H- ß-HoGlu-OH·HCl,H-(2S,4R)-G-HYDROXY-GLU-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

51 to 100 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H- ß-HoGlu-OH·HCl (0 suppliers)

H-(2S,4R)-G-HYDROXY-GLU-OH (11 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 (10 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 (1 supplier)

H--homoaspartic acid.HCl (0 suppliers)

H--homoglutamine.HCl (0 suppliers)

H-?-ABU-OTBU·HCL (5 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 (11 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-ALA-OH (10 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 5875-41-2
Synonyms: gamma-Gln-ala, gamma-Glutamylalanine, L-gamma-glutamyl-L-alanine, gamma-L-Glutamyl-L-alanine, N-L-gamma-glutamyl-L-alanine, 483834_ALDRICH, CHEBI:50619, L-Alanine, N-L-gamma-glutamyl-, MolPort-003-934-504, CID440103, GPL000379, C03738

Molecular Formula:	C₈H₁₄N₂O₅	Molecular Weight:	218.207160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WQXXXVRAFAKQJM-WHFBIAKZSA-N

5875-41-2

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 (4 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 (2 suppliers)

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 (5 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 (10 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 (9 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 (8 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 (1 supplier)

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

H-1-Nal-OH (4 suppliers)

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

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-189 (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[[(2S)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-6-methylheptanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 90145-64-5
Synonyms: CID146136, H 189, L-Lysine, N2-(N-(N-(N-(3-hydroxy-6-methyl-1-oxo-4-((N-(N-(1-(N-L-prolyl-L-histidyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)heptyl)-L-valyl)-L-isoleucyl)-L-histidyl)-, (S-(R*,R*))-

Molecular Formula:	C₆₂H₉₃N₁₇O₁₂	Molecular Weight:	1268.508520 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: PZJOKAFPZVCZBJ-DJQQXEBLSA-N

90145-64-5

H-2,2-DIMETHYL-THZ-OH HCL (5 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-2-ABU-PHE-OH (1 supplier)

H-2-Nal-OH•HCl (0 suppliers)

H-2-Nal-OH·HCl (0 suppliers)

H-2-Nal-Ome.HCl (0 suppliers)

H-2-PAL-OH.2HCL (1 supplier)

H-2-Pal-OH•HCl (0 suppliers)

H-2-Pal-OH·HCl (0 suppliers)

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-25 Iron Oxide (0 suppliers)

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