyl]carbamate | CAS Registry Number: 1439909-08-6
Synonyms: benzyl N-[1-(aminomethyl)cyclopropyl]carbamate, Benzyl (1-(aminomethyl)cyclopropyl)carbamate, SCHEMBL7950582, Carbamic acid,N-[1-(aminomethyl)cyclopropyl]-,phenylmethyl ester, ZINC204368444, SB75242, CS-0185191

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZUXHXGMZFMEJL-UHFFFAOYSA-N

1439909-08-6

BENZYL N-[1-(AMINOMETHYL)CYCLOPROPYL]CARBAMATE HCL (4 suppliers)

IUPAC Name: benzyl N-[1-(aminomethyl)cyclopropyl]carbamate;hydrochloride | CAS Registry Number: 2055841-99-9
Synonyms: benzyl N-[1-(aminomethyl)cyclopropyl]carbamate hydrochloride, Benzyl N-[1-(aminomethyl)cyclopropyl]carbamate HCl, MFCD30531323, KS-000005H4, AS-53536, CS-0049801, 1-Aminomethyl-1-(Cbz-amino)cyclopropane hydrochloride, Benzyl (1-(aminomethyl)cyclopropyl)carbamate hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KVUKSIILMLYQQM-UHFFFAOYSA-N

2055841-99-9

BENZYL N-[1-(AMINOMETHYL)CYCLOPROPYL]CARBAMATE HYDROCHLORIDE (1 supplier)

Benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate;2,2,2-trifluoroacetate (0 suppliers)

IUPAC Name: benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate;2,2,2-trifluoroacetate | CAS Registry Number: 1026796-76-8
Synonyms: AGN-PC-09TP2W, 1-(azetidin-1-ium-3-yl)-3-, benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate;2,2,2-trifluoroacetate

Molecular Formula:	C₁₈H₂₁F₆N₃O₆	Molecular Weight:	489.366259 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WJTLNJVEDQZMBY-UHFFFAOYSA-N

1026796-76-8

benzyl N-[1-(carbamoylmethylcarbamoyl)-2-(4-hydroxyphenyl)ethyl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[1-[(2-amino-2-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1172-66-3
Synonyms: n-[(benzyloxy)carbonyl]tyrosylglycinamide, NSC89644, AC1L61FP, AC1Q5JC3, CHEMBL44309, CTK0H6571, AR-1K3312, NSC-89644, benzyl N-[1-[(2-amino-2-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate

Molecular Formula:	C₁₉H₂₁N₃O₅	Molecular Weight:	371.387140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QJVFWNHLKIAQAW-UHFFFAOYSA-N

1172-66-3

Benzyl N-[1-(chlorosulfonyl)-2-methylpropan-2-yl]carbamate (3 suppliers)

IUPAC Name: benzyl N-(1-chlorosulfonyl-2-methylpropan-2-yl)carbamate | CAS Registry Number: 1037833-11-6
Synonyms: benzyl 1-(chlorosulfonyl)-2-methylpropan-2-ylcarbamate, SCHEMBL2870594

Molecular Formula:	C₁₂H₁₆ClNO₄S	Molecular Weight:	305.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCXLKBCTVMCOFO-UHFFFAOYSA-N

1037833-11-6

Benzyl N-[1-(chlorosulfonyl)propan-2-yl]-N-methylcarbamate (2 suppliers)

IUPAC Name: benzyl N-(1-chlorosulfonylpropan-2-yl)-N-methylcarbamate | CAS Registry Number: 1784288-89-6

Molecular Formula:	C₁₂H₁₆ClNO₄S	Molecular Weight:	305.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTQLVXUVFWXCEW-UHFFFAOYSA-N

1784288-89-6

Benzyl N-[1-(chlorosulfonyl)propan-2-yl]carbamate (3 suppliers)

IUPAC Name: benzyl N-(1-chlorosulfonylpropan-2-yl)carbamate | CAS Registry Number: 1784671-22-2
Synonyms: benzyl N-[1-(chlorosulfonyl)propan-2-yl]carbamate

Molecular Formula:	C₁₁H₁₄ClNO₄S	Molecular Weight:	291.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIHFPICSMSDBCI-UHFFFAOYSA-N

1784671-22-2

BENZYL N-[1-(CYCLOHEXYL-(CYCLOHEXYLCARBAMOYL)CARBAMOYL)-2-HYDROXY-ETHYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-[cyclohexyl(cyclohexylcarbamoyl)amino]-3-hydroxy-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1738-92-7
Synonyms: NSC118495, CID273341

Molecular Formula:	C₂₄H₃₅N₃O₅	Molecular Weight:	445.551800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PUPRNVXJYJCCQR-UHFFFAOYSA-N

1738-92-7

BENZYL N-[1-(CYCLOHEXYL-(CYCLOHEXYLCARBAMOYL)CARBAMOYL)-2-METHYL-PROPYL]CARBAMATE (3 suppliers)

IUPAC Name: benzyl N-[1-[cyclohexyl(cyclohexylcarbamoyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 19746-19-1
Synonyms: NSC33494, CID234135

Molecular Formula:	C₂₆H₃₉N₃O₄	Molecular Weight:	457.605560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDCSLSQMEBPVPR-UHFFFAOYSA-N

19746-19-1

BENZYL N-[1-(CYCLOHEXYLCARBAMOYL)-2-PHENYLETHYL]CARBAMATE (0 suppliers)

BENZYL N-[1-(CYCLOPENTYLCARBAMOYL)-2-PHENYLETHYL]CARBAMATE (0 suppliers)

BENZYL N-[1-(HYDRAZINECARBONYL)-3-[[1-(HYDRAZINECARBONYL)-2-(4-HYDROXYPHENYL)ETHYL]CARBAMOYL]PROPYL]CARBAMATE (2 suppliers)

IUPAC Name: benzyl N-[1-hydrazinyl-5-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamate | CAS Registry Number: 6630-92-8
Synonyms: NSC55819, CID244718

Molecular Formula:	C₂₂H₂₈N₆O₆	Molecular Weight:	472.494320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: UFOGOKSBJMZAKG-UHFFFAOYSA-N

6630-92-8

BENZYL N-[1-(HYDRAZINECARBONYL)-3-METHYL-BUTYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)carbamate | CAS Registry Number: 42384-22-5
Synonyms: NSC26798, MolPort-001-823-158, CID231152

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.334840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AJKTZAFFMAFJJR-UHFFFAOYSA-N

42384-22-5

BENZYL N-[1-(HYDRAZINECARBONYL)-5-PHENYLMETHOXYCARBONYLAMINO-PENTYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-hydrazinyl-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate | CAS Registry Number: 74283-31-1
Synonyms: NSC88486, CID259005

Molecular Formula:	C₂₂H₂₈N₄O₅	Molecular Weight:	428.481520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UOFNQHCSYUXTKU-UHFFFAOYSA-N

74283-31-1

BENZYL N-[1-(HYDRAZINECARBONYLMETHYLCARBAMOYL)-2-(1H-INDOL-3-YL)ETHYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 51186-67-5
Synonyms: NSC521835, CID351472

Molecular Formula:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.438420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: VIXHUWLPAMSXFH-UHFFFAOYSA-N

51186-67-5

BENZYL N-[1-(HYDROXYMETHYL)-2-OXABICYCLO[2.1.1]HEXAN-4-YL]CARBAMATE (3 suppliers)

IUPAC Name: benzyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate | CAS Registry Number: 2170372-30-0
Synonyms: SCHEMBL19748567, AT21437, (4-CBZ-AMINO-2-OXABICYCLO[2.1.1]HEXAN-1-YL)METHANOL, 4-(Cbz-amino)-1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexane, Benzyl (1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)carbamate

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIRJCEFKMQDQJY-UHFFFAOYSA-N

2170372-30-0

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

IUPAC Name: benzyl N-[1-hydroxy-4-(1-methylcyclopropyl)butan-2-yl]carbamate | CAS Registry Number: 2891597-21-8
Synonyms: SCHEMBL26122643, PS-17479, F86031, 1-(Cbz-amino)-1-(hydroxymethyl)-3-(1-methylcyclopropyl)propane, BENZYL (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-UHFFFAOYSA-N

2891597-21-8

Benzyl N-[1-(isopropylcarbamoyl)-2-phenylethyl]carbamate (3 suppliers)

IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]carbamate | CAS Registry Number: 68319-33-5
Synonyms: MolPort-007-266-242, KM1194, AKOS008453860, PB283957512, BENZYL N-[1-(ISOPROPYLCARBAMOYL)-2-PHENYLETHYL]CARBAMATE

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIFYARMEHDWPCK-UHFFFAOYSA-N

68319-33-5

Benzyl N-[1-(methoxymethyl)cyclopropyl]carbamate (4 suppliers)

IUPAC Name: benzyl N-[1-(methoxymethyl)cyclopropyl]carbamate | CAS Registry Number: 1029716-04-8
Synonyms: MolPort-035-684-149, AKOS022186749, AK146438, AJ-138628, Benzyl (1-(methoxymethyl)cyclopropyl)carbamate, benzyl [1-(methoxymethyl)cyclopropyl]-carbamate

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVQXUTPTXLPJQI-UHFFFAOYSA-N

1029716-04-8

Benzyl N-[1-(N'-aminocarbamimidoyl)pyrrolidin-3-yl]carbamate (3 suppliers)

IUPAC Name: benzyl N-(1-carbamohydrazonoylpyrrolidin-3-yl)carbamate | CAS Registry Number: 1700563-88-7

Molecular Formula:	C₁₃H₁₉N₅O₂	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FCQRNYMFIUQMRS-UHFFFAOYSA-N

1700563-88-7

BENZYL N-[1-(N'-HYDROXYCARBAMIMIDOYL)CYCLOHEPTYL]CARBAMATE (0 suppliers)

Benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]carbamate | CAS Registry Number: 111048-00-1
Synonyms: AGN-PC-0JPIRO, AGN-PC-0O4WIN, L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-seryl-, AC1NO06N, 17331-87-2, benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate, N-[(benzyloxy)carbonyl]-L-seryl-L-leucinamide, benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]carbamate

Molecular Formula:	C₁₇H₂₅N₃O₅	Molecular Weight:	351.397500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OPXHXTSKUSVXIO-UHFFFAOYSA-N

111048-00-1

BENZYL N-[1-[(1-CARBAMOYL-2-HYDROXY-ETHYL)CARBAMOYL]ETHYL]CARBAMATE (3 suppliers)

IUPAC Name: benzyl N-[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 70874-14-5
Synonyms: NSC333445, CID333211

Molecular Formula:	C₁₄H₁₉N₃O₅	Molecular Weight:	309.317760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FGEFRNRUJYXIDD-UHFFFAOYSA-N

70874-14-5

BENZYL N-[1-[(1-CARBAMOYL-2-METHYL-PROPYL)CARBAMOYL]ETHYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 70497-50-6
Synonyms: NSC333448, CID333214

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.371520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VWFAPOLWIVOQOP-UHFFFAOYSA-N

70497-50-6

BENZYL N-[1-[(1-CARBAMOYL-2-PHENYL-ETHYL)CARBAMOYL]BUTYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 17337-71-2
Synonyms: NSC333480, CID333247

Molecular Formula:	C₂₂H₂₇N₃O₄	Molecular Weight:	397.467480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GIKKFYSYHXJPJI-UHFFFAOYSA-N

17337-71-2

BENZYL N-[1-[(1-CARBAMOYL-3-METHYL-BUTYL)CARBAMOYL]-2-(3H-IMIDAZOL-4-YL)ETHYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 17331-90-7
Synonyms: NSC118447, CID273308

Molecular Formula:	C₂₀H₂₇N₅O₄	Molecular Weight:	401.459480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RXENXIJYKCRSQW-UHFFFAOYSA-N

17331-90-7

BENZYL N-[1-[(1-CARBAMOYL-3-METHYL-BUTYL)CARBAMOYL]-3-METHYL-BUTYL]CARBAMATE (3 suppliers)

IUPAC Name: benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 71800-39-0
Synonyms: NSC89646, CID259607

Molecular Formula:	C₂₀H₃₁N₃O₄	Molecular Weight:	377.477840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JCFAUIGZYQYJPD-UHFFFAOYSA-N

71800-39-0

BENZYL N-[1-[(1-CARBAMOYL-3-METHYL-BUTYL)CARBAMOYL]ETHYL]CARBAMATE (2 suppliers)

IUPAC Name: benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 18323-56-3
Synonyms: NSC164664, CID295487

Molecular Formula:	C₁₇H₂₅N₃O₄	Molecular Weight:	335.398100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RVVQEXKXIZCDGV-UHFFFAOYSA-N

18323-56-3

Benzyl N-[1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 23815-00-1
Synonyms: benzyl N-[1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate, NSC525819, AC1L6ZNW, AGN-PC-0JQA3D, NSC524763, NSC525817, NSC525818, NSC-524763, NSC-525817, NSC-525818, NSC-525819

Molecular Formula:	C₂₆H₂₈N₄O₄	Molecular Weight:	460.524920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AYMGTTKJCRZMRQ-UHFFFAOYSA-N

23815-00-1

Benzyl N-[1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]carbamate | CAS Registry Number: 68016-47-7
Synonyms: NSC333740, AC1L7D10, NSC-333740, benzyl N-[1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₁₄H₁₉N₃O₅	Molecular Weight:	309.317760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GMUJIWADXWMNSS-UHFFFAOYSA-N

68016-47-7

BENZYL N-[1-[(CARBAMOTHIOYLAMINO)CARBAMOYL]-2-PHENYL-ETHYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-(2-carbamothioylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 51126-88-6
Synonyms: NSC241580, CID3627956

Molecular Formula:	C₁₈H₂₀N₄O₃S	Molecular Weight:	372.441400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OSHMKHVOSFPLIC-UHFFFAOYSA-N

51126-88-6

BENZYL N-[1-[[1-[[3-BENZYLSULFANYL-1-[2-[[1-(CARBAMOYLMETHYLCARBAMOYL)-3-METHYL-BUTYL]CARBAMOYL]PYRROLIDIN-1-YL]-1-OXO-PROPAN-2-YL]CARBAMOYL]-2-CARBAMOYL-ETHYL]CARBAMOYL]-3-CARBAMOYL-PROPYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[5-amino-1-[[4-amino-1-[[1-[2-[[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-benzylsulfanyl-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamate | CAS Registry Number: 21688-11-9
Synonyms: NSC270033, CID430244

Molecular Formula:	C₄₀H₅₅N₉O₁₀S	Molecular Weight:	853.984000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: FPMDQNWWGOUBBN-UHFFFAOYSA-N

21688-11-9

Benzyl N-[1-[[1-[[4-fluoro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate (4 suppliers)

IUPAC Name: benzyl N-[1-[[1-[[4-fluoro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133410-84-1
Synonyms: Z-LLY-FMK, IN1508, Calpain Inhibitor IV, Z-Leu-Leu-Tyr-FMK, Z-Leu-Leu-Tyr-Fluoromethylketone, AGN-PC-00AGFU, FK017, Calpain Inhibitor IV and Z-LLY-FMK, benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-4-fluoro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula:	C₃₀H₄₀FN₃O₆	Molecular Weight:	557.653503 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JCRSHQCFRMCMOC-UHFFFAOYSA-N

133410-84-1

BENZYL N-[1-[[2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]CARBAMOYL]ETHYL]CARBAMATE (2 suppliers)

IUPAC Name: benzyl N-[1-oxo-1-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]propan-2-yl]carbamate | CAS Registry Number: 16684-36-9
Synonyms: NSC269774, CID320359, NSC267691, N-(N-Benzyloxycarbonyl-dl-alanyl)-d-glucosamine

Molecular Formula:	C₁₇H₂₄N₂O₈	Molecular Weight:	384.381060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FCWBBPMGQLUJSG-UHFFFAOYSA-N

16684-36-9

BENZYL N-[1-[[2-BENZHYDRYLSULFANYL-1-(HYDRAZINECARBONYL)ETHYL]CARBAMOYL]-2-TRITYLSULFANYL-ETHYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-[(3-benzhydrylsulfanyl-1-hydrazinyl-1-oxopropan-2-yl)amino]-1-oxo-3-tritylsulfanylpropan-2-yl]carbamate | CAS Registry Number: 4357-21-5
Synonyms: NSC129859, CID279371

Molecular Formula:	C₄₆H₄₄N₄O₄S₂	Molecular Weight:	780.995960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UNCVLMNZIBQLLX-UHFFFAOYSA-N

4357-21-5

BENZYL N-[1-[[3-[2-[1-(METHYLCARBAMOYL)ETHYLCARBAMOYL]PYRROLIDIN-1-YL]-3-OXO-PROP-1-EN-2-YL]CARBAMOYL]ETHYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-[[3-[2-[[1-(methylamino)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxoprop-1-en-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 63095-82-9
Synonyms: NSC278329, CID322197

Molecular Formula:	C₂₃H₃₁N₅O₆	Molecular Weight:	473.522140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AQZMBUVOFXWOGU-UHFFFAOYSA-N

63095-82-9

BENZYL N-[1-[[4-[4-[4-(HYDROXYMETHYL)PHENYL]-5-METHYL-6-[(1-METHYLTETRAZOL-5-YL)SULFANYLMETHYL]-1,3-DIOXAN-2-YL]PHENYL]METHYL]-2,5-DIOXO-PYRROLIDIN-3-YL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]-2,5-dioxopyrrolidin-3-yl]carbamate | CAS Registry Number: 6087-75-8
Synonyms: DIOX2_001649, CID5218606

Molecular Formula:	C₃₄H₃₆N₆O₇S	Molecular Weight:	672.750640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FAHRAVGOUZCDSF-UHFFFAOYSA-N

6087-75-8

BENZYL N-[1-[[5-(6-AMINOPURIN-9-YL)-4-HYDROXY-2-(HYDROXYMETHYL)OXOLAN-3-YL]CARBAMOYL]-2-(4-METHOXYPHENYL)ETHYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[1-[[5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 28526-72-9
Synonyms: NSC127224, CID278095

Molecular Formula:	C₂₈H₃₁N₇O₇	Molecular Weight:	577.588440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LDPRPQNLUOKKCZ-UHFFFAOYSA-N

28526-72-9

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