N-[(Azetidin-2-yl)methyl]-N-methylcyclopropanamine,N-[(Azetidin-2-yl)methyl]-N-methylpropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

58801 to 58850 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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 (6 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-[(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-[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]-alpha-(trifluoromethyl)phenylalanine (2 suppliers)

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

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

IUPAC Name: 5-O-methyl 1-O-(2,4,5-trichlorophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 39993-96-9

Molecular Formula:	C₂₀H₁₈Cl₃NO₆	Molecular Weight:	474.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTHUMHLMJNFYMY-INIZCTEOSA-N

39993-96-9

N-[(Benzyloxy)carbonyl]-L-glutamic acid 5-methyl 1-(pentachlorophenyl) ester (1 supplier)

IUPAC Name: 5-O-methyl 1-O-(2,3,4,5,6-pentachlorophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 25613-46-1

Molecular Formula:	C₂₀H₁₆Cl₅NO₆	Molecular Weight:	543.599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJFQLGZJVKHPKJ-NSHDSACASA-N

25613-46-1

N-[(Benzyloxy)carbonyl]-L-isoleucine (4-pyridylmethyl) ester (1 supplier)

IUPAC Name: pyridin-4-ylmethyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 23926-75-2
Synonyms: N-[ carbonyl]-L-isoleucine ester

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQSXKNSGYUNAEC-YJBOKZPZSA-N

23926-75-2

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

IUPAC Name: (2,4,5-trichlorophenyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 25576-35-6
Synonyms: SCHEMBL5689757

Molecular Formula:	C₂₀H₂₀Cl₃NO₄	Molecular Weight:	444.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVHUTXWOLLBHBM-SGTLLEGYSA-N

25576-35-6

N-[(Benzyloxy)carbonyl]-L-leucine (4-pyridylmethyl) ester (1 supplier)

IUPAC Name: pyridin-4-ylmethyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 23926-74-1

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEBSLQJWVWKPDO-SFHVURJKSA-N

23926-74-1

N-[(Benzyloxy)carbonyl]-L-methionine 2,4,6-trichlorophenyl ester (1 supplier)

IUPAC Name: (2,4,6-trichlorophenyl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 38763-82-5

Molecular Formula:	C₁₉H₁₈Cl₃NO₄S	Molecular Weight:	462.766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJQGVFHOHPPJDE-INIZCTEOSA-N

38763-82-5

N-[(Benzyloxy)carbonyl]-L-methionine pentachlorophenyl ester (1 supplier)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 4841-70-7
Synonyms: N-[ carbonyl]-L-methioninepentachlorophenylester

Molecular Formula:	C₁₉H₁₆Cl₅NO₄S	Molecular Weight:	531.664640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVXPPEIYWYOTPG-NSHDSACASA-N

4841-70-7

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

IUPAC Name: (2,4,5-trichlorophenyl) (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 50444-36-5
Synonyms: SCHEMBL5689816

Molecular Formula:	C₂₃H₁₈Cl₃NO₅	Molecular Weight:	494.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBIKHKGKTAWZPF-FQEVSTJZSA-N

50444-36-5

N-[(Benzyloxy)carbonyl]-L-valine 4-pyridylmethyl ester (1 supplier)

IUPAC Name: pyridin-4-ylmethyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 21844-69-9
Synonyms: N-[ carbonyl]-L-valine4-pyridylmethylester

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.388980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYJYEGRNQFUDJL-KRWDZBQOSA-N

21844-69-9

N-[(Benzyloxy)carbonyl]-L-valine pentachlorophenyl ester (1 supplier)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 4824-13-9
Synonyms: SCHEMBL11672320, BQNDXRZFPNDYRN-INIZCTEOSA-N, benzyloxycarbonyl-L-valine pentachlorophenyl ester, benzyloxy carbonyl-L-valine pentachlorophenyl ester

Molecular Formula:	C₁₉H₁₆Cl₅NO₄	Molecular Weight:	499.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQNDXRZFPNDYRN-INIZCTEOSA-N

4824-13-9

N-[(Benzyloxy)carbonyl]-O-benzyl-L-serine 4-nitrophenyl ester (1 supplier)

IUPAC Name: (4-nitrophenyl) (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 6464-81-9
Synonyms: N-[ carbonyl]-O-benzyl-L-serine4-nitrophenylester

Molecular Formula:	C₂₄H₂₂N₂O₇	Molecular Weight:	450.440680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VOLZNOVRYVXEJI-QFIPXVFZSA-N

6464-81-9

N-[(Benzyloxy)carbonyl]-O-benzyl-L-tyrosine (2-nitrophenyl) ester (1 supplier)

IUPAC Name: (2-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 49689-77-2

Molecular Formula:	C₃₀H₂₆N₂O₇	Molecular Weight:	526.545 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PORKIVKUNBABRM-SANMLTNESA-N

49689-77-2

N-[(benzyloxy)carbonyl]-s-(4-methoxybenzyl)-l-cysteine (4 suppliers)

IUPAC Name: (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 816446-81-8
Synonyms: Z-CYS(PMEOBZL)-OH, SCHEMBL9299418, MolPort-020-004-748, ZINC2555061, 7868AH, KM2090, OR010622

Molecular Formula:	C₁₉H₂₁NO₅S	Molecular Weight:	375.438740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITIVJYICKMMKHE-KRWDZBQOSA-N

816446-81-8

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

IUPAC Name: (2,4,5-trichlorophenyl) (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 24164-40-7

Molecular Formula:	C₂₄H₂₀Cl₃NO₄S	Molecular Weight:	524.837 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQCVGTAAJYPLTA-NRFANRHFSA-N

24164-40-7

N-[(Benzyloxy)carbonyl]-S-benzyl-L-cysteine hydrazide (1 supplier)

IUPAC Name: benzyl N-[(2R)-3-benzylsulfanyl-1-hydrazinyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 24164-46-3
Synonyms: N-[ carbonyl]-S-benzyl-L-cysteinehydrazide

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.442640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZABPBCXJNXYEJD-INIZCTEOSA-N

24164-46-3

N-[(Benzyloxy)carbonyl]glycine pentachlorophenyl ester (1 supplier)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 4824-12-8
Synonyms: pentachlorophenyl N-[(benzyloxy)carbonyl]glycinate, BAS 00027294, AC1M0OP4, CBDivE_010526, SCHEMBL11825048, MolPort-001-913-573, ZINC02464551, AKOS000674568, MCULE-8283320970, N-[ carbonyl]glycinepentachlorophenylester, 9282P, R2856, ST50330668, Benzyloxycarbonylamino-acetic acid pentachlorophenyl ester, pentachlorophenyl 2-{[(benzyloxy)carbonyl]amino}acetate, (2,3,4,5,6-pentachlorophenyl) 2-(phenylmethoxycarbonylamino)acetate, 2,3,4,5,6-pentachlorophenyl 2-[(phenylmethoxy)carbonylamino]acetate

Molecular Formula:	C₁₆H₁₀Cl₅NO₄	Molecular Weight:	457.519900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZCFLGRUTAWUCN-UHFFFAOYSA-N

4824-12-8

N-[(benzyloxy)carbonyl]glycyl-l-asparagine (1 supplier)

974-17-4

N-[(BENZYLOXY)CARBONYL]GLYCYL-L-PROLYL-N-(P-NITROPHENYL)-L-ARGININAMIDE MONOACETATE (3 suppliers)

IUPAC Name: acetic acid;benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 88793-80-0
Synonyms: EINECS 289-447-2, N-((Benzyloxy)carbonyl)glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate

Molecular Formula:	C₂₉H₃₈N₈O₉	Molecular Weight:	642.660220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RAABQZYCURGRQE-VROPFNGYSA-N

88793-80-0

n-[(benzyloxy)carbonyl]phenylmethionine (2 suppliers)

IUPAC Name: 4-benzylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 6304-80-9
Synonyms: 4-benzylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid, NSC43128, AC1Q5SJT, AC1L61HB, AC1Q71R8, AR-1K3300, NSC-43128, AKOS013461244, KB-240423, 2-{[(benzyloxy)carbonyl]amino}-4-(benzylsulfanyl)butanoic acid

Molecular Formula:	C₁₉H₂₁NO₄S	Molecular Weight:	359.439340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFKWFGQPWRKRES-UHFFFAOYSA-N

6304-80-9

N-[(Benzyloxy)carbonyl]tryptophanamide (7 suppliers)

IUPAC Name: benzyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 27018-75-3
Synonyms: Carbobenzoxy-DL-tryptophanamide, benzyl N-[1-carbamoyl-2-(1H-indol-3-yl)ethyl]carbamate, AC1LBGX6, CBMicro_013802, Cambridge id 6070375, Oprea1_536692, AC1Q4Z35, SCHEMBL5381814, Carbobenzoxy-D,L-tryptophanamide, GGRKLCWXRBTPLH-UHFFFAOYSA-N, MolPort-039-016-264, SMSF0013059, AKOS024337964, CB07589, ACM27018753, AK517890, HE020563, HE324189, BIM-0013905.P001, FT-0664254

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGRKLCWXRBTPLH-UHFFFAOYSA-N

27018-75-3

n-[(benzyloxy)carbonyl]tryptophyl-s-benzylcysteine (1 supplier)

IUPAC Name: 3-benzylsulfanyl-2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 17445-48-6
Synonyms: NSC80459, AC1L5RV2, AC1Q5SD7, AR-1K3310, NSC-80459, 3-benzylsulfanyl-2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

Molecular Formula:	C₂₉H₂₉N₃O₅S	Molecular Weight:	531.622660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SQQKSKNZVZCELS-UHFFFAOYSA-N

17445-48-6

n-[(benzylsulfanyl)carbonyl]glycine (1 supplier)

IUPAC Name: 2-(benzylsulfanylcarbonylamino)acetic acid | CAS Registry Number: 69932-90-7
Synonyms: {[(benzylsulfanyl)carbonyl]amino}acetic acid, AN-068/11855013, NSC45694, AC1Q5WOG, CHEMBL456602, N-benzylsulfanylcarbonyl-glycine, CTK7G8402, MolPort-003-802-807, AC1L6412, AR-1K3318, N-[(Benzylmercapto)carbonyl] glycine, NSC-45694, SBB096845, 2-(benzylsulfanylcarbonylamino)acetic acid, 2-[(phenylmethylthio)carbonylamino]acetic acid

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANDUHGSMLJPLHQ-UHFFFAOYSA-N

69932-90-7

n-[(benzylsulfanyl)carbonyl]tyrosine (1 supplier)

IUPAC Name: 2-(benzylsulfanylcarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7469-33-2
Synonyms: NSC45713, AC1L641T, NSC-45713, NSC401340, NSC-401340, AM032077, 2-(Benzylthiocarbonylamino)-3-(4-hydroxyphenyl)propanoic acid, 2-(benzylsulfanylcarbonylamino)-3-(4-hydroxyphenyl)propanoic acid, 2-{[(BENZYLSULFANYL)CARBONYL]AMINO}-3-(4-HYDROXYPHENYL)PROPANOIC ACID

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GVUZNRPUQXSQCF-UHFFFAOYSA-N

7469-33-2

N-[(Boc)amino]methylamine Hydrochloride (2 suppliers)

IUPAC Name: tert-butyl N-(aminomethyl)carbamate;hydrochloride | CAS Registry Number: 73017-98-8
Synonyms: SCHEMBL5679480, DB-101404

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GSDDHKIWAABLKN-UHFFFAOYSA-N

73017-98-8

N-[(BROMO-PHENYL-METHYLIDENE)AMINO]-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE (2 suppliers)

IUPAC Name: N-[2-nitro-4-(trifluoromethyl)phenyl]benzenecarbohydrazonoyl bromide | CAS Registry Number: 300405-13-4
Synonyms: AC1MD4PO, N-[2-nitro-4-(trifluoromethyl)phenyl]benzenecarbohydrazonoyl bromide, CTK1C5101, AG-E-98227, MCULE-1539604367, Benzenecarbohydrazonoylbromide, N-[2-nitro-4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₄H₉BrF₃N₃O₂	Molecular Weight:	388.139370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFHCORPHXGIFOO-UHFFFAOYSA-N

300405-13-4

N-[(BUTAN-2-YLIDENEAMINO)OXY-(2-METHOXYETHOXY)-METHYL-SILYL]OXYBUTAN-2-IMINE (4 suppliers)

IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine | CAS Registry Number: 34306-22-4
Synonyms: EINECS 251-929-5, CID9576724, Butan-2-one O,O'-((2-methoxyethoxy)methylsilanediyl)dioxime

Molecular Formula:	C₁₂H₂₆N₂O₄Si	Molecular Weight:	290.431340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROOBXASOVJPAFC-PHEQNACWSA-N

34306-22-4

N-[(BUTAN-2-YLIDENEAMINO)OXY-DIETHOXY-SILYL]OXYBUTAN-2-IMINE (2 suppliers)

IUPAC Name: bis(butan-2-ylideneamino) diethyl silicate | CAS Registry Number: 93917-75-0
Synonyms: CID94704, EINECS 299-854-7, Dipotassium trichlorofluoroferrate(2-), 2-Butanone, O,O'-(diethoxysilylene)dioxime, Butan-2-one O,O'-(diethoxysilanediyl)dioxime

Molecular Formula:	C₁₂H₂₆N₂O₄Si	Molecular Weight:	290.431340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HEZFQVMOIROEFN-UHFFFAOYSA-N

93917-75-0

N-[(BUTYL-NITROSO-AMINO)METHYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[[butyl(nitroso)amino]methyl]acetamide | CAS Registry Number: 64005-58-9
Synonyms: WLN: ONN4&1MV1, NSC239279, CID99536, Acetamide, N-((butylnitrosoamino)methyl)-, Acetamide, N-[(butylnitrosoamino)methyl]-

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCPKHEANEFEVNT-UHFFFAOYSA-N

64005-58-9

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