N2,n2-dimethyl-5-(trifluoromethyl)-2,3-pyridinediamine,N2,n4-diphenyl-1,3,5-triazine-2,4,6-triamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

92951 to 93000 of 122484 results Page:

[1860] 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

N²,n²-dimethyl-5-(trifluoromethyl)-2,3-pyridinediamine (6 suppliers)

IUPAC Name: 2-N,2-N-dimethyl-5-(trifluoromethyl)pyridine-2,3-diamine | CAS Registry Number: 874880-82-7
Synonyms: 5-(Trifluoromethyl)-N2,N2-dimethylpyridine-2,3-diamine, N2,N2-Dimethyl-5-(trifluoromethyl)pyridine-2,3-diamine, MFCD08059434, ZINC86033150, AKOS023762795, AK341969, A1-02436

Molecular Formula:	C₈H₁₀F₃N₃	Molecular Weight:	205.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RISXUTSJITYHAG-UHFFFAOYSA-N

874880-82-7

N²,n⁴-diphenyl-1,3,5-triazine-2,4,6-triamine (1 supplier)

IUPAC Name: 2-N,4-N-diphenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 5606-18-8
Synonyms: AC1L2J5J, Oprea1_223529, CHEMBL205604, SCHEMBL2253957, ZINC84644, MB-16, ZINC00084644, N,N'-Diphenyl-1,3,5-triazine-2,4,6-triamine, N2,N4-diphenyl-1,3,5-triazine-2,4,6-triamine, 2-N,4-N-diphenyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₅H₁₄N₆	Molecular Weight:	278.311860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AHLVXBLYNKLIGD-UHFFFAOYSA-N

5606-18-8

N²-(2-methoxyphenyl)-n,n-dimethylglycinamide (0 suppliers)

104097-13-9

N²-(5-cyclopropyl-1h-pyrazol-3-yl)-n⁶-[(1s)-1-(4-fluorophenyl)ethyl]-3-nitro-2,6-pyridinediamine (0 suppliers)

905586-06-3

N²-(phenylacetyl)-l-asparagine (2 suppliers)

IUPAC Name: 4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoic acid | CAS Registry Number: 2752-49-0
Synonyms: 4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoic acid, AC1MQZK1, AC1Q4ZJU, AGN-PC-0KUS0L, N2-(phenylacetyl)asparagine, AGN-PC-0O8IE0, SCHEMBL5283197, L-Asparagine, N2-(phenylacetyl)-, AKOS000151550, AKOS017272584, 3-carbamoyl-2-(2-phenylacetamido)propanoic acid

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OXZNUVREVMKPPC-UHFFFAOYSA-N

2752-49-0

N²-[(1s)-1-carboxy-3-phenylpropyl]-l-lysyl-l-proline (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 77726-95-5
Synonyms: lisinopril, Prinivil, Zestril, Linopril, Lisipril, Lysinopril, Noperten, Presiten, Sinopril, Tensopril, Acerbon, Acercomp, Inhibril, Vivatec, Carace, Coric, Lisinopril anhydrous, Lisinoprilum, Sinopryl, Alapril

Molecular Formula:	C₂₁H₃₁N₃O₅	Molecular Weight:	405.487940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RLAWWYSOJDYHDC-BZSNNMDCSA-N

77726-95-5

N²-[(2r)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-n-(5-methyl-6-oxo-6,7-dihydro-5h-dibenzo[b,d]azepin-7-yl)-l-alaninamide (0 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide | CAS Registry Number: 1103516-01-3

Molecular Formula:	C₂₆H₂₃F₂N₃O₄	Molecular Weight:	479.484 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ULSSJYNJIZWPSB-LKKKXPIKSA-N

1103516-01-3

N²-[(2s)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-n-(5-methyl-6-oxo-6,7-dihydro-5h-dibenzo[b,d]azepin-7-yl)-l-alaninamide (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide | CAS Registry Number: 1103722-91-3
Synonyms: SCHEMBL13749875, CS-M2140, Benzeneacetamide, N-[(1S)-2-[(6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)amino]-1-methyl-2-oxoethyl]-3,5-difluoro-|A-hydroxy-,(|AS)-

Molecular Formula:	C₂₆H₂₃F₂N₃O₄	Molecular Weight:	479.475326 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ULSSJYNJIZWPSB-GMJXKMBTSA-N

1103722-91-3

N²-[(9h-fluoren-9-ylmethoxy)carbonyl]-l-arginine Hydrochloride (1:1) (5 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid;hydrochloride | CAS Registry Number: 131669-11-9
Synonyms: Fmoc-Arg-OH.HCl, SCHEMBL9661481, AKOS030525055

Molecular Formula:	C₂₁H₂₅ClN₄O₄	Molecular Weight:	432.905 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: GKVPGWVXDVZUBA-FERBBOLQSA-N

131669-11-9

N²-[2-(dimethylamino)ethyl]-2,5-pyridinediamine (0 suppliers)

IUPAC Name: 2-N-[2-(dimethylamino)ethyl]pyridine-2,5-diamine | CAS Registry Number: 854515-74-5
Synonyms: N2-(2-(dimethylamino)ethyl)pyridine-2,5-diamine, N2-[2-(dimethylamino)ethyl]pyridine-2,5-diamine, SCHEMBL2679914, CTK6I0975, AASLFZACKQKOAQ-UHFFFAOYSA-N, MolPort-003-728-678, ZINC11568707, AKOS000128903, MCULE-2969424859, N~2~-[2-(DIMETHYLAMINO)ETHYL]PYRIDINE-2,5-DIAMINE

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AASLFZACKQKOAQ-UHFFFAOYSA-N

854515-74-5

N²-cyclohexyl-n⁶-[4-(4-morpholinyl)phenyl]-1h-purine-2,6-diamine (4 suppliers)

1028332-91-3

N²-methyl-n-propylglycinamide (5 suppliers)

IUPAC Name: 2-(methylamino)-N-propylacetamide | CAS Registry Number: 901273-19-6
Synonyms: 2-(methylamino)-N-propylacetamide, SBB048510, AC1M1RNJ, SCHEMBL12686586, CTK6E5251, N~2~-methyl-N-propylglycinamide, MolPort-002-466-596, ALBB-006996, ZINC2641111, 2661AF, STK504231, AKOS000199312, MCULE-3183907339, AJ-44081, R8807

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBENNMIHCNYUJD-UHFFFAOYSA-N

901273-19-6

N⁴-(7-chloro-4-quinolinyl)-n¹,n¹-diethyl-1,4-pentanediamine Phosphate (1:2) (0 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 69698-56-2
Synonyms: Chloroquine diphosphate, Chloroquine phosphate, 50-63-5, Aralen phosphate, Chingamin phosphate, Chingaminum, Alermine, Chloroquine bis(phosphate), H-Stadur, Aralen diphosphate, Chloroquine diphosphate salt, Miniquine, Tanakene, Chlorochin diphosphate, Chloroquin diphosphate, Tanakan (antimalarial), Gontochin phosphate, dl-Chloroquine diphosphate, Ipsen 225, CCRIS 1554

Molecular Formula:	C₁₈H₃₂ClN₃O₈P₂	Molecular Weight:	515.862504 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

69698-56-2

N⁴-cyclopropyl-6-(3,5-difluoro-2-pyridinyl)-4,5-pyrimidinediamine (0 suppliers)

IUPAC Name: 4-N-cyclopropyl-6-(3,5-difluoropyridin-2-yl)pyrimidine-4,5-diamine | CAS Registry Number: 1337880-51-9
Synonyms: n4-cyclopropyl-6-(3,5-difluoropyridin-2-yl)pyrimidine-4,5-diamine

Molecular Formula:	C₁₂H₁₁F₂N₅	Molecular Weight:	263.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IGHYGMZPXYNQBS-UHFFFAOYSA-N

1337880-51-9

N⁴-cyclopropyl-6-(5-fluoro-2-pyridinyl)-4,5-pyrimidinediamine (0 suppliers)

IUPAC Name: 4-N-cyclopropyl-6-(5-fluoropyridin-2-yl)pyrimidine-4,5-diamine | CAS Registry Number: 1337879-43-2
Synonyms: n4-cyclopropyl-6-(5-fluoropyridin-2-yl)pyrimidine-4,5-diamine

Molecular Formula:	C₁₂H₁₂FN₅	Molecular Weight:	245.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NAZZJHUZIDUIHJ-UHFFFAOYSA-N

1337879-43-2

N⁵-{n-[(4-methylphenyl)sulfonyl]carbamimidoyl}ornithine (1 supplier)

4252-32-6

n?(3?bromo?1?methyl?1h?indazol?5?yl)acetamide (4 suppliers)

IUPAC Name: N-(3-bromo-1-methylindazol-5-yl)acetamide | CAS Registry Number: 1788044-08-5
Synonyms: n-(3-Bromo-1-methyl-1h-indazol-5-yl)acetamide, n(c)\(3(c)\bromo(c)\1(c)\methyl(c)\1h(c)\indazol(c)\5(c)\yl)acetamide, MolPort-039-327-027, KS-000005BG, AKOS030628675, ZINC265540570, AS-53267, CS-0048854, n-(3-bromo-1-methy-1h-indazol-5-yl)acetamide

Molecular Formula:	C₁₀H₁₀BrN₃O	Molecular Weight:	268.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWTKOIFMPFDQKE-UHFFFAOYSA-N

1788044-08-5

N?,1-Bis(1-methylethyl)-L-histidine 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl (2S)-2-(propan-2-ylamino)-3-(1-propan-2-ylimidazol-4-yl)propanoate | CAS Registry Number: 56771-69-8
Synonyms: KIOGWMAGJUQZEV-AWEZNQCLSA-N, L-Histidine, N,1-bis(1-methylethyl)-, 1-methylethyl ester, Isopropyl 2-(isopropylamino)-3-(1-isopropyl-1H-imidazol-4-yl)propanoate #

Molecular Formula:	C₁₅H₂₇N₃O₂	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIOGWMAGJUQZEV-AWEZNQCLSA-N

56771-69-8

N?,1-Bis(1-methylethyl)-L-tryptophan 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl (2S)-2-(propan-2-ylamino)-3-(1-propan-2-ylindol-3-yl)propanoate | CAS Registry Number: 56805-35-7
Synonyms: PSJKILSTXGZGGL-SFHVURJKSA-N, l-Tryptophan, N,1-bis(1-methylethyl)-, 1-methylethyl ester, Isopropyl 2-(isopropylamino)-3-(1-isopropyl-1H-indol-3-yl)propanoate #

Molecular Formula:	C₂₀H₃₀N₂O₂	Molecular Weight:	330.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSJKILSTXGZGGL-SFHVURJKSA-N

56805-35-7

N?,1-Bis(trifluoroacetyl)-L-tryptophan butyl ester (1 supplier)

IUPAC Name: butyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-[1-(2,2,2-trifluoroacetyl)indol-3-yl]propanoate | CAS Registry Number: 55282-24-1
Synonyms: Try, N-TFA butyl ester, L-Tryptophan, N,1-bis(trifluoroacetyl)-, butyl ester, WDLQGQHAKIFZGK-ZDUSSCGKSA-N, Butyl 2-[(trifluoroacetyl)amino]-3-[1-(trifluoroacetyl)-1H-indol-3-yl]propanoate , (L)-

Molecular Formula:	C₁₉H₁₈F₆N₂O₄	Molecular Weight:	452.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WDLQGQHAKIFZGK-ZDUSSCGKSA-N

55282-24-1

N?,1-Bis(trifluoroacetyl)-L-tryptophan trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-[1-(2,2,2-trifluoroacetyl)indol-3-yl]propanoate | CAS Registry Number: 52558-86-8
Synonyms: L-Tryptophan, N,1-bis(trifluoroacetyl)-, trimethylsilyl ester, L-Tryptophan, N,N'-di(trifluoroacetyl)-, trimethylsilyl ester, NBYQGSUOFPKPRP-LBPRGKRZSA-N, Trimethylsilyl 2-[(trifluoroacetyl)amino]-3-[1-(trifluoroacetyl)-1H-indol-3-yl]propanoate #

Molecular Formula:	C₁₈H₁₈F₆N₂O₄Si	Molecular Weight:	468.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NBYQGSUOFPKPRP-LBPRGKRZSA-N

52558-86-8

N?,1-Bis(trimethylsilyl)-L-histidine trimethylsilyl ester (1 supplier)

IUPAC Name: ethoxy-methyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 17908-27-9
Synonyms: SCHEMBL633732, 3-Ethoxy-1,1,1,3,5,5,5-heptamethylpentanetrisiloxane

Molecular Formula:	C₉H₂₆O₃Si₃	Molecular Weight:	266.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWRZXVJBHRYPJM-UHFFFAOYSA-N

17908-27-9

N?,1-Bis(trimethylsilyl)-L-tryptophan trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (2S)-2-(trimethylsilylamino)-3-(1-trimethylsilylindol-3-yl)propanoate | CAS Registry Number: 55429-28-2
Synonyms: Tryptophan, N,N,O-triTMS, Trp, (N,N,O-tris-TMS), L-Tryptophan, 3TMS derivative, L-Tryptophan, N,1-bis(trimethylsilyl)-, trimethylsilyl ester, L-Tryptophan, N,N'-trimethylsilyl-, trimethylsilyl ester, JRAGJGVCQZJQIM-SFHVURJKSA-N, Trimethylsilyl 2-[(trimethylsilyl)amino]-3-[1-(trimethylsilyl)-1H-indol-3-yl]propanoate #

Molecular Formula:	C₂₀H₃₆N₂O₂Si₃	Molecular Weight:	420.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRAGJGVCQZJQIM-SFHVURJKSA-N

55429-28-2

N?,N?'-hexanedioyl-bis-histidine dihydrazide (1 supplier)

33305-74-7

N?,N?,1-Tris(2-cyanoethyl)-L-histidine (1 supplier)

IUPAC Name: 2-[bis(2-cyanoethyl)amino]-3-[1-(2-cyanoethyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 6329-07-3
Synonyms: n,n,1-tris(2-cyanoethyl)histidine, 2-(bis(2-cyanoethyl)amino)-3-[1-(2-cyanoethyl)imidazol-4-yl]propanoic acid, 2-[bis(2-cyanoethyl)amino]-3-[1-(2-cyanoethyl)imidazol-4-yl]propanoic acid, NSC44034, AGN-PC-0JOEMT, AC1L62ML, AC1Q4SC1, CTK8J7333, AR-1K0586, NSC-44034, L-Histidine,N,1-tris(2-cyanoethyl)-, WLN: T5N CNJ A2CN DY2CN&YVQM2CN

Molecular Formula:	C₁₅H₁₈N₆O₂	Molecular Weight:	314.342420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IQBIPWSBSBQKND-UHFFFAOYSA-N

6329-07-3

N?,N?,N?,N?-Tetramethyl-L-lysine ethyl ester (1 supplier)

IUPAC Name: ethyl (2S)-2,6-bis(dimethylamino)hexanoate | CAS Registry Number: 55836-53-8
Synonyms: L-Lysine, N2,N2,N6,N6-tetramethyl-, ethyl ester, HJLOGROPFCZSFS-NSHDSACASA-N, Ethyl 2,6-bis(dimethylamino)hexanoate #, (S)-N.alpha.,N.alpha.,N.epsilon.,N.epsilon.-Tetramethyllysine ethyl ester

Molecular Formula:	C₁₂H₂₆N₂O₂	Molecular Weight:	230.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJLOGROPFCZSFS-NSHDSACASA-N

55836-53-8

N?-(6-bromoquinazolin-2-yl)-N-(2-methoxyethyl)-N-methylbenzene-1,4-diamine (0 suppliers)

IUPAC Name: 1-N-(6-bromoquinazolin-2-yl)-4-N-(2-methoxyethyl)-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 1008506-12-4
Synonyms: N'-(6-bromoquinazolin-2-yl)-N-(2-methoxyethyl)-N-methylbenzene-1,4-diamine

Molecular Formula:	C₁₈H₁₉BrN₄O	Molecular Weight:	387.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLDZJDFQUGZIPX-UHFFFAOYSA-N

1008506-12-4

N?-(9-fluorenylmethoxycarbonyl)-L-pyrazin-2-ylalanine (2 suppliers)

850013-92-2

N?-(9H-Fluoren-9-ylacetyl)-L-tryptophan (1 supplier)

IUPAC Name: (2S)-2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 85351-25-3
Synonyms: A-338, 79189-73-4, CTK5E6572, Tryptophan,N-(9H-fluoren-9-ylacetyl)- (9CI)

Molecular Formula:	C₂₆H₂₂N₂O₃	Molecular Weight:	410.473 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZLXWODMGCXZRY-DEOSSOPVSA-N

85351-25-3

N?-(Ethoxycarbonylethyl)-L-lysine Methyl Ester (Mixture of Diastereomers) (4 suppliers)

IUPAC Name: methyl (2S)-2-amino-6-[(1-ethoxy-1-oxopropan-2-yl)amino]hexanoate | CAS Registry Number: 103954-36-5
Synonyms: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine Methyl Ester, N|A-(Ethoxycarbonylethyl)-L-lysine Methyl Ester (Mixture of Diastereomers)

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJTUJLFAVAPQNV-AXDSSHIGSA-N

103954-36-5

N?-(Trifluoroacetyl)-1-(trimethylsilyl)-L-tryptophan trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-(1-trimethylsilylindol-3-yl)propanoate | CAS Registry Number: 52558-11-9

Molecular Formula:	C₁₉H₂₇F₃N₂O₃Si₂	Molecular Weight:	444.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHSMKEOXZHFAJU-HNNXBMFYSA-N

52558-11-9

N?-(Trifluoroacetyl)-L-histidine butyl ester (1 supplier)

IUPAC Name: butyl (2S)-3-(1H-imidazol-5-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 55255-83-9
Synonyms: His, butyl ester, N-TFA, Butyl 3-(1H-imidazol-5-yl)-2-[(trifluoroacetyl)amino]propanoate, (S)- #, CCHOJMDTLLJCED-VIFPVBQESA-N

Molecular Formula:	C₁₂H₁₆F₃N₃O₃	Molecular Weight:	307.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CCHOJMDTLLJCED-VIFPVBQESA-N

55255-83-9

N?-[(1-Methylcyclohexyl)oxycarbonyl]lysine methyl ester (1 supplier)

IUPAC Name: methyl 2-amino-6-[(1-methylcyclohexyl)oxycarbonylamino]hexanoate | CAS Registry Number: 40044-51-7
Synonyms: AGN-PC-0O9XYB, L-Lysine, N6-[[(1-methylcyclohexyl)oxy]carbonyl]-, methyl ester

Molecular Formula:	C₁₅H₂₈N₂O₄	Molecular Weight:	300.393820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJFKOFFPIUJWJJ-UHFFFAOYSA-N

40044-51-7

N?-[(2S)-2-Mercaptopropanoyl]-L-tryptophan (1 supplier)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-sulfanylpropanoyl]amino]propanoic acid | CAS Registry Number: 68711-80-8
Synonyms: SA-219

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UUHKAZAEDAOOHJ-UFBFGSQYSA-N

68711-80-8

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

IUPAC Name: (2,4,6-trichlorophenyl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 38763-84-7

Molecular Formula:	C₂₅H₁₉Cl₃N₂O₄	Molecular Weight:	517.787 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCZMDWHIDNKCAW-QFIPXVFZSA-N

38763-84-7

N?-[(Dimethylamino)methylene]-L-histidine methyl ester (1 supplier)

IUPAC Name: methyl (2S)-2-(dimethylaminomethylideneamino)-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 59824-41-8
Synonyms: L-Histidine, N-[(dimethylamino)methylene]-, methyl ester, DHCSFKCXKFSMQS-PBJWJZLWSA-N, Methyl 2-([(E)-(dimethylamino)methylidene]amino)-3-(1H-imidazol-5-yl)propanoate #

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHCSFKCXKFSMQS-VIFPVBQESA-N

59824-41-8

N?-[(Dimethylamino)methylene]-L-tryptophan methyl ester (1 supplier)

IUPAC Name: methyl (2S)-2-(dimethylaminomethylideneamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 59824-39-4

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXTSMWANDPQDGV-AWEZNQCLSA-N

59824-39-4

N?-[5-(Dimethylamino)-1-naphtylsulfonyl]lysine (4 suppliers)

IUPAC Name: 6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid | CAS Registry Number: 28217-24-5
Synonyms: Dansyl-l-lysine, 6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid, AGN-PC-0JTJUY, AC1LCC0Q, AGN-PC-0O7PXZ, AGN-PC-0O8K8F, SCHEMBL597354, MEXPSSDDTCHYIU-UHFFFAOYSA-N, Lysine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, D-Lysine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, 210052-09-8

Molecular Formula:	C₁₈H₂₅N₃O₄S	Molecular Weight:	379.473800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MEXPSSDDTCHYIU-UHFFFAOYSA-N

28217-24-5

N?-[N-(Morpholinosulfonyl)-L-phenylalanyl]-N-[(1S)-1-(cyclohexylmethyl)-3,3-difluoro-4-[(2-morpholinoethyl)amino]-2,4-dioxobutyl]-4,5-didehydro-L-norvalinamide (1 supplier)

IUPAC Name: (4S)-5-cyclohexyl-2,2-difluoro-4-[[(2S)-2-[[(2S)-3-(4-methoxyphenyl)-2-(morpholin-4-ylsulfonylamino)propanoyl]amino]pent-4-enoyl]amino]-N-(2-morpholin-4-ylethyl)-3-oxopentanamide | CAS Registry Number: 137302-63-7
Synonyms: CHEMBL29103

Molecular Formula:	C₃₆H₅₄F₂N₆O₉S	Molecular Weight:	784.910566 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: NCFJRHKEYXNDMF-CHQNGUEUSA-N

137302-63-7

N?-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N?-Fmoc-L-ornitine (3 suppliers)

IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]pentanoic acid | CAS Registry Number: 1423017-87-1
Synonyms: Dde-Orn(Fmoc)-OH, Dde-Orn(Fmoc), MFCD06796885, ZINC95495897, AKOS030212357, AS-74890, A-8524, Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nd-Fmoc-L-ornitine, (2S)-2-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid

Molecular Formula:	C₃₀H₃₄N₂O₆	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IOXWJOGKQWRDEE-DEOSSOPVSA-N

1423017-87-1

N?-Acetylglutamine methyl ester (1 supplier)

IUPAC Name: methyl (2S)-2-acetamido-5-amino-5-oxopentanoate | CAS Registry Number: 56159-64-9
Synonyms: SCHEMBL468918

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZODSIOQWCAMSMQ-LURJTMIESA-N

56159-64-9

N?-Azido-D-2,3-diaminopropionic acid hydrochloride (2 suppliers)

IUPAC Name: (2R)-2-amino-3-azidopropanoic acid;hydrochloride | CAS Registry Number: 1379690-01-3
Synonyms: 3-Azido-D-alanine HCl

Molecular Formula:	C₃H₇ClN₄O₂	Molecular Weight:	166.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MQDWRZHPCDDSJZ-HSHFZTNMSA-N

1379690-01-3

N?-Azido-D-Lysine hydrochloride (5 suppliers)

1418009-93-4

N?-Azido-N?-Boc-L-2,3-diaminopropionic acid (5 suppliers)

IUPAC Name: (2S)-2-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1932432-15-9
Synonyms: AKOS030212935, ZINC108644354, Na-Azido-Nb-Boc-L-2,3-diaminopropionic acid, 2-Azido-3-t-butyloxycarbonylamino-propanoic acid (s)

Molecular Formula:	C₈H₁₄N₄O₄	Molecular Weight:	230.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IVADUQQDYTXXQS-YFKPBYRVSA-N

1932432-15-9

N?-Azido-N?-Boc-L-Ornithine cyclohexylammonium salt (3 suppliers)

IUPAC Name: (2S)-2-azido-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 1639198-67-6
Synonyms: AKOS030212950, ZINC108644434, Nalpha-Azido-Ndelta-Boc-L-Ornithine cyclohexylammonium salt

Molecular Formula:	C₁₀H₁₈N₄O₄	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPHZPVOCMJNGEU-ZETCQYMHSA-N

1639198-67-6

N?-Azido-N?-Fmoc-L-2,3-diaminopropionic acid (2 suppliers)

IUPAC Name: 2-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 880637-82-1
Synonyms: (R)-2-Azido-3-(Fmoc-amino)propanoic acid, N|A-Azido-N|A-Fmoc-L-2,3-diaminopropionic acid, 2-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₈H₁₆N₄O₄	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QJCYGENXFLOOKP-UHFFFAOYSA-N

880637-82-1

N?-Benzyloxycarbonyl-1-(p-toluenesulfonyl)-L-histidine (1 supplier)

IUPAC Name: (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 41888-70-4
Synonyms: SCHEMBL3911500

Molecular Formula:	C₂₁H₂₁N₃O₆S	Molecular Weight:	443.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HBRVIUJHAXFHMQ-IBGZPJMESA-N

41888-70-4

N?-Boc-N?-Azido-D-2,4-diaminobutyric acid cyclohexylammonium salt (3 suppliers)

IUPAC Name: (2R)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;cyclohexanamine | CAS Registry Number: 1609202-75-6
Synonyms: Boc-d-2-amino-4-azidobutanoic acid cha salt, 2098496-87-6

Molecular Formula:	C₁₅H₂₉N₅O₄	Molecular Weight:	343.420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LCVIVGPNEHOYRF-FYZOBXCZSA-N

1609202-75-6

N?-Boc-N?-Azido-D-Lysine cyclohexylammonium salt (5 suppliers)

1620410-04-9

N?-carbobenzyloxy-2,7-diaminoheptanoicacid (2 suppliers)

IUPAC Name: 2-amino-7-(phenylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 96192-97-1
Synonyms: AS-65574, 2-amino-7-{[(benzyloxy)carbonyl]amino}heptanoic acid, Heptanoic acid, 2-amino-7-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LHQHFPQHUXDMAK-UHFFFAOYSA-N

96192-97-1

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