H PROTEIN,DROSOPHILA,H(-ARG-EAHX)6-ARG-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

51 to 100 of 62826 results Page:

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PRODUCT NAME

CAS Registry Number

H PROTEIN,DROSOPHILA (2 suppliers)

IUPAC Name: 2-(carboxymethylamino)-2-oxoacetic acid | CAS Registry Number: 148349-66-0
Synonyms: N-Oxalylglycine, Oxalylglycine, 5262-39-5, Oxaloglycine, UNII-VVW38EB8YS, 2-((Carboxymethyl)amino)-2-oxoacetic acid, N-OXALYOLGLYCINE, N-(carboxycarbonyl)glycine, VVW38EB8YS, 2-oxo-3-azaglutaric acid, 2-(carboxymethylamino)-2-oxoacetic acid, CHEMBL90852, Glycine, N-(carboxycarbonyl)-, CHEBI:44482, OGA, C4H5NO5, 2xml, 3hqr, 4idz, 4nrp

Molecular Formula:	C₄H₅NO₅	Molecular Weight:	147.086 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BIMZLRFONYSTPT-UHFFFAOYSA-N

148349-66-0

H(-ARG-EAHX)6-ARG-OH (5 suppliers)

IUPAC Name: (2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 457633-17-9
Synonyms: H-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproy

Molecular Formula:	C₇₈H₁₅₂N₃₄O₁₄	Molecular Weight:	1790.298 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	22

InChIKey: FBEVKWIIWYPLMD-IMPHXENQSA-N

457633-17-9

H(-ASN-PRO-ASN-ALA)2-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoic acid | CAS Registry Number: 110713-84-3
Synonyms: H(-Asn-Pro-Asn-Ala)2-OH

Molecular Formula:	C₃₂H₅₀N₁₂O₁₃	Molecular Weight:	810.823 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: JVPPDKCEOCENCE-QFHQRVFTSA-N

110713-84-3

H(-ASN-PRO-ASN-ALA)6-OH (4 suppliers)

Synonyms: H(-Asn-Pro-Asn-Ala)6-OH

Molecular Formula:	C₉₆H₁₄₆N₃₆O₃₇	Molecular Weight:	2396.439 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	38

InChIKey: TZKNCMSABYHAED-DSZVNZJASA-N

114332-71-7

H(-GLU-GLU-ASN-VAL)6-OH (0 suppliers)

H(-GLU-GLU-ASN-VAL-GLU-HIS-ASP-ALA)2-GLU-GLU-ASN-VAL-GLU-GLU-ASN-VAL-OH (0 suppliers)

H(-LYS-ARG)3-ARG-GLY-ASP-VAL-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 148796-92-3
Synonyms: Bifunctional Antiplatelet Agent

Molecular Formula:	C₅₃H₁₀₃N₂₅O₁₃	Molecular Weight:	1298.569 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	21

InChIKey: HWFBYIXABGFRRX-UMMSRAONSA-N

148796-92-3

H)-one (7 suppliers)

IUPAC Name: 3-(trifluoromethyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 628332-15-0
Synonyms: 6-(TRIFLUOROMETHYL)-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE, SureCN1067276, CTK8C3505, MolPort-008-427-433, ANW-70182, AKOS016002509, MCULE-4713585228, AK100501, KB-247313, 6-(trifluoromethyl)-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula:	C₅H₅F₃N₂O	Molecular Weight:	166.101210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJGACGPBDXVCGJ-UHFFFAOYSA-N

628332-15-0

H- ß-HoGlu-OH•HCl (0 suppliers)

H- ß-HoGlu-OH·HCl (0 suppliers)

H-(2S,4R)-G-HYDROXY-GLU-OH (9 suppliers)

IUPAC Name: (2S,4R)-2-amino-4-hydroxypentanedioic acid | CAS Registry Number: 2485-33-8
Synonyms: CHEBI:21285, L-erythro-4-hydroxyglutamic acid, (2S,4R)-2-amino-4-hydroxypentanedioic acid, L-erythro-4-Hydroxyglutamate, (4S)-4-hydroxy-L-glutamic acid, AC1L9A2D, CHEMBL371946, CTK8F1736, (2S,4R)-4-Hydroxyglutamic Acid, (4R)-4-Hydroxy-L-glutamic acid, erythro-4-hydroxy-L-glutamic acid, H-(2S,4R)-Glu(g-OH)-OH, H-(2S,4R)-|A-Hydroxy-Glu-OH, (2S,4R)-gamma-Hydroxyglutamic acid, (2S,4R)-4-Hydroxy-L-glutamic Acid, AKOS006271402, AG-E-74642, (2S,4R)-g-4-Hydroxy-L-glutamic Acid, erythro-(4R)-4-Hydroxy-L-glutamic acid, FT-0669646

Molecular Formula:	C₅H₉NO₅	Molecular Weight:	163.128660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HBDWQSHEVMSFGY-STHAYSLISA-N

2485-33-8

H-(2S,4S)-?-HYDROXY-GLU-OH (7 suppliers)

IUPAC Name: (2S,4S)-2-amino-4-hydroxypentanedioic acid | CAS Registry Number: 3913-68-6
Synonyms: Hydroxyglutamic acid, allo-gamma-Hydroxyglutamic acid, threo-4-Hydroxy-L-glutamic acid, (2S,4S)-4-hydroxyglutamic acid, CHEBI:433058, CID192790

Molecular Formula:	C₅H₉NO₅	Molecular Weight:	163.128660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HBDWQSHEVMSFGY-HRFVKAFMSA-N

3913-68-6

H-(Gly)3-Lys(N3)-OH (2 suppliers)

IUPAC Name: (2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-6-azidohexanoic acid | CAS Registry Number: 2250437-45-5
Synonyms: AKOS030213008, (2S)-2-[[2-[[2-[(2-Aminoacetyl)amino]acetyl]amino]acetyl]amino]-6-azidohexanoic acid

Molecular Formula:	C₁₂H₂₁N₇O₅	Molecular Weight:	343.340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OTAJJAGRBJWUDS-QMMMGPOBSA-N

2250437-45-5

H-(Gly)3-Lys(N3)-OH (hydrochloride) (1 supplier)

IUPAC Name: (2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-6-azidohexanoic acid;hydrochloride | CAS Registry Number: 2737202-70-7
Synonyms: H-Gly-Gly-Gly-Lys(N3) HCl

Molecular Formula:	C₁₂H₂₂ClN₇O₅	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FHWDRASZJQHVLA-QRPNPIFTSA-N

2737202-70-7

H-(GLY)3-LYS(N3)-OH*HCL (0 suppliers)

H--homoaspartic acid.HCl (0 suppliers)

H--homoglutamine.HCl (0 suppliers)

H-?-ABU-OTBU·HCL (3 suppliers)

58640-01-1

H-?-ASP-LEU-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 14650-26-1
Synonyms: beta-Asp-Leu, L-beta-aspartyl-L-leucine, L-beta-Asp-L-Leu, H-Asp(Leu-OH)-OH, CHEBI:68600, ZINC2522597, AKOS030622993, AM001622, C-46026, (2S)-2-[(3S)-3-AMINO-3-CARBOXYPROPANAMIDO]-4-METHYLPENTANOIC ACID

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IYJILWQAFPUBHP-BQBZGAKWSA-N

14650-26-1

H-?-ASP-PHE-OME (6 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-61-8
Synonyms: beta-Asp-Phe methyl ester, Ambsda500016187, A1050_SIGMA, 421677_ALDRICH, EINECS 245-262-9, MolPort-001-792-416, CID89862, CPD-8982, Nbeta-L-aspartyl-phenylalanine methyl ester, N-beta-L-Aspartyl-L-phenylalanine methyl ester, 1-Methyl N-L-beta-aspartyl-3-phenyl-L-alaninate

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SHHIPKDJQYIJJF-QWRGUYRKSA-N

22839-61-8

H-?-GLU-HIS-OH (5 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 (3 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-?-HoAla(4,4-Diphenyl)-OH.HCl (0 suppliers)

H-?-HoAsp-OH. HCl (0 suppliers)

H-?-HoAsp·HCl (0 suppliers)

H-?-HoGln-OH.HCl (1 supplier)

H-?-HoGln-OH·HCl (0 suppliers)

H-?-HoGlu(OtBu)-OH (2 suppliers)

H-?-HoLys(Boc)-OH (1 supplier)

H-?-homo-Asp-OH.HCl (0 suppliers)

H-?-homo-Gln-OH.HCl (0 suppliers)

H-?-Homoser.HCl (0 suppliers)

H-?-HoPhe-OH (1 supplier)

H-?-HoVal-OH (0 suppliers)

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 (5 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 (6 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 (1 supplier)

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 (1 supplier)

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 (5 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-1,3-CIS-ACHC-OMEÃ‚Â·HCL (0 suppliers)

H-1-D-Nal-OH.HCl (0 suppliers)

H-1-Nal-OH (1 supplier)

H-1-Nal-OH.HCl (0 suppliers)

H-1010 (1 supplier)

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) (1 supplier)

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 (7 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 (7 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-2,2-DIMETHYL-THZ-OH HCL (4 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 (3 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

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