N-Z-D-LEUCINOL,N-Z-D-Tyrosine Suppliers & Manufacturers

CHEMICAL products beginning with : N

89351 to 89400 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Z-D-LEUCINOL (8 suppliers)

IUPAC Name: benzyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate | CAS Registry Number: 166735-51-9
Synonyms: N-Z-D-Leucinol, N-Benzyloxycarbonyl-D-leucinol, 554294_ALDRICH

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGARWTHXCINBQM-CYBMUJFWSA-N

166735-51-9

N-Z-D-Tyrosine (10 suppliers)

IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 64205-12-5
Synonyms: Z-D-Tyr-OH, Z-D-tyrosine, N-Cbz-D-tyrosine, N-Carbobenzoxy-D-tyrosine, n-[(benzyloxy)carbonyl]-d-tyrosine, (R)-2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid, AC1LEHHX, CBZ-D-TYROSINE, SureCN6118298, UPCMLD00WV-86, 97285_ALDRICH, N-ALPHA-CBZ-D-TYROSINE, AC1Q5R23, CHEMBL305478, 97285_FLUKA, CHEBI:202304, MolPort-003-939-990, UPCMLD00WV-86:002, BB_NC-1968, AR-1K3243

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MCRMUCXATQAAMN-OAHLLOKOSA-N

64205-12-5

N-Z-D-Tyrosine Methylester (8 suppliers)

IUPAC Name: methyl (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 124456-04-8
Synonyms: Z-D-Tyrosine methyl ester, SureCN7294741, 547034_ALDRICH, AKOS015909954, I14-32719, I14-38993

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.347160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLLMDHBKALJDBW-MRXNPFEDSA-N

124456-04-8

N-Z-ETHYLENEDIAMINE HCL (3 suppliers)

18807-71-7

N-Z-L-Homoserine Lactone (11 suppliers)

IUPAC Name: benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 35677-89-5
Synonyms: Cbz-L-Homoserine lactone, N-Cbz-L-homoserine lactone, Z-L-homoserine lactone, benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate, N-Z-L-Homoserine lactone, benzyl[(3s)-2-oxotetrahydrofuran-3-yl]carbamate, (S)-alpha-(Z-Amino)-gamma-butyrolactone, PubChem11509, AC1LAJ2D, AC1Q6MOS, SureCN3169636, 96304_ALDRICH, N-((3S)-2-Oxo(3-3,4,5-trihydrofuryl))(phenylmethoxy)carboxamide, 96304_FLUKA, MolPort-003-939-943, ACT04301, N-Carbobenzoxy-L-homoserine Lactone, AR-1H9643, FD1145, SBB063595

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKWDZIFOVOUDAG-JTQLQIEISA-N

35677-89-5

N-Z-L-Phenylalanine Methyl ester (7 suppliers)

IUPAC Name: methyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 35909-92-3
Synonyms: Z-Phe-ome, ZINC02556731, N-Benzyloxycarbonylphenylalanine methyl ester, N-Benzyloxycarbonyl-L-phenylalanine methyl ester, L-Phenylalanine, N-((phenylmethoxy)carbonyl)-, methyl ester, 51040-91-6

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBACSHIJBOGXKL-INIZCTEOSA-N

35909-92-3

N-Z-L-Phenylglycine (22 suppliers)

IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 53990-33-3
Synonyms: Z-Phg-OH, (S)-2-(BENZYLOXYCARBONYLAMINO)-2-PHENYLACETIC ACID, Cbz-L-(+)-Phenylglycine, Z-L-phenylglycine, Cbz-Phg-OH, Z-L-2-phenylglycine, N-Carbobenzoxy-L-2-phenylglycine, (2s)-{[(benzyloxy)carbonyl]amino}(phenyl)acetic acid, AC1LGCYU, PubChem19016, AC1Q5QZT, Z-L-PHG-OH, CBZ-L-PHENYLGLYCINE, SureCN434233, N-CBZ-L-PHENYLGLYCINE, KSC916O3B, CTK8B6730, MolPort-001-792-723, KST-1A5639, N-ALPHA-CBZ-L-PHENYLGLYCINE

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLDJWBVOZVJJOS-AWEZNQCLSA-N

53990-33-3

N-Z-L-Tyrosine Methylester (11 suppliers)

IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 13512-31-7
Synonyms: Z-L-Tyrosine methyl ester, z-tyr-ome, SureCN2402461, N-Cbz-L-tyrosine methyl ester, 547069_ALDRICH, MolPort-003-936-402, AM82331, AK-44520, X3376

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.347160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLLMDHBKALJDBW-INIZCTEOSA-N

13512-31-7

N-Z-L-Tyrosinol (2 suppliers)

40829-65-0

N-Z-O-tert-butyl-L-serine (16 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1676-75-1
Synonyms: EINECS 216-827-7, N-(Benzoxycarbonyl)-O-(tert-butyl)-L-serine, N-[(benzyloxy)carbonyl]-3-tert-butoxyalanine, AA-516/31407008

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

InChIKey: TXDGEONUWGOCJG-UHFFFAOYSA-N

1676-75-1

N-Z-O-tert-Butyl-L-serine dicyclohexylamine salt (4 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16966-08-8
Synonyms: 96030_FLUKA, MolPort-003-939-917, EINECS 241-041-6, Z-Ser(tBu)-OH (dicyclohexylammonium) salt, N-Z-O-tert-butyl-L-serine (dicyclohexylammonium) salt, N-((Benzyloxy)carbonyl)-3-(tert-butoxy)-L-alanine, compound with dicyclohexylamine (1:1)

Molecular Formula:	C₂₇H₄₄N₂O₅	Molecular Weight:	476.648660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ICMWSONNKQDNLS-YDALLXLXSA-N

16966-08-8

N-Z-O-tert-butyl-L-threonine dicyclo-hexylamine salt (15 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 16966-07-7
Synonyms: Z-Thr(Tbu)-Oh.Dcha, Z-THR(TBU)-OH DCHA, Z-Thr(tBu)-OH (dicyclohexylammonium) salt, N-Z-O-tert-butyl-L-threonine (dicyclohexylammonium) salt, O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine, Dicyclohexylamine (2S,3R)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoate, PubChem18369, 96040_ALDRICH, 96040_FLUKA, CTK0I4065, MolPort-003-939-918, EINECS 241-040-0, ANW-58854, Z-Thr(tBu)-OH dicyclohexylamine salt, AKOS015892646, AC-13674, AK-61071, TL8006220, FT-0637467, Cbz-O-tert-butyl-L-threonine dicyclohexylamine

Molecular Formula:	C₂₈H₄₆N₂O₅	Molecular Weight:	490.675240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: STGGZKHUOOUVBV-YLAFAASESA-N

16966-07-7

N-Z-O-tert-butyl-L-tyrosine dicyclo-hexylamine salt (20 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16879-90-6
Synonyms: Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate, Z-Tyr(tBu)-OH.DCHA, CTK8B7882, MolPort-003-987-547, EINECS 240-910-7, ANW-58853, AK-61072, TL8006215, LT00847679, Z-Tyr(tBu)-OH inverted exclamation mark currencyDCHA, N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-tyrosine, compound with dicyclohexylamine (1:1)

Molecular Formula:	C₃₃H₄₈N₂O₅	Molecular Weight:	552.744620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FDNJRKLIHBJXIR-FERBBOLQSA-N

16879-90-6

N-Z-PRO-ALA-OME (4 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2R)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 135820-81-4
Synonyms: N-Z-Pro-ala-ome, CID131916, N-Benzyloxycarbonyl-prolyl-alanine methyl ester, D-Alanine, N-(1-((phenylmethoxy)carbonyl)-L-prolyl)-, methyl ester

Molecular Formula:	C₁₇H₂₂N₂O₅	Molecular Weight:	334.366980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZEHNUMRTRKLTC-OCCSQVGLSA-N

135820-81-4

N. 2 -METHYLPYRIDINE-2,5-DIAMINE (8 suppliers)

IUPAC Name: 2-N-methylpyridine-2,5-diamine | CAS Registry Number: 28020-36-2
Synonyms: N2-Methylpyridine-2,5-diamine, EINECS 248-781-9, MolPort-002-344-463, CID119790, ZINC22141615, EN000431, EN300-43273

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKEDDRXJMAVORI-UHFFFAOYSA-N

28020-36-2

N.M.J. Acid (3 suppliers)

22345-43-6

N.N Diethylanilineborane (9 suppliers)

IUPAC Name: [diethyl(phenyl)azaniumyl]boron(1-) | CAS Registry Number: 13289-97-9
Synonyms: (diethyl-phenyl-ammonio)boron, NSC239123, CID9812850

Molecular Formula:	C₁₀H₁₅BN	Molecular Weight:	160.043800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQCRZVRYQYAFOP-UHFFFAOYSA-N

13289-97-9

N.N-DI(CARBOXYMETHYL)-4-METHYLANILIN (5 suppliers)

IUPAC Name: 2-[N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 28444-51-1
Synonyms: N,N-DI(CARBOXYMETHYL)-4-METHYLANILIN, AG-690/09285008, AC1NFQ7Y, SureCN9974573, Oprea1_713838, MolPort-000-927-813, STK258690, AKOS002337877, MCULE-4606610815, [(carboxymethyl)-4-methylanilino]acetic acid, 2,2'-[(4-methylphenyl)imino]diacetic acid, ST45239806, 2-[N-(carboxymethyl)-4-methylanilino]acetic acid, 2-[(carboxymethyl)(4-methylphenyl)amino]acetic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWFVBTNOBWBCFH-UHFFFAOYSA-N

28444-51-1

N.N-DIETHYL-2-CHLOROBENZAMIDE (10 suppliers)

IUPAC Name: 2-chloro-N,N-diethylbenzamide | CAS Registry Number: 10345-79-6
Synonyms: 2-Chloro-N,N-diethylbenzamide, Benzamide, 2-chloro-N,N-diethyl-, MolPort-001-845-196, NSC404296, Benzamide, o-chloro-N,N-diethyl-, CID82566, EINECS 233-754-6, ZINC00126147, AI3-14147, T6154128, InChI=1/C11H14ClNO/c1-3-13(4-2)11(14)9-7-5-6-8-10(9)12/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZJHBUKIOBJCAW-UHFFFAOYSA-N

10345-79-6

N/A (2 suppliers)

796096-65-4

N/A-01 (4 suppliers)

IUPAC Name: ethyl 4,6-dihydro-1H-thieno[3,4-c]pyrazole-3-carboxylate | CAS Registry Number: 912635-74-6
Synonyms: SCHEMBL4948518, AKOS027430262, ZINC204395782, AK486718, Ethyl 4,6-dihydro-2H-thieno[3,4-c]pyrazole-3-carboxylate

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFPLEZDQDVYKCZ-UHFFFAOYSA-N

912635-74-6

N/A-03 (0 suppliers)

5561-01-8

N/A-04 (0 suppliers)

14416-65-5

N/A140832-01-1 (1 supplier)

140832-01-1

N/i-tridecanal;Dodecene, hydroformylation products (0 suppliers)

68527-06-0

np-ethylhistidine (0 suppliers)

1601092-99-2

N¹,n¹'-1,2-ethanediylbis(2,4,6-trinitro-1,3-benzenediamine) (0 suppliers)

Synonyms: Ex028, N,N'-1,2-Ethanediyl-bis[2,4,6-trinitro-1,3-benzenediamine]

Molecular Formula:	C₁₄H₁₂N₁₀O₁₂	Molecular Weight:	512.304880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: JXCWKGLAXRWKBD-UHFFFAOYSA-N

167101-91-9

N¹,n¹-diethyl-1,4-pentanediamine (0 suppliers)

IUPAC Name: 1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 67459-49-8
Synonyms: 2-Amino-5-diethylaminopentane, Novoldiamine, 140-80-7, N1,N1-diethylpentane-1,4-diamine, 4-Amino-1-diethylaminopentane, 1-Diethylamino-4-aminopentane, N1,N1-Diethyl-1,4-pentanediamine, 1,4-Pentanediamine, N1,N1-diethyl-, 1-Methyl-4-dietylaminobutylamine, (4-aminopentyl)diethylamine, N,N-Diethyl-4-methyltetramethylenediamine, 2-Amino-5-(diethylamino)pentane, N,N-Diethyl-1,4-pentanediamine, 4-Diethylamino-1'-methylbutylamine, 4-Aminopentyldiethylamine, NSC 2606, d-diethylaminoisopentylamine, 5-Diethylamino-2-aminopentane, delta-Diethylaminoisopentylamine, Tetramethylenediamine, N,N-diethyl-4-methyl-

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAPCBAYULRXQAN-UHFFFAOYSA-N

67459-49-8

N²,n²-diethyl-n-[4-(hydroxymethyl)phenyl]glycinamide (1 supplier)

IUPAC Name: 2-(diethylamino)-N-[4-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 734469-54-6
Synonyms: 2-(Diethylamino)-N-(4-(hydroxymethyl)phenyl)acetamide, 2-(diethylamino)-N-[4-(hydroxymethyl)phenyl]acetamide, NSC14128, 5429-36-7, AC1L8V1N, CTK5A0375, ZINC1596687, NSC 14128, OR136654

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVFKAINYSLXGCD-UHFFFAOYSA-N

734469-54-6

N²,n²-diethyl-n⁴-isopropylthieno[3,2-d]pyrimidine-2,4-diamine (0 suppliers)

16228-49-2

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 (3 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

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