N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((S)-2-hydroxypropyl)-N-methyl-L-serine,N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(2,2,2-trifluoroethyl)-L-serine Suppliers & Manufacturers

CHEMICAL products beginning with : N

13651 to 13700 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((S)-2-hydroxypropyl)-N-methyl-L-serine (2 suppliers)

2255322-23-5

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(2,2,2-trifluoroethyl)-L-serine (1 supplier)

2642331-52-8

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(2-hydroxyethyl)-N-methyl-L-serine (2 suppliers)

2255322-15-5

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine (1 supplier)

2254698-75-2

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tetrahydro-2H-pyran-4-yl)-L-serine (1 supplier)

2381179-94-6

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-allyl-L-homoserine (1 supplier)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-prop-2-enoxybutanoic acid | CAS Registry Number: 1651212-26-8
Synonyms: N-Fmoc-O-allyl-L-homoserine, EN300-1300253, 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(prop-2-en-1-yloxy)butanoic acid

Molecular Formula:	C₂₂H₂₃NO₅	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKJXDNFVBPKEBT-UHFFFAOYSA-N

1651212-26-8

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-allyl-L-threonine (4 suppliers)

1945973-89-6

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-allyl-N-methyl-L-threonine (2 suppliers)

1236499-46-9

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-benzyl-D-homoserine (6 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylmethoxybutanoic acid | CAS Registry Number: 1301706-79-5
Synonyms: Fmoc-D-Hse(Bzl)-OH, AKOS030212605, ZINC104841222, N-alpha-(9-Fluorenylmethoxycarbonyl)-O-benzyl-D-homoserine

Molecular Formula:	C₂₆H₂₅NO₅	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYYLJDCIQNUTTJ-XMMPIXPASA-N

1301706-79-5

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-cyclobutyl-L-serine (3 suppliers)

IUPAC Name: (2S)-3-cyclobutyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2642331-49-3
Synonyms: (2S)-3-(CYCLOBUTOXY)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)PROPANOIC ACID, SCHEMBL25185654, F89630

Molecular Formula:	C₂₂H₂₃NO₅	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMDFHULRLPLDGQ-FQEVSTJZSA-N

2642331-49-3

N-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-O-ETHYL-L-HOMOSERINE (3 suppliers)

IUPAC Name: (2S)-4-ethoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1932074-99-1
Synonyms: Fmoc-L-Hse(Et)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-ethoxybutanoic acid, N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-ethyl-L-homoserine, SCHEMBL21838009, MFCD30198223, AKOS030212600, ZINC226811642, CS-0089286, D74856, (2S)-4-ethoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIRSFOWYRSFCMQ-IBGZPJMESA-N

1932074-99-1

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-ethyl-L-threonine (2 suppliers)

2108708-74-1

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-ethyl-N-methyl-L-serine (3 suppliers)

IUPAC Name: 3-ethoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | CAS Registry Number: 1931107-98-0
Synonyms: SCHEMBL17746986

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDFYLKFNTVCBCA-UHFFFAOYSA-N

1931107-98-0

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-((2-phenylacetamido)methyl)-D-cysteine (4 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(2-phenylacetyl)amino]methylsulfanyl]propanoic acid | CAS Registry Number: 1565818-55-4
Synonyms: 159680-21-4, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2-phenylacetamido)methyl)thio)propanoic acid, C27H26N2O5S, N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-S-[(2-phenylacetamido)methyl]-D-cysteine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(2-phenylacetyl)amino]methylsulfanyl]propanoic acid, DTXSID00855779, 8039AA, MFCD24369673, ZINC91296986, AKOS016010660, DS-5709, S-159680-21-4, N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-Phenylacetylaminomethyl)-L-cysteine, N-Alpha-(9-fluorenylmethyloxycarbonyl)-s-(phenylacetylaminomethyl)-L-cysteine

Molecular Formula:	C₂₇H₂₆N₂O₅S	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UBFAZPXACZPNQB-XMMPIXPASA-N

1565818-55-4

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-(acetamidomethyl)homocysteine (1 supplier)

1215176-57-0

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-(ethylthio)-L-cysteine (3 suppliers)

IUPAC Name: (2R)-3-(ethyldisulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1208242-13-0
Synonyms: (2R)-3-(ethyldisulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2R)-3-(ethyldisulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, MFCD00144328, ZINC52508211, AKOS015838957, SS-4112, (2R)-3-(ethyldisulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoicacid

Molecular Formula:	C₂₀H₂₁NO₄S₂	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GSMBHYPHPKZALE-SFHVURJKSA-N

1208242-13-0

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-ethylhomocysteine (3 suppliers)

IUPAC Name: 4-ethylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1396988-59-2
Synonyms: Fmoc-DL-ethionine, 4-ethylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid, SCHEMBL3218391, AKOS015837360, N-|A-(9-Fluorenylmethoxycarbonyl)-D-ethionine, N-|A-(9-Fluorenylmethoxycarbonyl)-L-ethionine

Molecular Formula:	C₂₁H₂₃NO₄S	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BPWOGMHQUYJONT-UHFFFAOYSA-N

1396988-59-2

N-(((CARBOXYMETHYL)THIO)ACETYL)-DL-HOMOCYSTEINE (6 suppliers)

IUPAC Name: (2S)-2-[[2-(carboxymethylsulfanyl)acetyl]amino]-4-sulfanylbutanoic acid | CAS Registry Number: 121213-21-6
Synonyms: CID3078444, LS-75893, N-(((Carboxymethyl)thio)acetyl)-DL-homocysteine, DL-Homocysteine, N-(((carboxymethyl)thio)acetyl)-, DL-2-((((Carboxymethyl)thio)acetyl)amino)-4-mercaptobutanoic acid, Butanoic acid, 2-((((carboxymethyl)thio)acetyl)amino)-4-mercapto-, DL-

Molecular Formula:	C₈H₁₃NO₅S₂	Molecular Weight:	267.322520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JXVPSTRNHZDJFF-YFKPBYRVSA-N

121213-21-6

N-(((cyclohexylamino)carbonyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (0 suppliers)

N-(((CYCLOHEXYLAMINO)THIOXOMETHYL)AMINO)(3,4,5-TRIMETHOXYPHENYL)FORMAMIDE (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea | CAS Registry Number: 26036-30-6
Synonyms: 1-cyclohexyl-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea, ZINC2582203, MFCD00129467, AKOS022168668, MS-10991, N-[(cyclohexylcarbamothioyl)amino]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₁₇H₂₅N₃O₄S	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UHXBARJHMJPFMB-UHFFFAOYSA-N

26036-30-6

N-(((DIBENZYL)AMINO)CARBONYL)-2-PYRIDINECARBOXAMIDE (1 supplier)

IUPAC Name: N-(benzhydrylcarbamoyl)pyridine-2-carboxamide | CAS Registry Number: 171258-70-1
Synonyms: CBMicro_023307, CBMicro_023701, MixCom6_000725, Oprea1_521944, DivK1c_005157, STOCK2S-03315, MolPort-002-154-907, CDS1_004117, CID871285, STK835231, ZINC00437558, N-Benzhydryl-N'-(2-pyridylcarbonyl)urea, BIM-0023217.P001, LS-130620, N-(((Diphenylmethyl)amino)carbonyl)-2-pyridinecarboxamide, N-[(diphenylmethyl)carbamoyl]pyridine-2-carboxamide, 2-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGRFFFIIBURSEZ-UHFFFAOYSA-N

171258-70-1

N-(((DIBENZYL)AMINO)CARBONYL)-4-PYRIDINECARBOXAMIDE HCL (3 suppliers)

IUPAC Name: N-(benzhydrylcarbamoyl)pyridine-4-carboxamide hydrochloride | CAS Registry Number: 171258-73-4
Synonyms: CID3075062, LS-130624, N-Benzhydryl-N'-(4-pyridyl)carbonylurea hydrochloride, 4-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-, monohydrochloride, N-(((Diphenylmethyl)amino)carbonyl)-4-pyridinecarboxamide monohydrochloride

Molecular Formula:	C₂₀H₁₈ClN₃O₂	Molecular Weight:	367.828820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RQNHYCIQTXNWLZ-UHFFFAOYSA-N

171258-73-4

N-(((DIMETHYLAMINO)CARBONYL)OXY)BUTANIMIDOYL CHLORIDE COMPD. WITH CALCIUM CHLORIDE (1:1) (2 suppliers)

IUPAC Name: calcium [(Z)-1-chlorobutylideneamino] N,N-dimethylcarbamate dichloride | CAS Registry Number: 171199-18-1
Synonyms: CID9588932, LS-46043, N-(((Dimethylamino)carbonyl)oxy)butanimidoyl chloride compd. with calcium chloride (1:1), Butanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-, compd. with calcium chloride (1:1)

Molecular Formula:	C₇H₁₃CaCl₃N₂O₂	Molecular Weight:	303.627320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKAIQRIAOPFWPT-CPNIPSBZSA-L

171199-18-1

N-(((DIMETHYLAMINO)CARBONYL)OXY)ETHANIMIDOYL CHLORIDE COMPD. WITH CALCIUM CHLORIDE (1:1) (2 suppliers)

IUPAC Name: calcium [(Z)-1-chloroethylideneamino] N,N-dimethylcarbamate dichloride | CAS Registry Number: 171199-19-2
Synonyms: CID9588933, LS-66286, N-(((Dimethylamino)carbonyl)oxy)ethanimidoyl chloride compd. with calcium chloride (1:1), Ethanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-, compd. with calcium chloride (1:1)

Molecular Formula:	C₅H₉CaCl₃N₂O₂	Molecular Weight:	275.574160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFUUMQSAOGHKGJ-LSQFMHCWSA-L

171199-19-2

N-(((DIMETHYLAMINO)THIOXOMETHYL)THIO)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: benzenesulfonamido N,N-dimethylcarbamodithioate | CAS Registry Number: 5626-98-2
Synonyms: CID64664, Carbonic acid, ethyl 2-mercaptoethyl ester, N-(((Dimethylamino)thioxomethyl)thio)benzenesulfonamide, Benzenesulfonamide, N-(((dimethylamino)thioxomethyl)thio)-, S-(Dimethylthiocarbamoyl)-N-(phenylsulfonyl)hydrosulfamine, Hydrosulfamine, S-(dimethylthiocarbamoyl)-N-(phenylsulfonyl)-, Thiohydroxylamine, S-((dimethylamino)thioxomeethyl)-N-(phenylsulfonyl)-

Molecular Formula:	C₉H₁₂N₂O₂S₃	Molecular Weight:	276.398780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYWUKOXIICOKOJ-UHFFFAOYSA-N

5626-98-2

N-(((ethylamino)carbonyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (0 suppliers)

N-(((ETHYLAMINO)CARBONYL)OXY)BUTANIMIDOYL CHLORIDE COMPD. WITH CALCIUM CHLORIDE (1:1) (2 suppliers)

IUPAC Name: calcium [(Z)-1-chlorobutylideneamino] N-ethylcarbamate dichloride | CAS Registry Number: 171199-21-6
Synonyms: CID9588935, LS-46044, N-(((Ethylamino)carbonyl)oxy)butanimidoyl chloride compd. with calcium chloride (1:1), Butanimidoyl chloride, N-(((ethylamino)carbonyl)oxy)-, compd. with calcium chloride (1:1), Calcium chloride, compd. with N-(((ethylamino)carbonyl)oxy)butanimidoyl chloride (1:1)

Molecular Formula:	C₇H₁₃CaCl₃N₂O₂	Molecular Weight:	303.627320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKVRWSDYPGVIGO-LSSTYPKMSA-L

171199-21-6

N-(((METHYL((PYRIDIN-3-YLMETHOXY)SULFINYL)AMINO)CARBONYL)OXY)ETHANIMIDOTHIOIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl (1E)-N-[methyl(pyridin-3-ylmethoxysulfinyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 84384-88-3
Synonyms: CID9588606, LS-66268, N-(((Methyl((3-pyridinylmethoxy)sulfinyl)amino)carbonyl)oxy)ethanimidothioic acid methyl ester, Ethanimidothioic acid, N-(((methyl((3-pyridinylmethoxy)sulfinyl)amino)carbonyl)oxy)-, methyl ester

Molecular Formula:	C₁₁H₁₅N₃O₄S₂	Molecular Weight:	317.384500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IOVWHYQTENIEKT-UKTHLTGXSA-N

84384-88-3

N-(((P-NITROPHENYLSULFONYL)HYDRAZINYL)OXALYL)ANTHRANILIC ACID (4 suppliers)

IUPAC Name: 2-[[2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 72117-58-9
Synonyms: CID3055212, LS-20558, N-(((p-Nitrophenylsulfonyl)hydrazino)oxalyl)anthranilic acid, Anthranilic acid, N-(((p-nitrophenylsulfonyl)hydrazino)oxalyl)-

Molecular Formula:	C₁₅H₁₂N₄O₈S	Molecular Weight:	408.342780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SJAQIUYECZTCDG-UHFFFAOYSA-N

72117-58-9

N-(((phenylamino)thioxomethyl)-N'-(((phenylamino)thioxomethyl)amino)propane-1,3-diamide (0 suppliers)

N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)-N'-(((PHENYLAMINO)THIOXOMETHYL)AMINO)PROPANE-1,3-DIAMIDE, 95% (1 supplier)

N-(((PHENYLSULFONYL)HYDRAZINYL)OXALYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[[2-[2-(benzenesulfonyl)hydrazinyl]-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 71814-23-8
Synonyms: BRN 2784406, CID3054887, LS-20564, N-(((Phenylsulfonyl)hydrazino)oxalyl)anthranilic acid, Anthranilic acid, N-(((phenylsulfonyl)hydrazino)oxalyl)-

Molecular Formula:	C₁₅H₁₃N₃O₆S	Molecular Weight:	363.345220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HWVXRGOTQWZNOF-UHFFFAOYSA-N

71814-23-8

N-(((phthalimidyl)butyl)phospho)isoleucyl-beta-naphthylalanine methylamide (1 supplier)

IUPAC Name: N-octadecylhydroxylamine | CAS Registry Number: 154441-65-3
Synonyms: AGN-PC-0N3USJ, 1-Octadecanamine, N-hydroxy-

Molecular Formula:	C₁₈H₃₉NO	Molecular Weight:	285.508360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWHQPVYYDWEGRT-UHFFFAOYSA-N

154441-65-3

N-(((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)-N-cyclopropylacetamide (3 suppliers)

IUPAC Name: N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-cyclopropylacetamide | CAS Registry Number: 1401667-79-5
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-N-cyclopropyl-acetamide, ZINC79418085, AKOS027389559, AM97853, KB-56844, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]-N-cyclopropylacetamide

Molecular Formula:	C₁₅H₂₇N₃O₂	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIMOBWCQKUEOGS-KBPBESRZSA-N

1401667-79-5

N-(((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)-N-ethylacetamide (3 suppliers)

IUPAC Name: N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-ethylacetamide | CAS Registry Number: 1401669-16-6
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-N-ethyl-acetamide, ZINC79417937, AKOS027389531, AM97987, KB-56845, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]-N-ethylacetamide

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSVXHELEHIFMKV-STQMWFEESA-N

1401669-16-6

N-(((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)-N-isopropylacetamide (3 suppliers)

IUPAC Name: N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1401668-49-2
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-N-isopropyl-acetamide, ZINC79418016, AKOS027389544, AM97921, KB-56846, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]-N-isopropylacetamide

Molecular Formula:	C₁₅H₂₉N₃O₂	Molecular Weight:	283.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSLQVALMJXYQJM-KBPBESRZSA-N

1401668-49-2

N-(((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)-N-methylacetamide (3 suppliers)

IUPAC Name: N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-methylacetamide | CAS Registry Number: 1401665-74-4
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-N-methyl-acetamide, ZINC79417876, AKOS027389519, AM97654, KB-56847, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]-N-methylacetamide

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJMADMQNGOKVKJ-RYUDHWBXSA-N

1401665-74-4

N-(((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)acetamide (3 suppliers)

IUPAC Name: N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 1401667-94-4
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-acetamide, ZINC79417829, AKOS027389507, AM97868, KB-56843, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]acetamide

Molecular Formula:	C₁₂H₂₃N₃O₂	Molecular Weight:	241.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLJRDSPAKPABOT-QWRGUYRKSA-N

1401667-94-4

N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)-N-cyclopropylacetamide (3 suppliers)

IUPAC Name: N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]-N-cyclopropylacetamide | CAS Registry Number: 1401668-31-2
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-2-ylmethyl]-N-cyclopropyl-acetamide, ZINC79417764, AKOS027389492, AM97903, KB-56859, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-2-ylmethyl]-N-cyclopropylacetamide

Molecular Formula:	C₁₃H₂₃N₃O₂	Molecular Weight:	253.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFPGMBZHLNNHAB-CABZTGNLSA-N

1401668-31-2

N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)-N-ethylacetamide (4 suppliers)

IUPAC Name: N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]-N-ethylacetamide | CAS Registry Number: 1401666-15-6
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-2-ylmethyl]-N-ethyl-acetamide, ZINC79417608, AKOS027389464, AM97691, KB-56860, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-2-ylmethyl]-N-ethylacetamide

Molecular Formula:	C₁₂H₂₃N₃O₂	Molecular Weight:	241.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVTDCFFBOYIVEJ-ONGXEEELSA-N

1401666-15-6

N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)-N-isopropylacetamide (3 suppliers)

IUPAC Name: N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1401669-15-5
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-2-ylmethyl]-N-isopropyl-acetamide, ZINC79417692, AKOS027389477, AM97986, KB-56861, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-2-ylmethyl]-N-isopropylacetamide

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRZIFLIJPNZBET-JQWIXIFHSA-N

1401669-15-5

N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)-N-methylacetamide (4 suppliers)

IUPAC Name: N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]-N-methylacetamide | CAS Registry Number: 1401666-12-3
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-2-ylmethyl]-N-methyl-acetamide, ZINC79417536, AKOS027386586, AM97688, KB-56862, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-2-ylmethyl]-N-methylacetamide

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILBSYIOXIHOBBQ-WPRPVWTQSA-N

1401666-12-3

N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)acetamide (4 suppliers)

IUPAC Name: N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 1401665-52-8
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-2-ylmethyl]-acetamide, ZINC79417500, AKOS027386574, AM97635, KB-56858, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-2-ylmethyl]acetamide

Molecular Formula:	C₁₀H₁₉N₃O₂	Molecular Weight:	213.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBOCYKJHNQUKSK-CBAPKCEASA-N

1401665-52-8

N-(((S)-4-(tert-butoxy)-2-((S)-3-(tert-butoxy)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-(1-(2,4-dinitrophenyl)-1H-imidazol-4-yl)propanamido)propanamido)-4-oxobutanoyl)glycyl)-O-(tert-butyl)-L-threonyl-D-phenylalanine (0 suppliers)

104970-44-7

N-(([(5-Methylisoxazol-3-yl)amino]carbonyl)oxy)propanimidoyl chloride (0 suppliers)

N-((1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-3,5-dichlorobenzenesulfonamide (4 suppliers)

IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-3,5-dichlorobenzenesulfonamide | CAS Registry Number: 478077-23-5
Synonyms: N-[(2-pyrrolo)-1-benzyl-4,5-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dichlorobenzenesulfonamide, N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-3,5-dichlorobenzene-1-sulfonamide, Oprea1_366347, ZINC1398810, AKOS005101335, 7P-402S, MCULE-3371936369, N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-3,5-dichlorobenzenesulfonamide

Molecular Formula:	C₂₄H₂₃Cl₂N₃O₂S	Molecular Weight:	488.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMGMQZATPOWCMY-UHFFFAOYSA-N

478077-23-5

N-((1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-3-chlorobenzamide (4 suppliers)

IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-3-chlorobenzamide | CAS Registry Number: 478077-16-6
Synonyms: N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-3-chlorobenzamide, N-{[1-benzyl-4,5-dimethyl-2-(1H-pyrol-1-yl)-1H-pyrol-3-yl]methyl}-3-chlorobenzene carboxamide, Oprea1_667491, ZINC1398803, AKOS005101241, 7P-391S, MCULE-8820543447, N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-3-chlorobenzamide

Molecular Formula:	C₂₅H₂₄ClN₃O	Molecular Weight:	417.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLTAFZCGIWFLLV-UHFFFAOYSA-N

478077-16-6

N-((1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-4-methylbenzenesulfonamide (4 suppliers)

IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 478077-18-8
Synonyms: N-[(2-pyrrolo)-1-benzyl-4,5-dimethyl-1H-pyrrol-3-yl)methyl]-4-methylbenzenesulfonamide, N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-4-methylbenzenesulfonamide, N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-4-methylbenzene-1-sulfonamide, Oprea1_474456, ZINC1398805, AKOS005101272, 7P-397S, MCULE-9857743853

Molecular Formula:	C₂₅H₂₇N₃O₂S	Molecular Weight:	433.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQTXZUYQFTVQLG-UHFFFAOYSA-N

478077-18-8

N-((1,1-Dimethylethoxy)carbonyl)-L-tryptophyl-N6-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-L-lysyl-L-alpha-aspartyl-Nalpha-methyl-L-phenylalaninamide (1 supplier)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-[[(2S)-6-[3-(4-hydroxyphenyl)prop-2-enoylamino]-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 131449-37-1
Synonyms: CTK0H8152

Molecular Formula:	C₄₅H₅₅N₇O₁₀	Molecular Weight:	853.959100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: BERNHFOYDVXQGI-BQYLNSIHSA-N

131449-37-1

N-((1,1-DIMETHYLETHOXY)CARBONYL)-O-BENZYL-L-SERINE (2 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid | CAS Registry Number: 94347-12-3
Synonyms: Boc-Ser(Bzl)-OH, Boc-Ser(Bzl), Boc-O-benzyl-L-serine, N-Boc-O-benzyl-L-serine, Ambsda500034135, 15390_ALDRICH, 15390_FLUKA, MolPort-003-926-772, CID90234, EINECS 245-820-1, N-alpha-tert-BOC-o-benzyl-L-serine, NSC334364, O-Benzyl-N-tert-butyloxycarbonylserine, N-(tert-Butoxycarbonyl)-O-benzyl-L-serine, NSC 334364, N-tert-Butoxycarbonyl-O-benzyl-L-serine, AC-12300, TL8006318, B1629, Alanine, 3-(benzyloxy)-N-carboxy-, N-tert-butyl ester, L-

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMBKPDOAQVGTST-LBPRGKRZSA-N

94347-12-3

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