H-?-GLU-HIS-OH,H-?-Glu-Phe-OH trifluoroacetate Suppliers & Manufacturers

CHEMICAL products beginning with : H

51 to 100 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

H-?-GLU-HIS-OH (8 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 37460-15-4
Synonyms: gamma-Glu-His, L-gamma-Glu-L-His, gamma-glutamylhistidine, H-Glu(His-OH)-OH, L-gamma-glutamyl-L-histidine, SCHEMBL1768352, CHEBI:133032, ZINC2534404

Molecular Formula:	C₁₁H₁₆N₄O₅	Molecular Weight:	284.272 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PXVCMZCJAUJLJP-YUMQZZPRSA-N

37460-15-4

H-?-Glu-Phe-OH trifluoroacetate (2 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2828432-42-2
Synonyms: GAMMA-GLU-PHE TFA, gamma-Glu-Phe (TFA), H-|A-Glu-Phe-OH trifluoroacetate, TP1266, AKOS040763943, HY-101399A, MS-27005, CS-0113752, ??-Glu-Phe TFA(7432-24-8 free base), F82545, (2S)-2-amino-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid

Molecular Formula:	C₁₆H₁₉F₃N₂O₇	Molecular Weight:	408.330 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: VCOBIUADQLSCAH-ACMTZBLWSA-N

2828432-42-2

H-?-Me-Lys(Boc)-OH (4 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1202003-44-8
Synonyms: H-alpha-Me-Lys(Boc)-OH

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTZMJBPKJZXALK-LBPRGKRZSA-N

1202003-44-8

H-[15n]tyr-Oh (7 suppliers)

IUPAC Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 35424-81-8
Synonyms: L-Tyrosine-15N, L-4-Hydroxyphenylalanine-15N

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	182.181949 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-YTRLMEAHSA-N

35424-81-8

H-[15n]val-Oh (8 suppliers)

IUPAC Name: (2S)-2-azanyl-3-methylbutanoic acid | CAS Registry Number: 59935-29-4
Synonyms: L-Valine-15N, 490172_ALDRICH

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	118.139749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-JGTYJTGKSA-N

59935-29-4

H-0104 Dihydrochloride (2 suppliers)

IUPAC Name: 4-bromo-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride | CAS Registry Number: 913636-88-1
Synonyms: h-0104 dihydrochloride, (2S)-1-[(4-Bromo-5-isoquinolinyl)sulfonyl]hexahydro-2-methyl-1H-1,4-diazepine dihydrochloride, SCHEMBL4891592, 4-bromo-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride

Molecular Formula:	C₁₅H₂₀BrCl₂N₃O₂S	Molecular Weight:	457.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HVNZBMLWOCZURY-IDMXKUIJSA-N

913636-88-1

H-0106 Dihydrochloride (2 suppliers)

IUPAC Name: 4-chloro-5-[[(2S)-2-methyl-1,4-diazocan-1-yl]sulfonyl]isoquinoline;dihydrochloride | CAS Registry Number: 1011465-90-9
Synonyms: h-0106 dihydrochloride, SCHEMBL4898447, (S)-octahydro-1-(4-chloroisoquinoline-5-sulfonyl)-2-methyl-1,4-diazocine dihydrochloride

Molecular Formula:	C₁₆H₂₂Cl₃N₃O₂S	Molecular Weight:	426.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FJTAIFQBRYJWMX-LTCKWSDVSA-N

1011465-90-9

H-1,3-Cis-achc-ome hcl (6 suppliers)

IUPAC Name: methyl (1R,3S)-3-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 87360-22-3
Synonyms: H-1,3-CIS-ACHC-OME HCL, trans-Methyl-3-aminocyclohexanecarboxylatehydrochloride, SCHEMBL10705966, 7035AH, KM5477, MFCD13184930, AKOS025287446, AK167755, AK322228, SC-91455, cis-3-aMinocyclohexane carboxylic acid Methyl este, cis-Methyl 3-aminocyclohexanecarboxylate hydrochloride, (1R,3S)-Methyl 3-aminocyclohexanecarboxylate hydrochloride, (R,S)-cis-3-Amino-cyclohexylcarboxylic acid methyl ester hydrochloride, 1415825-01-2

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOFXENVWECZJBF-HHQFNNIRSA-N

87360-22-3

H-1010 (2 suppliers)

Synonyms: CID215370, LS-103060, Benzeneethanol, 4-(2-(diethylamino)ethoxy)-alpha-(4-methoxyphenyl)-alpha-phenyl-, p-(2-(Diethylamino)ethoxy)-alpha-(p-methoxyphenyl)-alpha-phenylphenethyl alcohol, Phenethyl alcohol, p-(2-(diethylamino)ethoxy)-alpha-(p-methoxyphenyl)-alpha-phenyl-, 4,7-Methano-1,3-benzodioxol-2-one, 3a,4,7,7a-tetrahydro-3a-methyl-. (3aalpha,4alpha,7alpha,7aalpha)-

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEOHFSRNNBUUTN-UTSKPXGSSA-N

35623-89-3

H-1076 (AMINE) (2 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methylbut-1-enyl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 33406-37-0
Synonyms: H-1076 (Amine), CID3036275, LS-157204, Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-, Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-N,N-diethyl-, Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-N,N-diethyl- (9CI)

Molecular Formula:	C₃₁H₃₉NO₃	Molecular Weight:	473.646260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWFYJDHDQTXYLF-KTMFPKCZSA-N

33406-37-0

H-1152 (9 suppliers)

IUPAC Name: 4-methyl-5-[(2-methyl-1,4-diazepan-1-yl)sulfonyl]isoquinoline;dihydrochloride | CAS Registry Number: 451462-58-1
Synonyms: AGN-PC-00BLGZ, SureCN507872, H-1152 . dihydrochloride, CTK8E7462, 4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride

Molecular Formula:	C₁₆H₂₃Cl₂N₃O₂S	Molecular Weight:	392.343720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BFOPDSJOLUQULZ-UHFFFAOYSA-N

451462-58-1

H-151 (8 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea | CAS Registry Number: 941987-60-6
Synonyms: 1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea, H151, STING antagonist, 3-(4-ethylphenyl)-1-(1H-indol-3-yl)urea, GTPL10122, EX-A2730, ZINC5299931, AKOS024675351, MCULE-2241433376, HY-112693, AK00799464, CS-0062722, H 151, N-(4-ethylphenyl)-N'-1H-indol-3-yl-urea, F2740-0151

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.343 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: UJZDIKVQFMCLBE-UHFFFAOYSA-N

941987-60-6

H-151 Alkyne (1 supplier)

2244892-03-1

H-2,2-DIMETHYL-THZ-OH HCL (7 suppliers)

IUPAC Name: 2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 213475-47-9
Synonyms: 2,2-Dimethylthiazolidine-4-carboxylic acid hydrochloride, 38984-68-8, 2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid hydrochloride, AC1Q39AM, SCHEMBL11377824, CTK7J0725, HQMDAVFIGRLKQG-UHFFFAOYSA-N, MolPort-002-321-958, EINECS 242-944-8, NSC117394, AKOS005189142, MCULE-9763318604, NSC-117394, AK160442, BC600048, BC600235, L-2,2-Dimethyl-thiaproline hydrochloride, RT-013471, ST24038443, EN300-15036

Molecular Formula:	C₆H₁₂ClNO₂S	Molecular Weight:	197.682980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HQMDAVFIGRLKQG-UHFFFAOYSA-N

213475-47-9

H-2-ABU-ALA-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-aminobutanoyl]amino]propanoic acid | CAS Registry Number: 51013-81-1
Synonyms: AC1OL9CQ, AKOS014313934, FT-0639957, (2S)-2-[[(2S)-2-aminobutanoyl]amino]propanoic acid

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CXIYNQMIFYYQJC-WHFBIAKZSA-N

51013-81-1

H-20 (2 suppliers)

3020015-02-2

H-230 (5 suppliers)

Synonyms: Cytovaricin, NSC 349622, BRN 4226438, CID6436235, LS-59152

Molecular Formula:	C₄₇H₈₀O₁₆	Molecular Weight:	901.128500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: NORZLTHXFWGSAT-TUHQYYMQSA-N

79553-45-0

H-2K (b) &B2M&OVA (SIINFEKL) Monomer Protein, Mouse, MHC (His & Avi) (1 supplier)

H-3,4-DEHYDRO-PRO-NH2 HCL (7 suppliers)

IUPAC Name: (2S)-2,5-dihydro-1H-pyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 64869-59-6
Synonyms: 3,4-Dehydro-L-proline amide hydrochloride, H-3,4-Dehydro-Pro-NH2 . HCl, H-3,4-Dehydro-Pro-NH HCl, SCHEMBL1021472, 5249AH, AKOS027327895, AK327294, HE006121, FT-0640975, C-50792, (S)-2,5-Dihydro-1H-pyrrole-2-carboxamide hydrochloride

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NRDOQMABVJRPFF-WCCKRBBISA-N

64869-59-6

H-3,4-DEHYDRO-PRO-OME.HCL (9 suppliers)

IUPAC Name: methyl (2S)-2,5-dihydro-1H-pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 186145-08-4
Synonyms: SureCN4043560, CHEMBL1222270, CTK8E8610, H-3,4-dehydroPro-OMe Hydrochloride, AKOS015909343, FT-0643771, I14-33337

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.602100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDWTUXKKNIHFQG-JEDNCBNOSA-N

186145-08-4

H-3,5-DIBROMO-D-TYR-OH (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 50299-42-8
Synonyms: 3,5-Dibromo-D-tyrosine, SureCN838919, AC1LEM45, CTK8F4829, AG-F-68948, AM83554, KB-28545, (2R)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₉H₉Br₂NO₃	Molecular Weight:	338.980660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: COESHZUDRKCEPA-SSDOTTSWSA-N

50299-42-8

H-4,4-DiF-Pro-OH·HCl (3 suppliers)

IUPAC Name: (2S)-4,4-difluoropyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1588480-37-8
Synonyms: (S)-4,4-Difluoropyrrolidine-2-carboxylic acid hydrochloride, L-Proline, 4,4-difluoro-, hydrochloride (1:1), (2S)-4,4-difluoropyrrolidine-2-carboxylic acid;hydrochloride, (2S)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE, 4,4-difluoro-L-proline hydrochloride, MFCD22199978, C5H8ClF2NO2, SCHEMBL1269590, (S)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLIC ACID HCL, QGRXWQRKPNNHMU-DFWYDOINSA-N, AKOS022175643, DS-16724, DB-146157, CS-0054753, EN300-321071, P13092, (S)-4,4-Difluoropyrrolidine-2-carboxylicacidhydrochloride

Molecular Formula:	C₅H₈ClF₂NO₂	Molecular Weight:	187.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QGRXWQRKPNNHMU-DFWYDOINSA-N

1588480-37-8

H-4-(7-HYDROXY-4-COUMARINYL)-ABU-OH (5 suppliers)

IUPAC Name: (2R)-2-amino-4-(7-hydroxy-2-oxochromen-4-yl)butanoic acid | CAS Registry Number: 905442-42-4
Synonyms: L-(7-hydroxycoumarin-4-yl) ethylglycine

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QEQAKQQRJFWPOR-SNVBAGLBSA-N

905442-42-4

H-4-Phenyl-D-Phe-OH (13 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 170080-13-4
Synonyms: 4-Phenyl-D-Phenylalanine, D-4,4'-Biphenylalanine, (R)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid, (R)-2-amino-3-(biphenyl-4-yl)propanoic acid, (2R)-2-amino-3-(4-phenylphenyl)propanoic acid, 4-Phenyl-D-phenyalanine, AmbotzHAA1583, PubChem18631, D-BIPHENYLALANINE, H-D-BIP-OH, H-D-BPH-OH, 4'-BIPHENYL-D-ALA, D-4-PHENYL-PHE-OH, SureCN1796036, H-4-PHENYL-D-PHE-OH, P-PHENYL-D-PHENYLALANINE, CTK7D0947, D-BIP(4,4')-OH, (R)-4-BIPHENYLYL-ALANINE, MolPort-001-758-821

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCZLABDVDPYLRZ-CQSZACIVSA-N

170080-13-4

H-4-Phenyl-L-Phe-OH (14 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 155760-02-4
Synonyms: Biphenylalanine, L-4,4'-Biphenylalanine, AL506-1, DB04639, TL8006196, (S)-2-amino-3-(biphenyl-4-yl)propanoic acid, (r)-2-amino-3-(4-phenylcyclohexyl)propanoic Acid

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCZLABDVDPYLRZ-AWEZNQCLSA-N

155760-02-4

H-5-Hydroxy-trp-oh (0 suppliers)

H-7 dihydrochloride (9 suppliers)

IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline | CAS Registry Number: 84477-87-2
Synonyms: Isoquinoline deriv., BiomolKI_000004, BiomolKI2_000014, Protein kinase inhibitor H7, Lopac0_000598, Lopac0_000682, BSPBio_001105, KBioGR_000445, KBioSS_000445, MLS000069615, MLS001332489, MLS001332490, I6891_SIGMA, SGCUT00137, C14H17N3O2S, CHEBI:43385, KBio2_000445, KBio2_003013, KBio2_005581, KBio3_000829

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.368680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDVFVCGFMNCYPV-UHFFFAOYSA-N

84477-87-2

H-88 (3 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)-1-[3-(trifluoromethyl)phenyl]quinazoline-2,4-dione | CAS Registry Number: 34929-08-3
Synonyms: BRN 0766834, CID160242, LS-140151, 5-24-07-00496 (Beilstein Handbook Reference), 1-(m-Trifluoromethylphenyl)-3-(2'-hydroxyethyl)quinazoline-2,4-dione, 1-(m-Trifluoromethylphenyl)-3-(2-hydroxyethyl)-quinazoline-2,4(1H,3H)-dione, 2,4(1H,3H)-Quinazolinedione, 3-(2-hydroxyethyl)-1-(m-(trifluoromethyl)phenyl)-, 3-(2-Hydroxyethyl)-1-(3-(trifluoromethyl)phenyl)-2,4(1H,3H)-quinazolinedione, 3-(2-Hydroxyethyl)-1-(3-(trifluoromethyl)phenyl)-2,4(lH,3H)-quinazolinedione

Molecular Formula:	C₁₇H₁₃F₃N₂O₃	Molecular Weight:	350.291930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKVDSZPXGNPCRO-UHFFFAOYSA-N

34929-08-3

H-89 (14 suppliers)

IUPAC Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 127243-85-0
Synonyms: 1ydt, h-89, BiomolKI_000035, BiomolKI2_000043, C20H20BrN3O2S, Lopac0_000140, BSPBio_001107, H 89, CHEBI:47495, CHEBI:269457, AIDS108022, AIDS-108022, CID449241, H 87, H-87, IDI1_002139, NCGC00162073-01, NCGC00162073-02, NCGC00162073-03, NCGC00162073-04

Molecular Formula:	C₂₀H₂₀BrN₃O₂S	Molecular Weight:	446.360700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZKZXNDJNWUTGDK-NSCUHMNNSA-N

127243-85-0

H-89 dihydrochloride (11 suppliers)

IUPAC Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 130964-39-5
Synonyms: H-89 DIHYDROCHLORIDE, 127243-85-0, H-89, Dihydrochloride, N-(2-((3-(4-Bromophenyl)allyl)amino)ethyl)isoquinoline-5-sulfonamide dihydrochloride, InSolution™ H-89, Dihydrochloride, H 89 dihydrochloride, N-[2-((p-Bromocinnamyl)amino)ethyl]-5-isoquinolinesulfonamide, 2HCl, H-89 Chloride, S1582_Selleck, AC1NWBIF, EU-0100140, H 89 2HCl, SCHEMBL1048972, SCHEMBL1048974, CHEMBL1315166, MolPort-003-940-406, HMS3229M18, AKOS015908937, CCG-206850, NCGC00093630-01

Molecular Formula:	C₂₀H₂₂BrCl₂N₃O₂S	Molecular Weight:	519.282580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GELOGQJVGPIKAM-WTVBWJGASA-N

130964-39-5

H-89 dihydrochloride hydrate (1 supplier)

IUPAC Name: N-[2-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide
Synonyms: H 87 (vasodilator), H 87, SCHEMBL9587853, H-87, 5-Isoquinolinesulfonamide, N-(2-((3-(4-chlorophenyl)-1-methyl-2-propenyl)amino)ethyl)-, H87

Molecular Formula:	C₂₀H₂₀ClN₃O₂S	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPBVZAIIDPNCAY-NSCUHMNNSA-N

H-9 (11 suppliers)

IUPAC Name: N-(2-aminoethyl)isoquinoline-5-sulfonamide hydrochloride | CAS Registry Number: 116970-50-4
Synonyms: CID3088099, NCGC00180916-01, LS-85789, N-(2-Aminoethyl)-5-isoquinolinesulfonamide hydrochloride, N-(2-Aminoethyl)-5-isoquinolinesulfonamide monohydrochloride, 5-Isoquinolinesulfonamide, N-(2-aminoethyl)-, monohydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃O₂S	Molecular Weight:	287.765760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZAMCOVXWUOADQX-UHFFFAOYSA-N

116970-50-4

H-9 dihydrochloride (10 suppliers)

IUPAC Name: N-(2-aminoethyl)isoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 116700-36-8
Synonyms: H-9, Dihydrochloride, H-9, N-(2-Aminoethyl)-5-isoquinolinesulfonamide, 2HCl, N-(2-Aminoethyl)-5-isoquinolinesulfonamide dihydrochloride, N-(2-Aminoethyl)isoquinoline-5-sulphonamide dihydrochloride, 84468-17-7, N-(2-aminoethyl)-5-isoquinolinesulfonamide, H-9 dihydrchloride, EU-0100151, AGN-PC-00IQQG, SureCN1165673, BMK1-B5, 05282_FLUKA, CTK7E9089, MolPort-001-756-824, IN1299, AKOS015994578, AG-B-31499, AG-J-15181, NCGC00093641-01

Molecular Formula:	C₁₁H₁₅Cl₂N₃O₂S	Molecular Weight:	324.226700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HBLCYSFLYMHCBM-UHFFFAOYSA-N

116700-36-8

H-9 Dihydrochloride (11 suppliers)

IUPAC Name: N-(2-aminoethyl)isoquinoline-5-sulfonamide | CAS Registry Number: 84468-17-7
Synonyms: AEIQS, H-9 dihydrochloride, Tocris-0396, Lopac-H-123, Lopac0_000151, BSPBio_001109, Protein kinase C inhibitor H-9, BCBcMAP01_000016, C11H13N3O2S, CID3544, CHEBI:343494, AIDS108014, Bio1_000447, Bio1_000936, Bio1_001425, AIDS-108014, N-(2-aminoethyl)-5-isoquinolinesulfonamide, NCGC00015488-01, NCGC00024572-01, NCGC00024572-02

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCVZSHVZGVWQKV-UHFFFAOYSA-N

84468-17-7

H-A-CYCLOPROPYL-D-ALA-OH � HCL (2 suppliers)

IUPAC Name: (2R)-2-amino-2-cyclopropylpropanoic acid | CAS Registry Number: 1130070-45-9
Synonyms: alpha-Cyclopropyl-L-alanine, SCHEMBL4513896, H-a-cyclopropyl-D-Ala-OH HCl, ZINC1671079, MFCD18241500, (R)-2-Amino-2-cyclopropylpropanoic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRFYYCFVOBCXDL-ZCFIWIBFSA-N

1130070-45-9

H-a-Me-Ser(tBu)-OH (4 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 114396-73-5

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNYSKJQIZOSVBP-QMMMGPOBSA-N

114396-73-5

H-A-METHYL-D-LEU-OH (10 suppliers)

IUPAC Name: (2R)-2-amino-2,4-dimethylpentanoic acid | CAS Registry Number: 29589-03-5
Synonyms: D-Leucine, 2-methyl-, (2R)-2-amino-2,4-dimethylpentanoic acid, AmbotzHAA5280, (R)-2-AMINO-2,4-DIMETHYLPENTANOIC ACID, AC1OCV6M, H-A-ME-D-LEU-OH, 2-METHYL-D-LEUCINE, (R)-A-METHYLLEUCINE, H-ALPHA-ME-D-LEU-OH, (R)-ALPHA-METHYLLEUCINE, CTK0J9657, (-)-2,4-DIMETHYLNORVALINE, AB48913, AG-E-24406, (R )-2-Amino-2,4-dimethylpentanoic acid, A60047, Leucine,2-methyl-, (-)- (8CI); D-a-Methylleucine

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARSWQPLPYROOBG-SSDOTTSWSA-N

29589-03-5

H-A-METHYL-DL-LEU-OH (10 suppliers)

IUPAC Name: 2-amino-2,4-dimethylpentanoic acid | CAS Registry Number: 144-24-1
Synonyms: 2-Methylleucine, alpha-Methylleucine, dl-2-Methyl leucine, Leucine, 2-methyl-, DL-alpha-Methylleucine, Norvaline, 2,4-dimethyl-, USAF DO-57, Norvaline, 2,4-dimethyl-, DL-, EINECS 205-621-2, Alpha-i-butyl-alpha-methylglycine, MolPort-003-983-361, CB 1640, CID95515, NSC16592, BRN 1755256, DB04063, LS-87850, LS-97523, (2S)-2-amino-2,4-dimethylpentanoic acid, ST5823981

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARSWQPLPYROOBG-UHFFFAOYSA-N

144-24-1

H-A-METHYL-DL-PHE-OME.HCL (7 suppliers)

IUPAC Name: methyl 2-amino-2-methyl-3-phenylpropanoate;hydrochloride | CAS Registry Number: 64665-60-7
Synonyms: ST50320113, alpha-Methyl-DL-phenylalanine methyl ester hydrochloride, AGN-PC-00KHJR, SureCN2210722, 68628_ALDRICH, 68628_FLUKA, CTK8J8453, |A-Methyl-DL-phenylalanine methyl ester hydrochloride, methyl 2-amino-2-methyl-3-phenylpropanoate, chloride, methyl 2-amino-2-methyl-3-phenylpropanoate;hydrochloride, ()-Methyl 2-amino-2-methyl-3-phenylpropionate hydrochloride, (+/-)-Methyl 2-amino-2-methyl-3-phenylpropionate hydrochloride, ( inverted exclamation markA)-Methyl 2-amino-2-methyl-3-phenylpropionate hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUYGLGCVKCLWPY-UHFFFAOYSA-N

64665-60-7

H-A-METHYL-DL-VAL-OH (10 suppliers)

IUPAC Name: 2-amino-2,3-dimethylbutanoic acid | CAS Registry Number: 26287-62-7
Synonyms: Methyl valine, 2-Amino-2,3-dimethylbutanoic acid, H-Alpha-Me-Dl-Val-Oh, 4378-19-2, NSC23276, Isovaline, 3-methyl-, ACMC-209gqk, AC1L5HHP, ACMC-209lb5, AC1Q1O1I, AC1Q5S1G, MolPort-003-983-130, ANW-25962, AR-1J6181, NSC-23276, AKOS011777563

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPYTYOMSQHBYTK-UHFFFAOYSA-N

26287-62-7

H-AAD(OTBU)-OH (8 suppliers)

IUPAC Name: (2S)-2-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid | CAS Registry Number: 201354-26-9
Synonyms: CTK8F0135, TL8001659, L-alpha-Aminoadipic acid delta-tert-butyl ester, Hexanedioic acid, 2-amino-, 6-(1,1-dimethylethyl) ester, (S)-

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWSDFHPRIJAESZ-ZETCQYMHSA-N

201354-26-9

H-ABU-GLY-OH (9 suppliers)

IUPAC Name: 2-[[(2S)-2-aminobutanoyl]amino]acetic acid | CAS Registry Number: 16305-80-9
Synonyms: H-Abu-Gly-OH, CTK8G0123, AKOS006275515, AG-E-12893, Glycine,L-2-aminobutanoyl-; Glycine, N-(L-2-aminobutyryl)- (8CI); L-a-Aminobutyrylglycine

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SVHUWZOIWWJJJM-BYPYZUCNSA-N

16305-80-9

H-Abu-OH (33 suppliers)

IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-2-Aminobutyric acid, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N

1492-24-6

H-ABU-OME.HCL (7 suppliers)

IUPAC Name: methyl (2S)-2-aminobutanoate | CAS Registry Number: 15399-22-1
Synonyms: (S)-methyl 2-aminobutanoate, Methyl (2S)-2-Aminobutanoate, SCHEMBL172701, MolPort-023-220-043, ZZWPOYPWQTUZDY-BYPYZUCNSA-N, ZINC35186321, AKOS017404988, AJ-90757, AK158355, CJ-18640, DB-013745, FT-0661633, M-3739

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZWPOYPWQTUZDY-BYPYZUCNSA-N

15399-22-1

H-Abu-OtBu (6 suppliers)

IUPAC Name: tert-butyl (2S)-2-aminobutanoate | CAS Registry Number: 75190-94-2
Synonyms: CTK2G9321, Butanoic acid, 2-amino-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZHNWSLHLJLEAZ-LURJTMIESA-N

75190-94-2

H-ABU-OTBU.HCL (7 suppliers)

IUPAC Name: tert-butyl (2S)-2-aminobutanoate;hydrochloride | CAS Registry Number: 53956-05-1
Synonyms: (S)-tert-Butyl 2-aminobutanoate hydrochloride, (2S)-2-aminobutyric acid tert-butyl ester hydrochloride, CTK8B7772, MolPort-020-004-213, ACT10841, ANW-58527, AKOS006275516, AK-81370, FT-0695783, 52139-EP2308844A2, 52139-EP2308845A2, 52139-EP2308846A2, (s)-2-aminobutyric acid t-butyl ester hydrochloride, H-2-Abu-OtBu inverted exclamation mark currencyHCl

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEPKETQBSXWOBJ-RGMNGODLSA-N

53956-05-1

H-ABU-PHE-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-aminobutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 60577-37-9
Synonyms: H-Abu-Phe-OH, AC1OLQOE, ZINC4899421, AKOS015143299, ABA-9529244, L-Phenylalanine,L-2-aminobutanoyl- (9CI), C-15423, (2S)-2-[[(2S)-2-aminobutanoyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.298 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JTULGEQUTVYWDK-QWRGUYRKSA-N

60577-37-9

H-ABU-TYR-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-aminobutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 101265-94-5
Synonyms: Tyrosine,N-(2-aminobutyryl)- (6CI), ZINC2508273, AKOS015156908

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.297 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MPDOETDMJHDGGV-QWRGUYRKSA-N

101265-94-5

H-Abz-Acp(6)-Ala-Phe(4-NO2)-Leu-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[6-[(2-aminobenzoyl)amino]hexanoylamino]propanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 815580-33-7
Synonyms: H-(2)Abz-Acp(6)-Ala-Phe(4-NO2)-Leu-OH, N-[6-[(2-Aminobenzoyl)amino]hexanoyl]-L-Ala-4-nitro-L-Phe-L-Leu-OH

Molecular Formula:	C₃₁H₄₂N₆O₈	Molecular Weight:	626.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DVDJNZTXKWATTP-XZZVZQAVSA-N

815580-33-7

H-ACH-OME (9 suppliers)

IUPAC Name: methyl 1-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 37993-32-1
Synonyms: methyl 1-aminocyclohexanecarboxylate hydrochloride, AC1Q3BVI, SureCN644319, CTK6I7962, MolPort-005-311-261, ANW-71655, AKOS015958947, AB50531, AG-B-26364, AK-77095, KB-254832, EN300-27613, METHYL 1-AMINOCYCLOHEXANECARBOXYLATE HCL, METHYL 1-AMINOCYCLOHEXANE-1-CARBOXYLATE HYDROCHLORIDE, 1-AMINO-1-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, 1-AMINO-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER, HYDROCHLORIDE, CYCLOHEXANECARBOXYLIC ACID, 1-AMINO-, METHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTPXRXOMKRLUMU-UHFFFAOYSA-N

37993-32-1

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