N-[(1S)-1-(DIBENZYL)-2-HYDROXYETHYL](FLUOREN-9-YLMETHOXY)CARBOXAMIDE,N-[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]-5-METHYL-3-ISOXAZOLECARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

52451 to 52500 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(1S)-1-(DIBENZYL)-2-HYDROXYETHYL](FLUOREN-9-YLMETHOXY)CARBOXAMIDE (5 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate | CAS Registry Number: 312624-00-3
Synonyms: N-Fmoc-beta-phenyl-L-phenylalaninol, CF-151

Molecular Formula:	C₃₀H₂₇NO₃	Molecular Weight:	449.540280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTQJPGCIQDBNDB-NDEPHWFRSA-N

312624-00-3

N-[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]-5-METHYL-3-ISOXAZOLECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 828295-24-5
Synonyms: CTK5F0123, AG-H-31315, 3-Isoxazolecarboxamide,N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-5-methyl-

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZDZLJPGERPMOT-SECBINFHSA-N

828295-24-5

N-[(1S)-1-(Pyridin-2-yl)ethyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[(1S)-1-pyridin-2-ylethyl]methanesulfonamide | CAS Registry Number: 1567911-60-7
Synonyms: N-[(1S)-1-(pyridin-2-yl)ethyl]methanesulfonamide, SCHEMBL17530028, ZINC70225033, AKOS017455074, N-[(1S)-1-pyridin-2-ylethyl]methanesulfonamide

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKYZVQMLDJQCKR-ZETCQYMHSA-N

1567911-60-7

N-[(1S)-1-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)CARBAMOYL]ETHYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[(2S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 151921-17-4
Synonyms: CID5747446, BRN 5150922, LS-26500, Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1-methyl-2-oxoethyl)-, (S)-

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.424380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYYYSWYBNFXQPN-AWEZNQCLSA-N

151921-17-4

N-[(1S)-1-[(1S)-2-(Cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-yl]carbamate | CAS Registry Number: 944716-71-6
Synonyms: Carbamic acid, N-[(1S)-1-[(1S)-2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester, SCHEMBL4195367, DPFCMHQQTKBKAX-QWRGUYRKSA-N, CS-M2263, ZINC71973225, (2S,3S)-N-cyclopropyl-3-(t-butoxycarbonyl)amino-2-hydroxyhexanoic acid amide, (2S,3S)-N-cyclopropyl-3-(tert-butoxycarbonyl)amino-2-hydroxyhexanoic acid amide

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.367240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DPFCMHQQTKBKAX-QWRGUYRKSA-N

944716-71-6

N-[(1S)-1-[(Dimethylamino)carbonyl]-3-methylbutyl]-carbamic Acid 1,1-Dimethylethyl Ester (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 72080-89-8
Synonyms: SCHEMBL14779393, S-(1-Dimethylcarbamoyl-3-methyl-butyl)-carbamic acid tert-butyl ester, ZINC19414898

Molecular Formula:	C₁₃H₂₆N₂O₃	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HORYHZRFDKSOQP-JTQLQIEISA-N

72080-89-8

N-[(1S)-1-[[(1R,3S,4S)-3-[5-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL]-2-AZABICYCLO[2.2.1]HEPT-2-YL]CARBONYL]-2-METHYLPROPYL]-CARBAMIC ACID, METHYL ESTER (0 suppliers)

1256383-55-7

N-[(1S)-1-[[(1R,3S,4S)-3-[6-[7-[2-(6S)-5-Azaspiro[2.4]hept-6-yl-1H-imidazol-5-yl]-9,9-difluoro-9H-fluoren-2-yl]-1H-benzimidazol-2-yl]-2-azabicyclo[2.2.1]hept-2-yl]carbonyl]-2-methylpropyl]-, methyl ester carbamic acid (0 suppliers)

1256391-60-2

N-[(1S)-1-[[(1R,3S,4S)-3-[6-[9,9-Difluoro-7-[2-[(6S)-5-formyl-5-azaspiro[2.4]hept-6-yl]-1H-imidazol-5-yl]-9H-fluoren-2-yl]-1H-benzimidazol-2-yl]-2-azabicyclo[2.2.1]hept-2-yl]carbonyl]-2-methylpropyl]-, methyl ester carbamic acid (0 suppliers)

2040487-30-5

N-[(1S)-1-[[(2S)-2-(6-BROMO-1H-BENZIMIDAZOL-2-YL)-1-PYRROLIDINYL]CARBONYL]-2-METHYLPROPYL]-CARBAMIC ACID, METHYL ESTER (0 suppliers)

IUPAC Name: methyl N-[(2S)-1-[(2S)-2-(6-bromo-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1228552-45-1
Synonyms: methyl (S)-1-((S)-2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate, SCHEMBL2706088, SCHEMBL16868614, VMVOGALUTOHLRC-GJZGRUSLSA-N, ZINC113305355, methyl (S)-1-((S)-2-(5-bromo-1H-benzo[d]imidazol-2-yl)-pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate, methyl (S)-1-((S)-2-(5-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate, methyl(S)-1-((S)-2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate

Molecular Formula:	C₁₈H₂₃BrN₄O₃	Molecular Weight:	423.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMVOGALUTOHLRC-GJZGRUSLSA-N

1228552-45-1

N-[(1S)-1-[[(2S)-2-[5-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL]-1-PYRROLIDINYL]CARBONYL]-2-METHYLPROPYL]-CARBAMIC ACID, METHYL ESTER (1 supplier)

IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[5-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1228552-27-9
Synonyms: SCHEMBL2684435, CHEMBL2347158, TZHRRTXGQGGNBM-IRXDYDNUSA-N, ZINC95601765, AKOS030524623, ((S)-1-{(S)-2-[4-(4-bromo-phenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester, methyl (S)-1-((S)-2-(5-(4-bromophenyl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate

Molecular Formula:	C₂₀H₂₅BrN₄O₃	Molecular Weight:	449.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZHRRTXGQGGNBM-IRXDYDNUSA-N

1228552-27-9

N-[(1S)-1-[[(6S)-6-[5-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL]-5-AZASPIRO[2.4]HEPT-5-YL]CARBONYL]-2-METHYLPROPYL]-CARBAMIC ACID, METHYL ESTER (0 suppliers)

1256389-55-5

N-[(1S)-1-[[(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]carbamic acid methyl ester (6 suppliers)

IUPAC Name: methyl N-[(2S)-1-[(6S)-6-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1256388-50-7
Synonyms: SureCN2707778, CS-M2576, Carbamic acid, N-[(1S)-1-[[(6S)-6-[5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester

Molecular Formula:	C₂₉H₂₉BrF₂N₄O₃	Molecular Weight:	599.466366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIGLTXJDEPHZTC-ZEQRLZLVSA-N

1256388-50-7

N-[(1S)-1-[[(6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]hept-3-yl-1H-benzimidazol-6-yl]-9,9-difluoro-9H-fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]carbamic acid methyl ester (1 supplier)

1256388-76-7

N-[(1S)-1-[[(6S)-6-[5-[9,9-Difluoro-7-[2-[(1R,3S,4S)-2-[(2R)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-2-azabicyclo[2.2.1]hept-3-yl]-1H-benzimidazol-6-yl]-9H-fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester carbamic acid (0 suppliers)

1256391-66-8

N-[(1S)-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-2-phenylethyl]-Carbamic acid 1,1-dimethylethyl ester (1 supplier)

72196-67-9

N-[(1S)-1-[[[(4R,7S)-Hexahydro-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl]amino]carbonyl]-3-methylbutyl]-2-benzofurancarboxamide (6 suppliers)

IUPAC Name: N-[(2S)-4-methyl-1-[[(4R,7S)-7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]amino]-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 362507-64-0
Synonyms: Azepan-3-one compound 13, SureCN6215260, CHEMBL202991, CTK4H6142, AG-F-26218, 2-Benzofurancarboxamide,N-[(1S)-1-[[[(4R,7S)-hexahydro-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl]amino]carbonyl]-3-methylbutyl]-, N-[(1S)-1-[[[(4R,7S)-Hexahydro-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl]amino]carbonyl]-3-methylbutyl]-2-benzofurancarboxamide;N-((S)-4-methyl-1-((4R,7S)-7-methyl-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4-ylamino)-1-oxopentan-2-yl)benzofuran-2-carboxamide;N-[(2S)-4-Methyl-1-{[(4R,7S)-7-methyl-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4-yl]amino}-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide;

Molecular Formula:	C₂₇H₃₂N₄O₆S	Molecular Weight:	540.631180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BWYBBMQLUKXECQ-TYPHKJRUSA-N

362507-64-0

N-[(1S)-1-[[[3-hydroxy-1-[(4-phenoxyphenyl)sulfonyl]-4-piperidinyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[3-hydroxy-1-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 203501-70-6
Synonyms: SCHEMBL6579913, AKOS030627149, Benzyl ((2S)-1-((3-hydroxy-1-((4-phenoxyphenyl)sulfonyl)piperidin-4-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate

Molecular Formula:	C₃₁H₃₇N₃O₇S	Molecular Weight:	595.711 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HUYZOTUIBRUEQH-VJPAEBCTSA-N

203501-70-6

N-[(1S)-1-[1,1'-Biphenyl]-2-yl-2-(diphenylphosphino)ethyl]-3,5-bis(trifluoromethyl)-benzamide (5 suppliers)

IUPAC Name: N-[(1S)-2-diphenylphosphanyl-1-(2-phenylphenyl)ethyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 2089424-10-0
Synonyms: (S)-N-(1-([1,1'-Biphenyl]-2-yl)-2-(diphenylphosphanyl)ethyl)-3,5-bis(trifluoromethyl)benzamide, MFCD32697228, N-[(1S)-1-[1,1'-Biphenyl]-2-yl-2-(diphenylphosphino)ethyl]-3,5-bis(trifluoromethyl)-benzamide, 95%

Molecular Formula:	C₃₅H₂₆F₆NOP	Molecular Weight:	621.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WVVZDTNGVRESKN-JGCGQSQUSA-N

2089424-10-0

N-[(1S)-1-[3',5'-Bis(1,1-dimethylethyl)[1,1'-biphenyl]-2-yl]-2-(diphenylphosphino)ethyl]-3,5-bis(trifluoromethyl)-benzamide (5 suppliers)

IUPAC Name: N-[1-[2-(3,5-ditert-butylphenyl)phenyl]-2-diphenylphosphanylethyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 2089424-11-1
Synonyms: MFCD32697229, SY287266, (S)-N-[1-(3 inverted exclamation mark ,5 inverted exclamation mark -Di-tert-butyl-2-biphenylyl)-2-(diphenylphosphino)ethyl]-3,5-bis(trifluoromethyl)benzamide

Molecular Formula:	C₄₃H₄₂F₆NOP	Molecular Weight:	733.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YFYKUDPRTXTMTJ-UHFFFAOYSA-N

2089424-11-1

N-[(1S)-1-[4-(dimethylamino)phenyl]ethyl]acetamide (3 suppliers)

IUPAC Name: N-[(1S)-1-[4-(dimethylamino)phenyl]ethyl]acetamide | CAS Registry Number: 1359658-33-5
Synonyms: (S)-N-(1-(4-(Dimethylamino)phenyl)ethyl)acetamide, ZINC75824248, AKOS022179824, s11141, Y6692

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLNOGNVLLYIJMX-VIFPVBQESA-N

1359658-33-5

N-[(1S)-1-benzyl-2-({(1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo [6.1.1.0~2,6~] dec-4-yl]butyl}amino)-2-oxoethyl] (8 suppliers)

Synonyms: Bortezomib Intermediate 2, Bortezomib intermediates II, AKOS024462775, AK162832, (S)-2-amino-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-3-phenylpropanamide hydrochloride

Molecular Formula:	C₂₄H₃₈BClN₂O₃	Molecular Weight:	448.834120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYRWVECJDRGBAH-UMPWXGAWSA-N

205393-21-1

N-[(1S)-1-FORMYL-2-METHYLPROPYL]-5-METHYL-3-ISOXAZOLECARBOXAMIDE (3 suppliers)

IUPAC Name: 5-methyl-N-[(2S)-3-methyl-1-oxobutan-2-yl]-1,2-oxazole-3-carboxamide | CAS Registry Number: 828295-25-6
Synonyms: CTK3D5789, AG-H-31316, 3-Isoxazolecarboxamide, N-[(1S)-1-formyl-2-methylpropyl]-5-methyl-

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIKPHWQRXYBYNX-SECBINFHSA-N

828295-25-6

N-[(1S)-1-FORMYL-3-METHYLBUTYL]-5-METHYL-3-ISOXAZOLECARBOXAMIDE (3 suppliers)

IUPAC Name: 5-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-1,2-oxazole-3-carboxamide | CAS Registry Number: 828295-29-0
Synonyms: CTK3D5788, AG-H-31317, 3-Isoxazolecarboxamide, N-[(1S)-1-formyl-3-methylbutyl]-5-methyl-

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWACBGZUORAYQM-VIFPVBQESA-N

828295-29-0

N-[(1S)-1-METHYL-2-(METHYLAMINO)-2-OXO-1-PHENYLETHYL]-L-VALINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl (2S)-3-methyl-2-[[(2S)-1-(methylamino)-1-oxo-2-phenylpropan-2-yl]amino]butanoate | CAS Registry Number: 206069-14-9
Synonyms: CTK4E4656, AG-E-51215

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZIPIATVCBEAEK-BBRMVZONSA-N

206069-14-9

N-[(1S)-1-Methyl-2-[[[[(1R,2S,5R)-7-oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]oct-2-yl]carbonyl]amino]oxy]ethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)

1452466-25-9

N-[(1s)-1-naphthalen-1-ylethyl]-1h-indole-2-carboxamide (2 suppliers)

IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-1H-indole-2-carboxamide | CAS Registry Number: 1217835-51-2
Synonyms: ent-Calindol Amide, (S)-N-[1-(1-Naphthyl)ethyl]indole-2-carboxamide, N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-Indole-2-carboxamide

Molecular Formula:	C₂₁H₁₈N₂O	Molecular Weight:	314.380420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XLXUKYDIQFPOCY-AWEZNQCLSA-N

1217835-51-2

N-[(1S)-1-Phenylethyl]Glycine (8 suppliers)

IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]acetic acid | CAS Registry Number: 78397-14-5
Synonyms: (S)-[(1-PHENYLETHYL)AMINO]ACETIC ACID, AG-H-14581, SureCN157741, CTK5E5747, ACN-S002918, ANW-37179, I04-1524

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFEBVEWGRABHPU-QMMMGPOBSA-N

78397-14-5

N-[(1S)-1-PHENYLETHYL]HYDROXYLAMINE; OXALIC ACID (1 supplier)

79798-33-1

N-[(1S)-2'-Amino-3,3'-dibromo-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide (4 suppliers)

IUPAC Name: 2-bromo-6-[3-bromo-2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 1093238-03-9
Synonyms: 1161404-71-2, N-[(1R)-2'-Amino-3,3'-dibromo-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide, N-(Diphenylphosphino)-1,1'-bi(3-bromo-4,6-di(trifluoromethyl)benzene-2-amine), CS-0202980, CS-0202989, (aS)-N-(Diphenylphosphino)-3,3'-dibromo-4,4',6,6'-tetrakis(trifluoromethyl)biphenyl-2,2'-diamine, 2-bromo-6-[3-bromo-2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline, Phosphinous amide, N-[(1S)-2 inverted exclamation marka-amino-3,3 inverted exclamation marka-dibromo-4,4 inverted exclamation marka,6,6 inverted exclamation marka-tetrakis(trifluoromethyl)[1,1 inverted exclamation marka-biphenyl]-2-yl]-P,P-diphenyl-

Molecular Formula:	C₂₈H₁₅Br₂F₁₂N₂P	Molecular Weight:	798.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: ZIJDWJUEPIHDBB-UHFFFAOYSA-N

1093238-03-9

N-[(1S)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide (2 suppliers)

IUPAC Name: 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 1093238-10-8
Synonyms: 1165709-81-8, 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline, N-(Diphenylphosphino)-4,4',6,6'-tetrakis(trifluoromethyl)-2,2'-biphenyldiamine, N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide

Molecular Formula:	C₂₈H₁₇F₁₂N₂P	Molecular Weight:	640.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BMJDYAUMXBTBBL-UHFFFAOYSA-N

1093238-10-8

N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-4-Methyl-BenzenesulfonaMide (2 suppliers)

IUPAC Name: N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 933782-32-2
Synonyms: 512170-32-0, [(S)-N-2'-Amino[1,1'-binaphthalen]-2-yl]-4-methylbenzenesulfonamide, [(R)-N-2'-Amino[1,1'-binaphthalen]-2-yl]-4-methyl-benzenesulfonamide, N-Tosyl-1,1'-binaphthalene-2,2'-diamine, (aS)-N-(2'-Amino-1,1'-binaphthalene-2-yl)-p-toluenesulfonamide

Molecular Formula:	C₂₇H₂₂N₂O₂S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVXFDVMJNPTVRL-UHFFFAOYSA-N

933782-32-2

N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide (4 suppliers)

IUPAC Name: N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide | CAS Registry Number: 35216-74-1
Synonyms: NSC167947, AC1L6R7Y, SCHEMBL4125050, BKDWJPPCPHBKAW-UHFFFAOYSA-N, ZINC1669103, NSC-167947, 2'-(Acetylamino)-1,1'-binaphthalene-2-amine, Acetamide, N-(2'-amino[1,1'-binaphthalen]-2-yl)-, (aS)-N-(2'-Amino-1,1'-binaphthalene-2-yl)acetamide, N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKDWJPPCPHBKAW-UHFFFAOYSA-N

35216-74-1

N-[(1S)-2-(Diphenylphosphino)-1-(2-(diphenylphosphino)phenyl)ethyl]-3,5-bis(trifluoromethyl)-benzamide (4 suppliers)

IUPAC Name: N-[2-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)ethyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 2249744-81-6
Synonyms: MFCD32697231, SY287268, (S)-N-[2-(Diphenylphosphino)-1-[2-(diphenylphosphino)phenyl]ethyl]-3,5-bis(trifluoromethyl)benzamide

Molecular Formula:	C₄₁H₃₁F₆NOP₂	Molecular Weight:	729.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YJXZURCQRJFSEN-UHFFFAOYSA-N

2249744-81-6

N-[(1S)-2-(Diphenylphosphino)-1-phenylethyl]-3,5-bis(trifluoromethyl)-benzamide (5 suppliers)

IUPAC Name: N-[(1S)-2-diphenylphosphanyl-1-phenylethyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1853342-57-0
Synonyms: (S)-N-(2-(Diphenylphosphanyl)-1-phenylethyl)-3,5-bis(trifluoromethyl)benzamide, MFCD32697232, N-[(1S)-2-(Diphenylphosphino)-1-phenylethyl]-3,5-bis(trifluoromethyl)-benzamide, 95%

Molecular Formula:	C₂₉H₂₂F₆NOP	Molecular Weight:	545.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFZHBYWMGGPRFC-AREMUKBSSA-N

1853342-57-0

N-[(1S)-2-[(3R)-3-Hydroxy-1-pyrrolidinyl]-2-oxo-1-phenylethyl]-carbamic Acid Phenylmethyl Ester (1 supplier)

1643682-74-9

N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-Carbamic Acid 1,1-Dimethylethyl Ester (3 suppliers)

IUPAC Name: tert-butyl 4-[2-fluoro-5-[(4-oxo-4aH-phthalazin-1-yl)methyl]benzoyl]piperazine-1-carboxylate | CAS Registry Number: 1187479-72-6
Synonyms: tert-butyl 4-(2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)-benzoyl)piperazin-1-carboxylate

Molecular Formula:	C₂₅H₂₇FN₄O₄	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IOZBXPGCUHKHBC-UHFFFAOYSA-N

1187479-72-6

N-[(1S)-2-Amino-1-(2-naphthalenylmethyl)-2-oxoethyl]-4-piperidinecarboxamide (0 suppliers)

292848-86-3

N-[(1S)-2-HYDROXY-1-(2-METHYLTHIOETHYL)ETHYL](FLUOREN-9-YLMETHOXY)CARBOXAMIDE (7 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-(1-hydroxy-4-methylsulfanylbutan-2-yl)carbamate | CAS Registry Number: 133565-47-6
Synonyms: FMOC-L-METHIONINOL, ACMC-20muzw, AGN-PC-003X58, CTK8G8327, 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate

Molecular Formula:	C₂₀H₂₃NO₃S	Molecular Weight:	357.466520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEUMQDFIIJNLGB-UHFFFAOYSA-N

133565-47-6

N-[(1S)-2-HYDROXY-1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTYL)ETHYL](FLUOREN-9 -YLMETHOXY)CARBOXAMID (6 suppliers)

IUPAC Name: 9H-fluoren-1-ylmethyl N-[2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]carbamate | CAS Registry Number: 148150-68-9
Synonyms: 1-[N-FLUORENYLMETHOXYCARBONYL-(1S)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJNDDRVLCYCHNR-UHFFFAOYSA-N

148150-68-9

N-[(1S)-2-HYDROXY-1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTYL)ETHYL](PHENYLMET HOXY)CARBOXAMIDE (5 suppliers)

IUPAC Name: benzyl N-[2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]carbamate | CAS Registry Number: 206191-44-8
Synonyms: 1-[N-BENZYLOXYCARBONYL-(1R)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE, CTK8H5359, 1-[N-BENZYLOXYCARBONYL-(1S)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTZJPDHTFJRYOD-UHFFFAOYSA-N

206191-44-8

N-[(1S)-2-HYDROXY-1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTYL)ETHYL](TERT-BUTO XY)CARBOXAMIDE (5 suppliers)

IUPAC Name: tert-butyl N-[2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]carbamate | CAS Registry Number: 206191-45-9
Synonyms: 1-[N-TERT-BUTOXYCARBONYL-(1S)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE

Molecular Formula:	C₁₃H₂₃NO₆	Molecular Weight:	289.324820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRQXNMWTCKDSEP-UHFFFAOYSA-N

206191-45-9

N-[(1S)-2-Hydroxy-1-benzylethyl]methoxy carboxamide (4 suppliers)

IUPAC Name: methyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 10289-05-1
Synonyms: (S)-Methyl (1-hydroxy-3-phenylpropan-2-yl)carbamate, CTK8C0403, ANW-64624, AKOS016006062, AK103630, KB-211740

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDNYZDRBTKSWPO-JTQLQIEISA-N

10289-05-1

N-[(1S)-2-HYDROXY-1-PHENETHYL)]-ETHOXYCARBOXAMID (5 suppliers)

IUPAC Name: ethyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 108493-65-8
Synonyms: ZINC02598163, ZINC06661969, CID8030353

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGXTXKPEZSYEOB-SNVBAGLBSA-N

108493-65-8

N-[(1S)-2-Hydroxy-3-methyl-1-(2-methylpropyl)-3-buten-1-yl]-carbamic Acid 1,1-Dimethylethyl Ester (1 supplier)

1609959-45-6

N-[(1S)-2-METHYL-1-[[(2S)-2-[5-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-IMIDAZOL-2-YL]-1-PYRROLIDINYL]CARBONYL]PROPYL]-CARBAMIC ACID, METHYL ESTER (0 suppliers)

IUPAC Name: methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate | CAS Registry Number: 1228553-33-0
Synonyms: (S,S)-[2-methyl-1-(2-(5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl)-propyl]-carbamic acid methyl ester, (S,S)-[2-methyl-1-(2-{5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-imidazol-2-yl}-pyrrolidine-1-carbonyl)-propyl]-carbamic acid methyl ester, SCHEMBL203786, VFHSFXAFABSNRS-SFTDATJTSA-N, (S,S)-[2-methyl-1-(2-{5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-imidazol-2-yl}-pyrrolidine-1-carbonyl)-propyl]-carbamic acid methyl ester, [(S)-2-Methyl-1-((S)-2-{4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-imidazol-2-yl}-pyrrolidine-1-carbonyl)-propyl]-carbamic acid methyl ester, [(S)-2-methyl-1-((S)-2-{4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-1H-imidazol-2-yl}pyrrolidine-1-carbonyl)propyl]carbamic acid methyl ester, [(S)-2-methyl-1-((S)-2-{5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-imidazol-2-yl}-pyrrolidine-1-carbonyl)-propyl]-carbamic acid methyl ester, methyl (S)-3-methyl-1-oxo-1-((S)-2-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazol-2-yl)pyrrolidin-1-yl)butan-2-ylcarbamate, methyl (S)-3-methyl-1-oxo-1-((S)-2-(5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazol-2-yl)pyrrolidin-1-yl)butan-2-ylcarbamate

Molecular Formula:	C₂₆H₃₇BN₄O₅	Molecular Weight:	496.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFHSFXAFABSNRS-SFTDATJTSA-N

1228553-33-0

N-[(1S)-2-Phenyl-1-[(2R,4E)-tetrahydro-5-oxo-4-(phenylmethylene)-2-furanyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester (1 supplier)

1329451-19-5

N-[(1S)-2-Phenyl-1-[(2R,4R)-tetrahydro-5-oxo-4-(phenylmethyl)-2-furanyl]ethyl] Carbamic Acid 1,1-Dimethylethyl Ester (1 supplier)

98737-42-9

N-[(1S)-3-[3-(trans-2-Aminocyclopropyl)phenoxy]-1-(benzylcarbamoyl)propyl]benzamide (1 supplier)

IUPAC Name: N-[(2S)-4-[3-(2-aminocyclopropyl)phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 1196119-03-5
Synonyms: CHEMBL1797639, NCL-1, SCHEMBL15764523, BDBM50445336

Molecular Formula:	C₂₇H₂₉N₃O₃	Molecular Weight:	443.547 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTPSXFMGMQOVTG-STEQJIOHSA-N

1196119-03-5

N-[(1S)-3-hydroxy-1-phenylpropyl]Carbamic acid phenylmethyl ester (8 suppliers)

IUPAC Name: benzyl N-[(1S)-3-hydroxy-1-phenylpropyl]carbamate | CAS Registry Number: 869468-32-6
Synonyms: LHJCROXNTSGDSP-INIZCTEOSA-N, MolPort-023-278-653, FD1001, AKOS015998594, AJ-92117, AK-43951, DB-076785, FT-0687323, benzyl (1S)-3-hydroxy-1-phenylpropylcarbamate, benzyl (S)-(3-hydroxy-1-phenylpropyl)carbamate, N-[(1S)-3-Hydroxy-1-phenylpropyl]carbamic acid benzyl ester

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHJCROXNTSGDSP-INIZCTEOSA-N

869468-32-6

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