Carbamicacid, [2-isopropyl-2-(1-naphthyl)-4-piperidinobutyl]-, ethyl ester (8CI),Carbamicacid, [3-(2-aminoethyl)phenyl]-, 1,1-dimethylethyl ester (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

31751 to 31800 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

Carbamicacid, [2-isopropyl-2-(1-naphthyl)-4-piperidinobutyl]-, ethyl ester (8CI) (2 suppliers)

IUPAC Name: ethyl N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]carbamate | CAS Registry Number: 29473-99-2
Synonyms: NSC180618, AC1L8GUR, NSC-180618, ethyl N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]carbamate

Molecular Formula:	C₂₅H₃₆N₂O₂	Molecular Weight:	396.565540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSDWJTOYLLTDGX-UHFFFAOYSA-N

29473-99-2

Carbamicacid, [3-(2-aminoethyl)phenyl]-, 1,1-dimethylethyl ester (9CI) (8 suppliers)

IUPAC Name: tert-butyl N-[3-(2-aminoethyl)phenyl]carbamate | CAS Registry Number: 522602-16-0
Synonyms: tert-Butyl (3-(2-aminoethyl)phenyl)carbamate, MolPort-035-689-742, AKOS024261985, NE63340, AK156967, AJ-133190, [3- -PHENYL]-CARBAMICACIDTERT-BUTYLESTER, [3-(2-Amino-ethyl)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XANDGNGDUKBWOM-UHFFFAOYSA-N

522602-16-0

Carbamicacid, [4,5-diamino-6-[(diphenylmethyl)amino]-2-pyridinyl]-, ethyl ester,dihydrochloride (9CI) (2 suppliers)

IUPAC Name: ethyl N-[4,5-diamino-6-(benzhydrylamino)pyridin-2-yl]carbamate;hydrochloride | CAS Registry Number: 38359-80-7
Synonyms: NSC118219, NSC-118219

Molecular Formula:	C₂₁H₂₄ClN₅O₂	Molecular Weight:	413.900560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YXSDQHXFQOXSDA-UHFFFAOYSA-N

38359-80-7

Carbamicacid, [4-(methoxymethylamino)-4-oxobutyl]methyl-, phenylmethyl ester (9CI) (3 suppliers)

IUPAC Name: benzyl N-[4-[methoxy(methyl)amino]-4-oxobutyl]-N-methylcarbamate | CAS Registry Number: 868618-71-7
Synonyms: ZINC585138982

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHNBCKVKHSOVAA-UHFFFAOYSA-N

868618-71-7

Carbamicacid, [4-[(4-chlorophenyl)sulfonyl]phenyl]-, 5-methyl-2-(1-methylethyl)phenylester (9CI) (1 supplier)

IUPAC Name: (6E)-4-bromo-6-[[[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5380-25-6
Synonyms: BAS 00667760, AC1NSFI9, Oprea1_735013, Oprea1_859952, MolPort-001-942-328, AKOS000558813, MCULE-2280999049, 4-Bromo-2-[(2-furan-2-yl-imidazo[1,2-a]pyridin-3-ylimino)-methyl]-phenol, (6E)-4-bromo-6-[[[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₈H₁₂BrN₃O₂	Molecular Weight:	382.210780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEJQCGZNJYTAGR-VAWYXSNFSA-N

5380-25-6

Carbamicacid, [4-[(cyclohexylamino)sulfonyl]phenyl]-, octyl ester (9CI) (3 suppliers)

IUPAC Name: octyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate | CAS Registry Number: 35819-72-8
Synonyms: octyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate, NSC112310, AC1L6NWU, octyl[4-(cyclohexylsulfamoyl)phenyl]carbamate, AC1Q6VX0, ZINC104088432, NSC-112310, LP086381

Molecular Formula:	C₂₁H₃₄N₂O₄S	Molecular Weight:	410.573 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCEBJSWVXALYDS-UHFFFAOYSA-N

35819-72-8

Carbamicacid, [6-(1,3-dioxan-2-yl)-4-oxohexyl]methyl-, phenylmethyl ester (9CI) (3 suppliers)

IUPAC Name: benzyl N-[6-(1,3-dioxan-2-yl)-4-oxohexyl]-N-methylcarbamate | CAS Registry Number: 868618-72-8
Synonyms: ZINC218839833

Molecular Formula:	C₁₉H₂₇NO₅	Molecular Weight:	349.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XOZMJKWSJAVHIM-UHFFFAOYSA-N

868618-72-8

Carbamicacid, 1,2-ethanediylbis[nitro-, diethyl ester (9CI) (2 suppliers)

IUPAC Name: ethyl N-[2-[ethoxycarbonyl(nitro)amino]ethyl]-N-nitrocarbamate | CAS Registry Number: 2639-89-6
Synonyms: diethyl 1,2-ethanediylbis(nitrocarbamate), NSC36244, AC1L5TR8, AC1Q21UL, CTK4F7816, AR-1I4313, NSC-36244, AG-K-84300, ethyl N-[2-[ethoxycarbonyl(nitro)amino]ethyl]-N-nitrocarbamate, Carbamicacid, ethylenebis[nitro-, diethyl ester (7CI,8CI); Ethylene bis(nitrourethane);NSC 36244

Molecular Formula:	C₈H₁₄N₄O₈	Molecular Weight:	294.218760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PEXBHYSDEISBRM-UHFFFAOYSA-N

2639-89-6

Carbamicacid, 1,3-pentadienyl-, phenyl ester, (E,E)- (9CI) (1 supplier)

IUPAC Name: phenyl N-[(1E,3E)-penta-1,3-dienyl]carbamate | CAS Registry Number: 61759-54-4
Synonyms: NSC314937, AC1NTMRZ, NSC-314937, phenyl N-[(1E,3E)-penta-1,3-dienyl]carbamate

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSJJZAOPZXUGFQ-AWSPGERNSA-N

61759-54-4

Carbamicacid, 2-propenyl-, 3-[(1-oxo-2-butenyl)amino]phenyl ester (9CI) (2 suppliers)

IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-prop-2-enylcarbamate | CAS Registry Number: 17809-50-6
Synonyms: NSC222598, AC1O1ZVC, SureCN11863218, NSC-222598, [3-[[(E)-but-2-enoyl]amino]phenyl] N-prop-2-enylcarbamate

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDCQXKJIUYQVCE-ZZXKWVIFSA-N

17809-50-6

Carbamicacid, 2-propenyl-, 3-[(1-oxopropyl)amino]phenyl ester (9CI) (3 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-prop-2-enylcarbamate | CAS Registry Number: 17788-30-6
Synonyms: NSC222554, AC1L7LBG, NSC-222554, [3-(propanoylamino)phenyl] N-prop-2-enylcarbamate

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIUUWWJYIDWBMB-UHFFFAOYSA-N

17788-30-6

Carbamicacid, allyl-, ester with isopropyl (3-hydroxypropyl)carbamate (7CI,8CI) (1 supplier)

IUPAC Name: 4-[3-(4-bromophenyl)-5-methyl-1-benzofuran-2-yl]butan-2-one | CAS Registry Number: 5659-60-9
Synonyms: 4-[3-(4-bromophenyl)-5-methyl-1-benzofuran-2-yl]butan-2-one, AC1LLXYS, BAS 00619690, CBMicro_027333, STOCK1S-16975, MolPort-001-940-507, STK833896, ZINC00854337, AKOS000675200, MCULE-9452331372, BIM-0027209.P001, 4-[3-(4-Bromo-phenyl)-5-methyl-benzofuran-2-yl]-butan-2-one

Molecular Formula:	C₁₉H₁₇BrO₂	Molecular Weight:	357.241080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMQVIRLKLFAOHT-UHFFFAOYSA-N

5659-60-9

Carbamicacid, diethyl-, 2-norbornylidenedimethylene ester (8CI) (5 suppliers)

IUPAC Name: [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate | CAS Registry Number: 31035-95-7
Synonyms: NSC524361, AC1L6ZJT, NSC-524361, [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate

Molecular Formula:	C₁₉H₃₄N₂O₄	Molecular Weight:	354.484260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIOPHFGNFLUWPV-UHFFFAOYSA-N

31035-95-7

Carbamicacid, dimethyl-, 1,2-dihydro-1,6-dimethyl-2-oxo-4-pyridinyl ester (9CI) (1 supplier)

IUPAC Name: (1,2-dimethyl-6-oxopyridin-4-yl) N,N-dimethylcarbamate | CAS Registry Number: 277299-02-2
Synonyms: ZINC00068736, Maybridge4_003134, AC1MD6G9, Oprea1_410396, MolPort-002-042-898, HMS1529O10, CCG-54947, NCGC00176172-01, SR-01000644004-1, BRD-K37830723-001-01-6, (1,2-dimethyl-6-oxopyridin-4-yl) N,N-dimethylcarbamate, 1,6-dimethyl-2-oxo-1,2-dihydropyridin-4-yl N,N-dimethylcarbamate

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPEXYTKLVGMQRK-UHFFFAOYSA-N

277299-02-2

Carbamicacid, dimethylthio-, S-[p-(dimethylamino)phenyl] ester (8CI) (3 suppliers)

IUPAC Name: S-[4-(dimethylamino)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 13512-02-2
Synonyms: NSC171707, AC1L6UBD, NSC-171707, S-(4-dimethylaminophenyl) N,N-dimethylcarbamothioate

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.322540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXGFZGQZQMRXGV-UHFFFAOYSA-N

13512-02-2

Carbamicacid, ethyl(4-piperidinylmethyl)-, 1,1-dimethylethyl ester (9CI) (11 suppliers)

IUPAC Name: tert-butyl N-ethyl-N-(piperidin-4-ylmethyl)carbamate | CAS Registry Number: 158958-41-9
Synonyms: ETHYL-PIPERIDIN-4-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl ethyl(piperidin-4-ylmethyl)carbamate, SureCN7505005, MolPort-020-168-611, AKOS007930653, MCULE-3290841493, AM100306, KB-51818, AB1006644, A25818, B-1334, I14-32164, ethylpiperidin-4-ylmethyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTKIXLPXKKSGGQ-UHFFFAOYSA-N

158958-41-9

Carbamicacid, methoxy[2-[[(3,5,6-trichloro-2-pyridinyl)oxy]methyl]phenyl]-, methylester (9CI) (8 suppliers)

IUPAC Name: methyl N-methoxy-N-[2-[(3,5,6-trichloropyridin-2-yl)oxymethyl]phenyl]carbamate | CAS Registry Number: 902760-40-1
Synonyms: Triclopyricarb, Triclopyricarbe, Triclopyricarb {ISO], SYP 7017, Methyl N-methoxy-N-[2-(((3,5,6-trichloro-2-pyridinyl)oxy]methyl)phenyl)carbamate

Molecular Formula:	C₁₅H₁₃Cl₃N₂O₄	Molecular Weight:	391.633720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFNFRZHOXWNWAQ-UHFFFAOYSA-N

902760-40-1

Carbamicacid, methyl(trimethylsilyl)-, 4-(dimethylamino)-3,5-xylyl ester (7CI,8CI) (1 supplier)

IUPAC Name: 3-butoxy-N-(4-methyl-2-nitrophenyl)benzamide | CAS Registry Number: 6119-99-9
Synonyms: ZINC05094461, AC1MEZP0, CBMicro_046098, Ambcb6119999, MolPort-002-184-999, MCULE-1320889666, BIM-0046206.P001, 3-butoxy-N-(4-methyl-2-nitrophenyl)benzamide

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADJNGVDGPWQUNR-UHFFFAOYSA-N

6119-99-9

Carbamicacid, N,N'-(1,4-phenylene)bis-, C,C'-dimethyl ester (2 suppliers)

IUPAC Name: methyl N-[4-(methoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 5433-04-5
Synonyms: NSC29093, AC1L5N22, AC1Q605G, SCHEMBL9609808, ASJZPQFCFNYJJX-UHFFFAOYSA-N, MolPort-018-834-746, ZINC1651947, NSC-29093, AKOS003442139, MCULE-1191506160, p-Phenylenebis(carbamic acid methyl) ester, ST51080261, methyl N-[4-(methoxycarbonylamino)phenyl]carbamate, methoxy-N-[4-(methoxycarbonylamino)phenyl]carboxamide, Methyl N-{4-[(methoxycarbonyl)amino]phenyl}carbamate

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASJZPQFCFNYJJX-UHFFFAOYSA-N

5433-04-5

Carbamicacid, N-[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-, 1,1-dimethylethylester (8 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate | CAS Registry Number: 83345-46-4
Synonyms: Boc-L-Tyrosinol, 220237-31-0, BOC-L-TYR-OL, 282100-80-5, Boc-L-Tyrosinol, 97%, Boc-L-Tyrosinol, AldrichCPR, SCHEMBL6479218, CTK4G1018, DTXSID90579831, KMVXZPOLHFZPKW-NSHDSACASA-N, ZINC2562472, 6401AH, AKOS030212274, N-alpha-tert-butyloxycarbonyl-l-tyrosinol, ACM220237310, AS-54479, SC-41150, DB-022969, RT-021709, FT-0772650

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.325 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMVXZPOLHFZPKW-NSHDSACASA-N

83345-46-4

Carbamicacid, N-pentyl-, ethyl ester (5 suppliers)

IUPAC Name: ethyl N-pentylcarbamate | CAS Registry Number: 7451-46-9
Synonyms: ethyl pentylcarbamate, 78021-43-9, NSC35826, ethyl N-pentylcarbamate, AC1L3V3B, AC1Q65MV, WLN: 5MVO2, CTK8D9383, AR-1I9988, Carbamic acid, pentyl-, ethyl ester, NSC 35826, NSC-35826, AKOS003881134, AI3-11782

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIUGUPUPNOFJRF-UHFFFAOYSA-N

7451-46-9

Carbamicacid, propyl-, ester with5-amino-1-ethyl-3-(hydroxymethyl)-2,6-dimethylindole-4,7-dione (7CI,8CI) (1 supplier)

IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide | CAS Registry Number: 5901-28-0
Synonyms: AC1NT4AL, STOCK2S-84209, MolPort-001-819-292, STL333147, AKOS001634174, BIM-0036230.P001, N'-[(E)-(3-hydroxyphenyl)methylidene]-2-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetohydrazide, N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.275260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HAHGCFKDVGUIOA-VGOFMYFVSA-N

5901-28-0

Carbamicacid,(2,3,5,6,8,9,11,12-octahydro-16-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-,methyl ester (9CI) (3 suppliers)

IUPAC Name: methyl N-(17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-yl)carbamate | CAS Registry Number: 83935-77-7
Synonyms: NSC366069, AC1L7PWU, NSC-366069, Methoxy-N-(16-nitro(1,2,3,4,5,6,7,8,9,10,11,12,13-tridecahydrobenzo[a][15]annulen-15-yl))carboxamide, methyl N-(17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-yl)carbamate

Molecular Formula:	C₁₆H₂₂N₂O₉	Molecular Weight:	386.353880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MVWCEQYUVCEJIA-UHFFFAOYSA-N

83935-77-7

Carbamicacid,[(1R)-2-[[7-[(aminocarbonyl)amino]heptyl]amino]-1-[(2,3-difluorophenyl)methyl]-1-methyl-2-oxoethyl]-,(1S)-2-methyl-1-phenylpropyl ester (9CI) (1 supplier)

168570-35-2

Carbamicacid,[(1R)-2-hydroxy-1-methyl-1-phenylethyl]-,1,1-dimethylethylester(9CI) (0 suppliers)

912568-06-0

CARBAMICACID,[(1S,2R)-3-[(3S,4AS,8AS)-3-[[(1,1-DIMETHYLETHYL)AMINO]CARBONYL]OCTAHYDRO-2(1H)-ISOQUINOLINYL]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-,(2S,3S)-TETRAHYDRO-2-(1-METHYLETHYL)-1,1-DIOXIDO-3-THIENYLESTER (3 suppliers)

IUPAC Name: [(2R,3R)-1,1-dioxo-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 147977-21-7
Synonyms: CHEBI:120048, AIDS005134, IsoquinCON thienyl urethane analog, AIDS-005134, CID454768, Thienopyridine thienyl urethane deriv. 11, L-735,489, [(1S,2R)-1-Benzyl-3-((3S,4aS,8aS)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid (2R,3R)-2-isopropyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, [1-Benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid 2-isopropyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, Carbamic acid, ((1S,2R)-3-((3S,4aS,8aS)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, (2S,3S)-tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thienyl ester, Carbamic acid, [(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-, (2S,3S)-tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thienyl ester

Molecular Formula:	C₃₂H₅₁N₃O₆S	Molecular Weight:	605.828840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DYRQCFKJNPXYSL-XHTFZTLQSA-N

147977-21-7

CARBAMICACID,[(1S,2S)-3-[(2S,5'S)-4-[(1R)-2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXO-1-(PHENYLMETHYL)ETHYL]-2,3,4',5'-TETRAHYDRO-2-(2-METHYLPROPYL)-3,4'-DIOXO-5'-(PHENYLMETHYL)[2,3'-BI-1H-PYRROL]-5'-YL]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-,1,1-DIMETHYLETHYLESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-4-[(2S)-2-benzyl-4-[(2S)-4-[(2R)-1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-3-oxo-1H-pyrrol-2-yl]-3-oxo-1H-pyrrol-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 173091-96-8
Synonyms: AIDS028467, AIDS-028467, CID5480318, Carbamic acid, ((1S,2S)-3-((2S,5'S)-4-((1R)-2-((1,1-dimethylethyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)(2,3'-bi-1H-pyrrol)-5'-yl)-2-hydroxy-1-(phenylmethyl)propyl)-, 1,1-dimethylethyl ester, Carbamic acid, [(1S,2S)-3-[(2S,5'S)-4-[(1R)-2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)[2,3'-bi-1H-pyrrol]-5'-yl]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₄₇H₆₀N₄O₆	Molecular Weight:	777.002500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KGZKIRZIJFSCNJ-XSKDOPQLSA-N

173091-96-8

CARBAMICACID,[(1S,2S)-3-[(2S,5'S)-4-[(1R)-2-AMINO-2-OXO-1-(PHENYLMETHYL)ETHYL]-2,3,4',5'-TETRAHYDRO-2-(2-METHYLPROPYL)-3,4'-DIOXO-5'-(PHENYLMETHYL)[2,3'-BI-1H-PYRROL]-5'-YL]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-,1,1-DIMETHYLETHYLESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-4-[(2S)-4-[(2S)-4-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-3-oxo-1H-pyrrol-2-yl]-2-benzyl-3-oxo-1H-pyrrol-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 153239-99-7
Synonyms: Pyrrolinone inhibitor 1, AIDS028465, CHEBI:208936, AIDS-028465, CID5480317, {(1S,2S)-1-Benzyl-3-[(2S,5'S)-5'-benzyl-4-((R)-1-carbamoyl-2-phenyl-ethyl)-2-isobutyl-3,4'-dioxo-2,3,4',5'-tetrahydro-1H,1'H-[2,3']bipyrrolyl-5'-yl]-2-hydroxy-propyl}-carbamic acid tert-butyl ester, Carbamic acid, ((1S,2S)-3-((2S,5'S)-4-((1R)-2-amino-2-oxo-1-(phenylmethyl)ethyl)-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)(2,3'-bi-1H-pyrrol)-5'-yl)-2-hydroxy-1-(phenylmethyl)propyl)-, 1,1-dimethylethyl ester, Carbamic acid, [(1S,2S)-3-[(2S,5'S)-4-[(1R)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)[2,3'-bi-1H-pyrrol]-5'-yl]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₄₃H₅₂N₄O₆	Molecular Weight:	720.896180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CKYACXOOSKITEJ-SRGBXEJSSA-N

153239-99-7

CARBAMICACID,[[2-HYDROXY-1,4-BIS(PHENYLMETHYL)-1,4-BUTANEDIYL]BIS(IMINOCARBONYL-2,1-PHENYLENE)]BIS-,BIS(3-PYRIDINYLMETHYL)ESTER,[1S-(1R*,2R*,4R*)]- (0 suppliers)

IUPAC Name: pyridin-3-ylmethyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(pyridin-3-ylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate | CAS Registry Number: 173094-29-6
Synonyms: CHEMBL315500, Carbamic acid, ((2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl)bis(iminocarbonyl-2,1-phenylene))bis-, bis(3-pyridinylmethyl) ester, (1S-(1R*,2R*,4R*))-, Carbamic acid, [[2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl]bis(iminocarbonyl-2,1-phenylene)]bis-, bis(3-pyridinylmethyl) ester, [1S-(1R*,2R*,4R*)]-, AC1LAH95, BDBM50285698, 3-pyridylmethyl N-[2-[[(1S,2S,4S)-1-benzyl-2-hydroxy-5-phenyl-4-[[2-(3-pyridylmethoxycarbonylamino)benzoyl]amino]pentyl]carbamoyl]phenyl]carbamate, pyridin-3-ylmethyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(pyridin-3-ylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate

Molecular Formula:	C₄₆H₄₄N₆O₇	Molecular Weight:	792.893 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BGHYHFHFLYFAEU-XGXWMDOZSA-N

173094-29-6

Carbamicacid,[[4'-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-5-[(3-methoxyphenyl)methyl][1,1'-biphenyl]-2-yl]sulfonyl]-,butyl ester (9CI) (0 suppliers)

170969-73-0

Carbamicacid,[1-(4-fluorophenyl)-2-hydroxy-1-methylethyl]-,1,1-dimethylethylester(9CI) (0 suppliers)

870852-68-9

CARBAMICACID,[1-[[[3,3-DIFLUORO-2,4-DIOXO-1-(PHENYLMETHYL)-4-[(PHENYLMETHYL)AMINO]BUTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 148797-16-4
Synonyms: Difluorostatone deriv., AIDS004906, AIDS-004906, CID454610, Carbamic acid, (1-(((3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-((phenylmethyl)amino)butyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, Carbamic acid, [1-[[[3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-[(phenylmethyl)amino]butyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester

Molecular Formula:	C₃₁H₃₃F₂N₃O₅	Molecular Weight:	565.607626 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XZMDRIWIUCSMJY-UIOOFZCWSA-N

148797-16-4

CARBAMICACID,[1-[[[3,3-DIFLUORO-2,4-DIOXO-1-(PHENYLMETHYL)-4-[(PHENYLMETHYL)AMINO]BUTYL]AMINO]CARBONYL]-3-METHYLBUTYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 148797-25-5
Synonyms: Difluorostatone deriv., AIDS004916, AIDS-004916, CID454620, Carbamic acid, (1-(((3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-((phenylmethyl)amino)butyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, Carbamic acid, [1-[[[3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-[(phenylmethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester

Molecular Formula:	C₃₂H₃₅F₂N₃O₅	Molecular Weight:	579.634206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MHTORQLPWQIZJN-IZZNHLLZSA-N

148797-25-5

CARBAMICACID,[1-[[[3,3-DIFLUORO-2-HYDROXY-4-OXO-1-(PHENYLMETHYL)-4-[(PHENYLMETHYL)AMINO]BUTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(benzylamino)-4,4-difluoro-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 148797-28-8
Synonyms: Difluorostatone deriv., AIDS004921, AIDS-004921, CID454624, Carbamic acid, (1-(((3,3-difluoro-2-hydroxy-4-oxo-1-(phenylmethyl)-4-((phenylmethyl)amino)butyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, Carbamic acid, [1-[[[3,3-difluoro-2-hydroxy-4-oxo-1-(phenylmethyl)-4-[(phenylmethyl)amino]butyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester

Molecular Formula:	C₃₁H₃₅F₂N₃O₅	Molecular Weight:	567.623506 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HSMFIUTZOMUMTG-TXIPYEPDSA-N

148797-28-8

CARBAMICACID,[1-[[[3,3-DIFLUORO-2-OXO-1-(PHENYLMETHYL)-5-(2-PYRIDINYL)PENTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,PHENYLMETHYLESTER,[S-(R*,R*)]- (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1-phenyl-6-pyridin-2-ylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 134450-40-1
Synonyms: 5(S)-(N-Benzyloxycarbonyl-L-valinyl)-amino-3,3-difluoro-6-phenyl-1-(pyridinyl-2-yl)-4-oxo-hexane, Carbamic acid, (1-(((3,3-difluoro-2-oxo-1-(phenylmethyl)-5-(2-pyridinyl)pentyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (S-(R*,R*))-, Carbamic acid, [1-[[[3,3-difluoro-2-oxo-1-(phenylmethyl)-5-(2-pyridinyl)pentyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester, [S-(R*,R*)]-, AC1L9QO9, SureCN7416124, CHEMBL301365, benzyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1-phenyl-6-pyridin-2-ylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₃₀H₃₃F₂N₃O₄	Molecular Weight:	537.597526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IQPBVUHPGULMPU-UIOOFZCWSA-N

134450-40-1

CARBAMICACID,[1-[[[3,3-DIFLUORO-2-OXO-5-PHENYL-1-(PHENYLMETHYL)PENTYL]AMINO]CARBONYL]-2-METHYLBUTYL]-,PHENYLMETHYLESTER,[S-(R*,R*)]- (1 supplier)

IUPAC Name: benzyl N-[(2S,3S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 134450-35-4
Synonyms: N-(N'-Benzyloxycarbonyl-isoleucinyl)-2-amino-4,4-difluoro-1,6-diphenyl-3-hexanone, Carbamic acid, (1-(((3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)amino)carbonyl)-2-methylbutyl)-, phenylmethyl ester, (S-(R*,R*))-, Carbamic acid, [1-[[[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl]amino]carbonyl]-2-methylbutyl]-, phenylmethyl ester, [S-(R*,R*)]-, AC1L9QO4, SureCN7420909, benzyl N-[(2S,3S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula:	C₃₂H₃₆F₂N₂O₄	Molecular Weight:	550.636046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QDKGIYWZWDCRDG-RNCAPKPVSA-N

134450-35-4

CARBAMICACID,[1-[[[3,3-DIFLUORO-2-OXO-5-PHENYL-1-(PHENYLMETHYL)PENTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,2-PYRIDINYLMETHYLESTER,[S-(R*,R*)]- (1 supplier)

IUPAC Name: pyridin-2-ylmethyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 134450-38-7
Synonyms: 5(S)-(N-(2-pyridyl)-methoxycarbonyl-L-valinyl)-amino-3,3-difluoro-1,6-diphenyl-4-oxo-hexane, Carbamic acid, (1-(((3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)amino)carbonyl)-2-methylpropyl)-, 2-pyridinylmethyl ester, (S-(R*,R*))-, Carbamic acid, [1-[[[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl]amino]carbonyl]-2-methylpropyl]-, 2-pyridinylmethyl ester, [S-(R*,R*)]-, AC1L9QO7, SureCN9579040, CHEMBL408723, pyridin-2-ylmethyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₃₀H₃₃F₂N₃O₄	Molecular Weight:	537.597526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZPPWWEWSNPUFSA-UIOOFZCWSA-N

134450-38-7

CARBAMICACID,[1-[[[3,3-DIFLUORO-2-OXO-5-PHENYL-1-(PHENYLMETHYL)PENTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,PHENYLMETHYLESTER,[S-(R*,R*)]- (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 134450-34-3
Synonyms: N-(N'-Benzyloxycarbonyl-valinyl)-2-amino-4,4-difluoro-1,6-diphenyl-3-hexanone, Carbamic acid, (1-(((3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (S-(R*,R*))-, Carbamic acid, [1-[[[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester, [S-(R*,R*)]-, AC1L9QO3, CHEMBL51463, benzyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₃₁H₃₄F₂N₂O₄	Molecular Weight:	536.609466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOOMDOSCXSIDMV-SVBPBHIXSA-N

134450-34-3

Carbamicacid,[2,3-dihydro-7-[[2-hydroxy-3-(methylphenylamino)propyl]amino]-2-oxo-1H-imidazo[4,5-b]pyridin-5-yl]-,ethyl ester (9CI) (2 suppliers)

IUPAC Name: ethyl N-[7-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl]carbamate | CAS Registry Number: 15223-98-0
Synonyms: NSC91002, AC1NTFU8, SureCN13327478, NSC-91002, ethyl N-[7-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl]carbamate

Molecular Formula:	C₁₉H₂₄N₆O₄	Molecular Weight:	400.431660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OEXMPFSNBDPQRJ-UHFFFAOYSA-N

15223-98-0

Carbamicacid,[2-?[[[4-?[(2,?4-?difluorophenyl)?methoxy]?-?3-?methoxyphenyl]?methyl]?(2-?thienylcarbonyl)?amino]?ethyl]?-?,1,?1-?dimethylethylester (1 supplier)

883975-35-7

Carbamicacid,[2-?[[[4-?[(2,?4-?difluorophenyl)?methoxy]?-?3-?methoxyphenyl]?methyl]?[(3-?methyl-?2-?thienyl)?carbonyl]?amino]?ethyl]?-?,1,?1-?dimethylethylester (1 supplier)

883975-36-8

Carbamicacid,[2-?[[[4-?[(2-?fluorophenyl)?methoxy]?-?3-?methoxyphenyl]?methyl]?(2-?thienylcarbonyl)?amino]?ethyl]?-?,1,?1-?dimethylethylester (1 supplier)

883975-34-6

Carbamicacid,[2-?[[[4-?[(4-?chlorophenyl)?methoxy]?-?3-?methoxyphenyl]?methyl]?(2-?thienylcarbonyl)?amino]?ethyl]?-?,1,?1-?dimethylethylester (1 supplier)

883975-39-1

Carbamicacid,[2-?[[[4-?[(4-?fluorophenyl)?methoxy]?-?3-?methoxyphenyl]?methyl]?(2-?thienylcarbonyl)?amino]?ethyl]?-?,1,?1-?dimethylethylester (1 supplier)

883975-38-0

Carbamicacid,[2-[[[3-methoxy-4-(phenylmethoxy)phenyl]methyl](2-thienylcarbonyl)amino]ethyl]-,1,1-dimethylethylester (5 suppliers)

883976-09-8

CARBAMICACID,[2-HYDROXY-4-[(2-METHOXYPHENYL)METHYL]-5-[[2-METHYL-1-[[[2-(4-MORPHOLINYL)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]CARBONYL]PROPYL]AMINO]-5-OXO-1-(PHENYLMETHYL)PENTYL]-,1,1-DIMETHYLETHYLESTER,[1S-[1R*,2R*,4S*,5[R*(R*)]]]- (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(2-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 165453-38-3
Synonyms: AC1LAPP9, Carbamic acid, (2-hydroxy-4-((2-methoxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [2-hydroxy-4-[(2-methoxyphenyl)methyl]-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl est, tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(2-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula:	C₄₃H₅₈N₄O₈	Molecular Weight:	758.942620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MYINREDUALPDHN-BEJGRMFCSA-N

165453-38-3

CARBAMICACID,[2-HYDROXY-4-[(3-METHOXYPHENYL)METHYL]-5-[[2-METHYL-1-[[[2-(4-MORPHOLINYL)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]CARBONYL]PROPYL]AMINO]-5-OXO-1-(PHENYLMETHYL)PENTYL]-,1,1-DIMETHYLETHYLESTER,[1S-[1R*,2R*,4S*,5[R*(R*)]]]- (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(3-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 165453-43-0
Synonyms: AC1LAPP3, Carbamic acid, (2-hydroxy-4-((3-methoxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [2-hydroxy-4-[(3-methoxyphenyl)methyl]-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl est, tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(3-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula:	C₄₃H₅₈N₄O₈	Molecular Weight:	758.942620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BZHDGKBAQFQIMP-YHKVADFHSA-N

165453-43-0

CARBAMICACID,[2-HYDROXY-4-[(4-HYDROXYPHENYL)METHYL]-5-[[2-METHYL-1-[[[2-(4-MORPHOLINYL)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]CARBONYL]PROPYL]AMINO]-5-OXO-1-(PHENYLMETHYL)PENTYL]-,1,1-DIMETHYLETHYLESTER,[1S-[1R*,2R*,4S*,5[R*(R*)]]]- (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(4-hydroxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 150609-16-8
Synonyms: AC1LAPOR, Carbamic acid, (2-hydroxy-4-((4-hydroxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [2-hydroxy-4-[(4-hydroxyphenyl)methyl]-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl est, tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(4-hydroxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula:	C₄₂H₅₆N₄O₈	Molecular Weight:	744.916040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZYYPMURFMVWTIH-LEBFSMOPSA-N

150609-16-8

CARBAMICACID,[2-HYDROXY-4-[[3-METHYL-2-[[[2-(1-METHYLETHYL)-4-THIAZOLYL]ACETYL]AMINO]-1-OXOBUTYL]AMINO]-5-PHENYL-1-(PHENYLMETHYL)PENTYL]-,5-THIAZOLYLMETHYLESTER,[1S-[1R*,2R*,4R*(R*)]]- (1 supplier)

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 165315-23-1
Synonyms: Carbamic acid, (2-hydroxy-4-((3-methyl-2-(((2-(1-methylethyl)-4-thiazolyl)acetyl)amino)-1-oxobutyl)amino)-5-phenyl-1-(phenylmethyl)pentyl)-, 5-thiazolylmethyl ester, (1S-(1R*,2R*,4R*(R*)))-, Carbamic acid, [2-hydroxy-4-[[3-methyl-2-[[[2-(1-methylethyl)-4-thiazolyl]acetyl]amino]-1-oxobutyl]amino]-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester, [1S-[1R*,2R*,4R*(R*)]]-, AC1LA7KF, SureCN7184080, AR-1K3009, 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate, n-[(2s,4s,5s)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-n2-{[2-(propan-2-yl)-1,3-thiazol-4-yl]acetyl}-l-valinamide

Molecular Formula:	C₃₆H₄₅N₅O₅S₂	Molecular Weight:	691.903000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LCUVJTNVNMLLCZ-UDRKEFQJSA-N

165315-23-1

CARBAMICACID,[2-HYDROXY-5-[[2-METHYL-1-[[[2-(4-MORPHOLINYL)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]CARBONYL]PROPYL]AMINO]-5-OXO-1-(PHENYLMETHYL)-4-[(2,3,4-TRIMETHOXYPHENYL)METHYL]PENTYL]-,1,1-DIMETHYLETHYLESTER,[1S-[1R*,2R*,4S*,5[R*(R*)]]]- (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenyl-5-[(2,3,4-trimethoxyphenyl)methyl]hexan-2-yl]carbamate | CAS Registry Number: 165453-97-4
Synonyms: AC1NUKFF, hyl ester, [1S-[1R*,2R*,4S*,5[R*(R*)]]]-, Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)-4-((2,3,4-trimethoxyphenyl)methyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [2-hydroxy-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]pentyl]-, 1,1-dimethylet, tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenyl-5-[(2,3,4-trimethoxyphenyl)methyl]hexan-2-yl]carbamate

Molecular Formula:	C₄₅H₆₂N₄O₁₀	Molecular Weight:	818.994580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SBMIOJBPBLXZQT-BEJGRMFCSA-N

165453-97-4

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