N-[(9Z)-9H-FLUOREN-9-YLIDENE]-4H-1,2,4-TRIAZOL-4-AMINE,N-[(A-CHLOROACETYL)PHENETHYL]-P-TOLUENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

63351 to 63400 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(9Z)-9H-FLUOREN-9-YLIDENE]-4H-1,2,4-TRIAZOL-4-AMINE (0 suppliers)

N-[(A-CHLOROACETYL)PHENETHYL]-P-TOLUENESULFONAMIDE (5 suppliers)

IUPAC Name: N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 329-30-6
Synonyms: TPCK, C17H18ClNO3S, Chlorophenyltosylamidobutanone, T4376_SIGMA, Tosylphenylalanyl Chloromethane, EINECS 206-954-6, CID9824, CHEBI:114290, MolPort-003-939-646, Tosyl-L-phenylalanyl-chloromethane, CPD-6301, NSC89167, BRN 2895215, TOSYLPHENYLALANYL CHLOROMETHYL KETONE, Nalpha-Tosyl-Phe Chloromethyl Ketone, NSC 89167, N-Tosyl-L-phenylalanine chloromethyl ketone, NCI60_041981, LS-154112, L-1-Tosylamido-2-phenylethyl chloromethyl ketone

Molecular Formula:	C₁₇H₁₈ClNO₃S	Molecular Weight:	351.847720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQUQNUAYKLCRME-UHFFFAOYSA-N

329-30-6

N-[(ACETYLAMINO)CARBONYL]-2-PHENYLBUTANAMIDE (5 suppliers)

IUPAC Name: N-(acetylcarbamoyl)-2-phenylbutanamide | CAS Registry Number: 13402-08-9
Synonyms: Crampol, acetylpheneturide, Crampole, Crampol (TN), Acetylpheneturide (JAN), 1-Acetyl-3-phenylethylacetylurea, EINECS 236-493-6, Urea, 1-acetyl-3-(2-phenylbutyryl)-, CID1999, CHEBI:250704, C13H16N2O3, BRN 1987746, N-alpha-Ethylphenylacetyl-N'-acetyl urea, 1-Acetyl-3-(2-phenyl-butyryl)-urea, N-((Acetylamino)carbonyl)-2-phenylbutanamide, P-398, LS-158754, D01409, N-((Acetylamino)carbonyl)-alpha-ethylbenzeneacetamide, Benzeneacetamide, N-[(acetylamino)carbonyl]-.alpha.-ethyl-

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

InChIKey: GBPZSCQLDXUGNO-UHFFFAOYSA-N

13402-08-9

N-[(ACETYLOXY)(4-NITROPHENYL)METHYL]ACETAMIDE (3 suppliers)

IUPAC Name: [acetamido-(4-nitrophenyl)methyl] acetate | CAS Registry Number: 122129-89-9
Synonyms: Acetamide,N-[(acetyloxy)(4-nitrophenyl)methyl]-, ACMC-1BZUR, CTK4B2969, AG-D-47818

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDRCFMPJKMEIJH-UHFFFAOYSA-N

122129-89-9

N-[(allyloxy)carbonyl]-L-norleucine (1 supplier)

783371-62-0

N-[(ANILINOCARBONYL)OXY]-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: [[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino] N-phenylcarbamate | CAS Registry Number: 338395-15-6
Synonyms: N-[(anilinocarbonyl)oxy]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-((ANILINOCARBONYL)OXY)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOXAMIDE, ZINC3029432, AKOS005084418, 2E-051S, [2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido N-phenylcarbamate, N-(phenylcarbamoyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-((anilinocarbonyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide

Molecular Formula:	C₁₈H₁₄F₆N₂O₅	Molecular Weight:	452.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZZLUNJNULOCHDY-UHFFFAOYSA-N

338395-15-6

N-[(ANILINOTHIOCARBAMOYLAMINO)THIOCARBAMOYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(anilinocarbamothioylamino)carbamothioyl]benzamide | CAS Registry Number: 33949-90-5
Synonyms: NSC176373, CID5033540

Molecular Formula:	C₁₅H₁₅N₅OS₂	Molecular Weight:	345.442500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: ZTFNMEHZZJOPIV-UHFFFAOYSA-N

33949-90-5

N-[(Azepan-2-yl)methyl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-(azepan-2-ylmethyl)-2-methylpropanamide | CAS Registry Number: 1782591-03-0

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWJOTMQSESNUSW-UHFFFAOYSA-N

1782591-03-0

N-[(Azepan-2-yl)methyl]acetamide (1 supplier)

IUPAC Name: N-(azepan-2-ylmethyl)acetamide | CAS Registry Number: 1781920-39-5

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLPZINFYCZTSIN-UHFFFAOYSA-N

1781920-39-5

N-[(Azepan-2-yl)methyl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(azepan-2-ylmethyl)cyclopropanecarboxamide | CAS Registry Number: 1784135-30-3

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSLABBNZPSVNLD-UHFFFAOYSA-N

1784135-30-3

N-[(Azepan-2-yl)methyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-(azepan-2-ylmethyl)methanesulfonamide | CAS Registry Number: 1781852-69-4

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGTIVKAUCDCHKD-UHFFFAOYSA-N

1781852-69-4

N-[(Azepan-2-yl)methyl]propanamide (2 suppliers)

IUPAC Name: N-(azepan-2-ylmethyl)propanamide | CAS Registry Number: 1781931-06-3

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JYJIBJCMKYZSKI-UHFFFAOYSA-N

1781931-06-3

N-[(Azepan-3-yl)methyl]-2-methylpropanamide (2 suppliers)

IUPAC Name: N-(azepan-3-ylmethyl)-2-methylpropanamide | CAS Registry Number: 1862618-46-9

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHTFBPGPNMUXBK-UHFFFAOYSA-N

1862618-46-9

N-[(Azepan-3-yl)methyl]cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-(azepan-3-ylmethyl)cyclopropanecarboxamide | CAS Registry Number: 1862989-71-6

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVJGSSXCYSYPIC-UHFFFAOYSA-N

1862989-71-6

N-[(Azepan-3-yl)methyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-(azepan-3-ylmethyl)methanesulfonamide | CAS Registry Number: 1784141-76-9

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYKWOXFHKQCUHU-UHFFFAOYSA-N

1784141-76-9

N-[(Azepan-3-yl)methyl]propanamide (1 supplier)

IUPAC Name: N-(azepan-3-ylmethyl)propanamide | CAS Registry Number: 1856238-61-3
Synonyms: N-(azepan-3-ylmethyl)propanamide

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVXHIKAGRMFVEC-UHFFFAOYSA-N

1856238-61-3

N-[(Azetidin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine (2 suppliers)

IUPAC Name: N-(azetidin-2-ylmethyl)-N,1-dimethylpiperidin-4-amine | CAS Registry Number: 1853125-21-9

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTKWYAIYMQTWON-UHFFFAOYSA-N

1853125-21-9

N-[(Azetidin-2-yl)methyl]-N,2,2-trimethylpropanamide (1 supplier)

IUPAC Name: N-(azetidin-2-ylmethyl)-N,2,2-trimethylpropanamide | CAS Registry Number: 1781965-38-5

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJRRGSFOHNRQRB-UHFFFAOYSA-N

1781965-38-5

N-[(Azetidin-2-yl)methyl]-N,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-(azetidin-2-ylmethyl)-N,2-dimethylpropanamide | CAS Registry Number: 1784072-69-0

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXVWIWQZMPEPMS-UHFFFAOYSA-N

1784072-69-0

N-[(Azetidin-2-yl)methyl]-N-methylacetamide (2 suppliers)

IUPAC Name: N-(azetidin-2-ylmethyl)-N-methylacetamide | CAS Registry Number: 1782564-79-7

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWRDIWILLMJMRA-UHFFFAOYSA-N

1782564-79-7

N-[(Azetidin-2-yl)methyl]-N-methylcyclobutanecarboxamide (2 suppliers)

IUPAC Name: N-(azetidin-2-ylmethyl)-N-methylcyclobutanecarboxamide | CAS Registry Number: 1784082-52-5

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLFIQVDNEPUEOE-UHFFFAOYSA-N

1784082-52-5

N-[(Azetidin-2-yl)methyl]-N-methylcyclohexanamine (1 supplier)

IUPAC Name: N-(azetidin-2-ylmethyl)-N-methylcyclohexanamine | CAS Registry Number: 1854685-60-1

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJSXHSVEMJOOHB-UHFFFAOYSA-N

1854685-60-1

N-[(Azetidin-2-yl)methyl]-N-methylcyclopropanamine (2 suppliers)

IUPAC Name: N-(azetidin-2-ylmethyl)-N-methylcyclopropanamine | CAS Registry Number: 1856373-63-1

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPQFXSHQGMTAGY-UHFFFAOYSA-N

1856373-63-1

N-[(Azetidin-2-yl)methyl]-N-methylpropanamide (2 suppliers)

IUPAC Name: N-(azetidin-2-ylmethyl)-N-methylpropanamide | CAS Registry Number: 1783343-23-6

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSRGXFPYUUPUHT-UHFFFAOYSA-N

1783343-23-6

N-[(Azetidin-3-yl)methyl]-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-(azetidin-3-ylmethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 767252-27-7
Synonyms: SCHEMBL9665820, ZINC141242715

Molecular Formula:	C₆H₉F₃N₂O	Molecular Weight:	182.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MCXLBCYLYDHJOT-UHFFFAOYSA-N

767252-27-7

N-[(Azetidin-3-yl)methyl]-2,2,2-trifluoroacetamide hydrochloride (4 suppliers)

IUPAC Name: ~{N}-(azetidin-3-ylmethyl)-2,2,2-trifluoroacetamide;hydrochloride | CAS Registry Number: 124668-52-6
Synonyms: SCHEMBL10406904, VNLUDOWOYBHVIO-UHFFFAOYSA-N, 3-trifluoroacetamidomethylazetidine hydrochloride, N-[(azetidin-3-yl)methyl]-2,2,2-trifluoroacetamide hydrochloride

Molecular Formula:	C₆H₁₀ClF₃N₂O	Molecular Weight:	218.604 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VNLUDOWOYBHVIO-UHFFFAOYSA-N

124668-52-6

N-[(AZETIDIN-3-YL)METHYL]-3-BROMO-4-FLUOROANILINE (0 suppliers)

IUPAC Name: N-(azetidin-3-ylmethyl)-3-bromo-4-fluoroaniline | CAS Registry Number: 2275574-75-7
Synonyms: N-[(azetidin-3-yl)methyl]-3-bromo-4-fluoroaniline, A1-16279

Molecular Formula:	C₁₀H₁₂BrFN₂	Molecular Weight:	259.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWLLWEMRMFLAGQ-UHFFFAOYSA-N

2275574-75-7

n-[(azetidin-3-yl)methyl]cyclobutanamine (0 suppliers)

1566657-06-4

N-[(BENZOTHIAZOL-2-YLIMINOHYDRAZINYLIDENE)-DIETHYLAMINO-PHENYL-PHOSPHORANYL]-N-ETHYL-ETHANAMINE (2 suppliers)

IUPAC Name: N-[(1,3-benzothiazol-2-yliminohydrazinylidene)-(diethylamino)-phenyl-$l^{5}-phosphanyl]-N-ethylethanamine | CAS Registry Number: 5806-32-6
Synonyms: ZINC04558089, CID5215933

Molecular Formula:	C₂₁H₂₉N₆PS	Molecular Weight:	428.533921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ODKIOWSXMWVSQZ-UHFFFAOYSA-N

5806-32-6

N-[(BENZOTRIAZOL-1-YL)METHYL)]-4-CARBOXYBENZENSULFONAMIDE (2 suppliers)

IUPAC Name: 4-(benzotriazol-1-ylmethylsulfamoyl)benzoic acid | CAS Registry Number: 170292-97-4
Synonyms: SureCN9091451

Molecular Formula:	C₁₄H₁₂N₄O₄S	Molecular Weight:	332.334480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RLUGGKWDBJPDKF-UHFFFAOYSA-N

170292-97-4

N-[(benzoylthio)-acetyl]glycylglycyl-glycine (0 suppliers)

103725-47-8

N-[(benzyl-nitroso-amino)methyl]benzamide (2 suppliers)

IUPAC Name: N-[[benzyl(nitroso)amino]methyl]benzamide | CAS Registry Number: 59665-06-4
Synonyms: AC1L46LX, N-((Nitroso(phenylmethyl)amino)methyl)benzamide, CTK1G9763, N-[(Benzylnitrosoamino)methyl]benzamide, N-[[benzyl(nitroso)amino]methyl]benzamide, Benzamide, N-((nitroso(phenylmethyl)amino)methyl)-

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSTWFWWZWVZXFE-UHFFFAOYSA-N

59665-06-4

N-[(BENZYLAMINO)CARBONYL]-2-CHLOROACETAMIDE (7 suppliers)

IUPAC Name: N-(benzylcarbamoyl)-2-chloroacetamide | CAS Registry Number: 59272-24-1
Synonyms: STOCK2S-52562, MolPort-002-465-820, ZINC00519999, CID929384

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXDRCKQAPGXXHW-UHFFFAOYSA-N

59272-24-1

N-[(benzylamino)carbonyl]-2-chloropropanamide (2 suppliers)

N-[(Benzylamino)carbonyl]-3-chloropropanamide (1 supplier)

N-[(BENZYLAMINO)CARBONYL]ACRYLAMIDE (0 suppliers)

N-[(Benzylcarbamoyl)(phenyl)methyl]-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide (3 suppliers)

IUPAC Name: ~{N}-[2-(benzylamino)-2-oxo-1-phenylethyl]-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide | CAS Registry Number: 1025355-67-2
Synonyms: N-[2-(benzylamino)-2-oxo-1-phenylethyl]-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide, N-[2-(benzylamino)-2-oxo-1-phenylethyl]-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide, AC1NOPJ6, KS-00003AGF, MolPort-002-873-290, AKOS005094579, MCULE-8370139333, 5W-0377, N-[(benzylcarbamoyl)(phenyl)methyl]-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide

Molecular Formula:	C₂₇H₂₃F₃N₄O₃	Molecular Weight:	508.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BSSJXTHBJIHMSC-UHFFFAOYSA-N

1025355-67-2

N-[(BENZYLOXY)CARBONYL]-3,3,3-TRIFLUORO-2-PHENYLALANINE (0 suppliers)

N-[(Benzyloxy)carbonyl]-3-[1-(2,4-dinitrophenyl)-1H-imidazol-5-yl]-L-alanine (2 suppliers)

IUPAC Name: (2S)-3-[3-(2,4-dinitrophenyl)imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 31008-73-8
Synonyms: N-[ carbonyl]-3-[1- -1H-imidazol-5-yl]-L-alanine

Molecular Formula:	C₂₀H₁₇N₅O₈	Molecular Weight:	455.377680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: REPJZVOFQKODPR-INIZCTEOSA-N

31008-73-8

N-[(Benzyloxy)carbonyl]-3-[1-[(tricyclo[3.3.1.13,7]decan-1-yloxy)carbonyl]-1H-imidazol-5-yl]-L-alanine (1 supplier)

IUPAC Name: (2S)-3-[3-(1-adamantyloxycarbonyl)imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 31981-55-2

Molecular Formula:	C₂₅H₂₉N₃O₆	Molecular Weight:	467.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IOUSVUVYYBCHLJ-SKLOBRBISA-N

31981-55-2

N-[(benzyloxy)carbonyl]-3-methylvaline (3 suppliers)

IUPAC Name: 3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 68222-59-3
Synonyms: F9995-0149, 3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid, 2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid, AC1MOUZK, ACMC-209zgp, AC1Q1LRJ, SureCN478316, AKOS009502416, MCULE-2148197289, EN300-70536, A834124

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSVNKQLSGGKNKB-UHFFFAOYSA-N

68222-59-3

N-[(Benzyloxy)carbonyl]-3-phenyl-beta-alanine (5 suppliers)

IUPAC Name: 3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 14440-98-3
Synonyms: 3-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid, (S)-3-(((Benzyloxy)carbonyl)amino)-3-phenylpropanoic acid, POJLWVWXBAHGGO-UHFFFAOYSA-N, NSC195911, AC1L74LZ, MLS000113773, ARONIS001014, SCHEMBL6156740, CHEMBL1560691, KS-00003UKT, HMS2175P22, STK001621, AKOS000164009, AKOS016352317, MCULE-9156004490, NE50835, NSC-195911, N-Cbz-3-amino-3-phenyl propionic acid, SMR000109665, ST039798

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POJLWVWXBAHGGO-UHFFFAOYSA-N

14440-98-3

N-[(BENZYLOXY)CARBONYL]-3-PHENYL-L-ALANYL-N5-CARBAMOYL-N-(P-NITROPHENYL)-L-ORNITHINAMIDE (2 suppliers)

IUPAC Name: benzyl N-[1-[[5-(carbamoylamino)-2-(4-nitroanilino)pentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 83590-79-8
Synonyms: Nalpha-[(benzyloxy)carbonyl]-N-{(2S)-5-(carbamoylamino)-2-[(4-nitrophenyl)amino]pentanoyl}-L-phenylalaninamide

Molecular Formula:	C₂₉H₃₂N₆O₇	Molecular Weight:	576.600380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QROAVNLCELFCFQ-UHFFFAOYSA-N

83590-79-8

N-[(BENZYLOXY)CARBONYL]-5-CHLORO-5-HYDROXY-L-NORVALINE 1,1-DIMETHYLETHYL ESTER (0 suppliers)

N-[(BENZYLOXY)CARBONYL]-A-(TRIFLUOROMETHYL)PHENYLALANINE (0 suppliers)

N-[(Benzyloxy)carbonyl]-alpha-(trifluoromethyl)phenylalanine (1 supplier)

IUPAC Name: 2-benzyl-3,3,3-trifluoro-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 139520-45-9
Synonyms: PC2176, ZX-AP005276, MFCD07777233, AKOS015996194, 2-benzyl-2-{[(benzyloxy)carbonyl]amino}-3,3,3-trifluoropropanoic acid

Molecular Formula:	C₁₈H₁₆F₃NO₄	Molecular Weight:	367.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PXBSQCFFRSRVMW-UHFFFAOYSA-N

139520-45-9

N-[(Benzyloxy)carbonyl]-D-glutamic acid 1-(4-nitrophenyl)5-benzyl ester (1 supplier)

IUPAC Name: 5-O-benzyl 1-O-(4-nitrophenyl) (2R)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 59486-72-5
Synonyms: ZINC606300526

Molecular Formula:	C₂₆H₂₄N₂O₈	Molecular Weight:	492.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PARQXTFBGGEDHC-HSZRJFAPSA-N

59486-72-5

N-[(BENZYLOXY)CARBONYL]-L-ALANINE SUCCINIC ANHYDRIDE (5 suppliers)

IUPAC Name: bis[(2S)-2-(phenylmethoxycarbonylamino)propanoyl] butanedioate | CAS Registry Number: 93964-71-7
Synonyms: EINECS 300-917-9, N-((Benzyloxy)carbonyl)-L-alanine succinic anhydride

Molecular Formula:	C₂₆H₂₈N₂O₁₀	Molecular Weight:	528.507920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NERZRZNSKHCWMQ-ROUUACIJSA-N

93964-71-7

N-[(Benzyloxy)carbonyl]-L-aspartic acid 1-(2,4,5-trichlorophenyl)4-benzyl ester (1 supplier)

IUPAC Name: 4-O-benzyl 1-O-(2,4,5-trichlorophenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 5241-63-4

Molecular Formula:	C₂₅H₂₀Cl₃NO₆	Molecular Weight:	536.786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBZYXJTWISJIKZ-NRFANRHFSA-N

5241-63-4

N-[(Benzyloxy)carbonyl]-L-glutamic acid 5-(1,1-dimethylethyl)1-(2,4,5-trichlorophenyl) ester (1 supplier)

IUPAC Name: 5-O-tert-butyl 1-O-(2,4,5-trichlorophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 3405-82-1

Molecular Formula:	C₂₃H₂₄Cl₃NO₆	Molecular Weight:	516.796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKOLCENWIYSGMT-SFHVURJKSA-N

3405-82-1

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