H-LYS(ME3)-OH HCL,H-LYS(MTT)-2-CHLOROTRITYL RESIN (200-400 MESH) Suppliers & Manufacturers

CHEMICAL products beginning with : H

2751 to 2800 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-LYS(ME3)-OH HCL (13 suppliers)

IUPAC Name: methyl (2S)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 201009-98-5
Synonyms: (S)-Methyl 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-aminohexanoate hydrochloride, MolPort-020-003-813, AKOS016010330, AK116375, KB-211877

Molecular Formula:	C₂₂H₂₇ClN₂O₄	Molecular Weight:	418.913780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KKSJCURWQOUTKB-BDQAORGHSA-N

201009-98-5

H-LYS(MTT)-2-CHLOROTRITYL RESIN (200-400 MESH) (1 supplier)

H-LYS(MTT)-2-CHLOROTRITYL-Â® (200-400 MESH) (1 supplier)

H-LYS(NICOTINOYL)-OH HCL (11 suppliers)

IUPAC Name: (2S)-2-amino-6-(pyridine-3-carbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 158276-23-4
Synonyms: MolPort-020-004-137, AKOS015909026, K-4968, I14-33043

Molecular Formula:	C₁₂H₁₈ClN₃O₃	Molecular Weight:	287.742620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CCWKVAIEPHOTKE-PPHPATTJSA-N

158276-23-4

H-Lys(propionyl)-OH (2 suppliers)

H-LYS(RETRO-ASP-H)-OH (1 supplier)

H-LYS(RETRO-GLU-H)-OH (6 suppliers)

IUPAC Name: (2S)-2-amino-6-[[(2S)-2-amino-4-carboxybutanoyl]amino]hexanoic acid | CAS Registry Number: 5891-46-3
Synonyms: H-Lys(retro-Glu-H)-OH, SCHEMBL3201786, ZINC2555106

Molecular Formula:	C₁₁H₂₁N₃O₅	Molecular Weight:	275.305 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DRGKVKLJFBFMED-YUMQZZPRSA-N

5891-46-3

H-LYS(RETRO-GLY-H)-OH (1 supplier)

H-Lys(Suc)-OH.HCl (0 suppliers)

H-Lys(TFA)-NCA (0 suppliers)

H-LYS(Z)-AMC.HCL (9 suppliers)

IUPAC Name: benzyl N-[(5S)-5-amino-6-[(4-methyl-2-oxochromen-7-yl)amino]-6-oxohexyl]carbamate;hydrochloride | CAS Registry Number: 201853-27-2
Synonyms: H-Lys(Z)-AMC . HCl, H-Lys(Z)-AMC HCl, AKOS027327867, ACM201853272, AK327251, (S)-Benzyl (5-amino-6-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-6-oxohexyl)carbamate hydrochloride

Molecular Formula:	C₂₄H₂₈ClN₃O₅	Molecular Weight:	473.954 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PVWTUYCOSFLTQR-BDQAORGHSA-N

201853-27-2

H-LYS(Z)-NH2 . HCI (1 supplier)

H-Lys(Z)-NH2.HCl (11 suppliers)

IUPAC Name: benzyl N-[(5S)-5,6-diamino-6-oxohexyl]carbamate hydrochloride | CAS Registry Number: 58117-53-6
Synonyms: EINECS 261-136-6, CID6453579, Benzyl (S)-(5,6-diamino-6-oxohexyl)carbamate monohydrochloride

Molecular Formula:	C₁₄H₂₂ClN₃O₃	Molecular Weight:	315.795780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QSRGTPRDCDSKAY-YDALLXLXSA-N

58117-53-6

H-LYS(Z)-NH2âˆ™HCL (1 supplier)

H-Lys(Z)-NH2HCl (0 suppliers)

H-Lys(Z)-OBzl hydrochloride (25 suppliers)

IUPAC Name: benzyl 2-amino-6-(phenylmethoxycarbonylamino)hexanoate hydrochloride | CAS Registry Number: 6366-70-7
Synonyms: NSC88180

Molecular Formula:	C₂₁H₂₇ClN₂O₄	Molecular Weight:	406.903080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XHBTZNKKLKICJY-UHFFFAOYSA-N

6366-70-7

H-Lys(Z)-OBzl.TosOH (1 supplier)

H-Lys(Z)-OBzl�Tos (0 suppliers)

H-LYS(Z)-OBZLÂ·TOSOH (1 supplier)

H-LYS(Z)-OBZLâ€¢TOSOH (1 supplier)

H-LYS(Z)-OBZLTOSOHÂ� (1 supplier)

H-Lys(Z)-ol.HCl (0 suppliers)

H-Lys(Z)-Ome.HCl (5 suppliers)

27984-50-4

H-LYS(Z)-OTBU . HCI (1 supplier)

H-Lys(Z)-OtBu hydrochloride (14 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 5978-22-3
Synonyms: H-LYS(Z)-OTBU HCL, H-Lys(Z)-OtBu.HCl, tert-butyl (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride, Lys(Cbz)OtBu.HCl, AC1Q38ZP, SureCN7990901, CTK8E9402, MolPort-003-983-049, ACT03190, AKOS015844367, AKOS015998699, AG-G-13364, AK-81273, BP-11276, FT-0080346, FT-0635927, W7257, EN300-72021, L-Lysine,N6-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI);Lysine, N6-carboxy-, N6-benzyl tert-butyl ester, monohydrochloride, L-(8CI);

Molecular Formula:	C₁₈H₂₉ClN₂O₄	Molecular Weight:	372.886860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HEMZMPXAQORYDR-RSAXXLAASA-N

5978-22-3

H-LYS(Z)-OTBUÂ·HCL (1 supplier)

H-Lys-2-Chlorotrityl Resin (0 suppliers)

H-Lys-Ala-Ala-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 34385-54-1
Synonyms: lysylalanylalanine, D-Alanine,L-lysyl-D-alanyl-, CHEMBL1271852, SCHEMBL10658822, CTK4H1195, ZINC2392316

Molecular Formula:	C₁₂H₂₄N₄O₄	Molecular Weight:	288.348 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FZIJIFCXUCZHOL-CIUDSAMLSA-N

34385-54-1

H-LYS-ALA-AMC HCL (5 suppliers)

201853-24-9

H-LYS-ALA-ARG-VAL-TYR-P-NITRO-PHE-GLU-ALA-NLE-NH2 (2 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 128340-45-4
Synonyms: HIV Protease Substrate VII

Molecular Formula:	C₅₂H₈₁N₁₅O₁₄	Molecular Weight:	1140.311 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: SZTXMADWAUFULI-GOMXOUEZSA-N

128340-45-4

H-LYS-ALA-BETANA (7 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[(2S)-2-(naphthalen-2-ylamino)propanoyl]hexanamide | CAS Registry Number: 20314-31-2
Synonyms: Lys-ala-beta NA, Lysyl-alanyl-beta-naphthylamide, CID5489997, L-Alaninamide, L-lysyl-N-2-naphthalenyl-

Molecular Formula:	C₁₉H₂₆N₄O₂	Molecular Weight:	342.435340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: USNHVCKBXIKNQN-GUYCJALGSA-N

20314-31-2

H-LYS-ALA-GLU-ARG-ALA-ASP-LEU-ILE-ALA-TYR-LEU-LYS-GLN-ALA-THR-ALA-LYS-OH (7 suppliers)

Synonyms: Cytochrome c - pigeon (88-104)

Molecular Formula:	C₈₄H₁₄₄N₂₄O₂₅	Molecular Weight:	1890.187960 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	30

InChIKey: UZAAFHHXLLVUAZ-XKHMURAPSA-N

86579-06-8

H-LYS-ALA-NH2 (1 supplier)

H-LYS-ALA-OH?BR (10 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoic acid | CAS Registry Number: 17043-71-9
Synonyms: CHEBI:61872, L-Alanine, L-lysyl-, Epitope ID:143649, CHEMBL93178, CTK0H2100, CHEBI:248261, AG-E-19668, Alanine,N-L-lysyl-, L- (8CI); Alanine, N-lysyl- (6CI); L-Alanine, N-L-lysyl-; 34: PN:WO2005081628 SEQID: 1034 claimed protein; L-Lysyl-L-alanine

Molecular Formula:	C₉H₁₉N₃O₃	Molecular Weight:	217.265460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QOOWRKBDDXQRHC-BQBZGAKWSA-N

17043-71-9

H-LYS-ALA-PHE-GLY-OH (1 supplier)

H-Lys-Ala-pNA � 2 HCl (4 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]hexanamide;dihydrochloride | CAS Registry Number: 390366-87-7

Molecular Formula:	C₁₅H₂₅Cl₂N₅O₄	Molecular Weight:	410.296 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MLBHSTGSQZCXPK-LWCZFAHISA-N

390366-87-7

H-LYS-ALA-PRO-OH (1 supplier)

H-LYS-ALA-PRO-OH HYDROCHLORIDE SALT (1 supplier)

H-LYS-AMC (9 suppliers)

IUPAC Name: acetic acid;(2S)-2,6-diamino-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 92605-76-0
Synonyms: 201853-23-8, L-Lysine 7-amido-4-methylcoumarin, acetate salt, L-9300, L-Lysine 7-amido-4-methylcoumarin acetate salt, H-LYS-AMCACOH, H-L-Lys-AMC*AcOH, CTK8E7078, DTXSID30647386, MolPort-035-767-073, MFCD00152123, AKOS025294847, ACM201853238, AK342671, RT-013526, (S)-2,6-Diamino-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide acetate, Acetic acid--N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide (1/1), Acetic acid; (2S)-2,6-diamino-N-(4-methyl-2-oxo-chromen-7-yl)hexanamide

Molecular Formula:	C₁₈H₂₅N₃O₅	Molecular Weight:	363.414 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WDJKEVUJJYOHPM-ZOWNYOTGSA-N

92605-76-0

H-LYS-AMC ACOH (10 suppliers)

IUPAC Name: acetic acid;(2S)-2,6-diamino-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 201853-23-8
Synonyms: CTK8E7078, L-9300, L-Lysine 7-amido-4-methylcoumarin, acetate salt

Molecular Formula:	C₁₈H₂₅N₃O₅	Molecular Weight:	363.408200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WDJKEVUJJYOHPM-ZOWNYOTGSA-N

201853-23-8

H-LYS-ARG-ASN-LYS-ASN-ASN-ILE-ALA-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 81117-26-2
Synonyms: Glicentin (62-69), CID5487584, L-Alanine, N-(N-(N2-(N2-(N2-(N2-(N2-L-lysyl-L-arginyl)-L-asparaginyl)-L-lysyl)-L-asparaginyl)-L-asparaginyl)-L-isolueucyl)-, N-(N-(N2-(N2-(N2-(N2-(N2-L-Lysyl-L-arginyl)-L-asparaginyl)-L-lysyl)-L-asparaginyl)-L-asparaginyl)-L-isolueucyl)-L-alanine

Molecular Formula:	C₃₉H₇₂N₁₆O₁₂	Molecular Weight:	957.088980 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: DMTKKZYZRXIJAU-IHEWHSJKSA-N

81117-26-2

H-LYS-ARG-GLN-GLY-ARG-PHE-GLY-LYS-OH Â· HCL (1 supplier)

H-LYS-ARG-OH.ACOH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 29586-66-1
Synonyms: CHEBI:74553, lysylarginine, Lysyl-Arginine, L-lysyl-L-arginine, L-Lys-L-Arg, L-Arginine, L-lysyl-, CHEMBL380183, CTK0J9659, CHEBI:449901, AG-C-26245, Arginine,N2-L-lysyl-, L- (8CI); Arginine, N2-lysyl- (7CI); L-Arginine, N2-L-lysyl-;1708: PN: WO2007124090 PAGE: 83 claimed protein; 24: PN: EP2161028 PAGE: 10claimed protein; L-Lysyl-L-arginine

Molecular Formula:	C₁₂H₂₆N₆O₃	Molecular Weight:	302.373240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NPBGTPKLVJEOBE-IUCAKERBSA-N

29586-66-1

H-LYS-ARG-PHE-TYR-VAL-VAL-MET-TRP-LYS-LYS-OH (5 suppliers)

178921-95-4

H-LYS-ARG-PRO-ALA-GLY-PHE-SER-PRO-PHE-ARG-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 103545-18-2
Synonyms: Lys-(Ala3)-Bradykinin

Molecular Formula:	C₅₄H₈₃N₁₇O₁₂	Molecular Weight:	1162.365 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	16

InChIKey: NYZLRKMHRNRLFJ-HBGYEDQKSA-N

103545-18-2

H-LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 71800-37-8
Synonyms: CHEMBL384721, Lys-(Des-Arg9,Leu8)-Bradykinin, Lys-(des-Arg9, Leu8)-Bradykinin trifluoroacetate salt, AC1NSJPW, des-Arg10-Leu9-Kallidin, Lys-[Leu...8...][des-Arg...9...]Bradykinin, des(Arg10, Leu9)-Kallidin, DNC005148, ZINC169731077, CP-0298, [Leu8]des-Arg10-Kallidin (Lys-[Leu8]des-Arg9-Bradykinin), Lys-(des-Arg9, Leu8)-Bradykinin trifluoroacetate salt, >=95%, (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₄₇H₇₅N₁₃O₁₁	Molecular Weight:	998.197 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: AGTPZUQKOYEAOH-MDKUUQCZSA-N

71800-37-8

H-LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-SER-VAL-GLN-VAL-SER-OH (1 supplier)

H-LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-TYR-ARG-OH (1 supplier)

H-LYS-ARG-THR-LEU-ARG-ARG-OH (9 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 121284-21-7
Synonyms: Lys-Arg-Thr-Leu-Arg-Arg trifluoroacetate salt, AC1N4FBO, L9905_SIGMA, 2-[[2-[[2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula:	C₃₄H₆₈N₁₆O₈	Molecular Weight:	829.006120 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	13

InChIKey: QUJRRXNRGVULBH-UHFFFAOYSA-N

121284-21-7

H-LYS-ARG-THR-LEU-ARG-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 121145-48-0
Synonyms: H-Lys-Arg-Thr-Leu-Arg-OH, AKOS030525554, ZINC150352905, (2S,5S,8S,11S,14S)-14,18-Diamino-2,11-bis(3-guanidinoPropyl)-8-((R)-1-hydroxyethyl)-5-isobutyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadecan-1-oic acid

Molecular Formula:	C₂₈H₅₆N₁₂O₇	Molecular Weight:	672.833 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	11

InChIKey: LGIVVZKNEWRIPR-CEGNMAFCSA-N

121145-48-0

2751 to 2800 of 61405 results Page:

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