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CHEMICAL products beginning with : H
151 to 200 of 61405 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-A-ME-D-PHE(2-NO2)-OH (1 supplier)
H-A-ME-D-PHE(3-BR)-OH (1 supplier)
H-A-ME-D-PHE(3-I)-OH (1 supplier)
H-A-ME-D-PHE(3-NO2)-OH (1 supplier)
H-A-ME-D-PHE(4-BR)-OH (1 supplier)
H-A-ME-D-PHE-OH (1 supplier)
H-A-ME-D-TRP-OH (1 supplier)
H-A-ME-D-TYR-OH (1 supplier)
H-A-ME-D-VAL-OH (1 supplier)
H-A-ME-LEU-OH (1 supplier)
H-A-ME-PHE(2-BR)-OH (1 supplier)
H-A-ME-PHE(2-I)-OH (1 supplier)
H-A-ME-PHE(2-NO2)-OH (1 supplier)
H-A-ME-PHE(3-BR)-OH (1 supplier)
H-A-ME-PHE(3-I)-OH (1 supplier)
H-A-ME-PHE(3-NO2)-OH (1 supplier)
H-A-ME-PHE(4-BR)-OH (1 supplier)
H-A-ME-PHE(4-I)-OH (1 supplier)
H-A-ME-PHE-OH (1 supplier)
H-a-Me-Ser(tBu)-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 114396-73-5

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNYSKJQIZOSVBP-QMMMGPOBSA-N

114396-73-5
H-A-ME-TRP-OH (1 supplier)
H-A-ME-TYR-OH (1 supplier)
H-A-ME-VAL-OH (1 supplier)
H-A-METHYL-D-LEU-OH (13 suppliers)
Compound Structure 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: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARSWQPLPYROOBG-SSDOTTSWSA-N

29589-03-5
H-A-METHYL-DL-LEU-OH (14 suppliers)
Compound Structure 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: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARSWQPLPYROOBG-UHFFFAOYSA-N

144-24-1
H-A-METHYL-DL-PHE-OME.HCL (13 suppliers)
Compound Structure 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: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUYGLGCVKCLWPY-UHFFFAOYSA-N

64665-60-7
H-A-METHYL-DL-VAL-OH (14 suppliers)
Compound Structure 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: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPYTYOMSQHBYTK-UHFFFAOYSA-N

26287-62-7
H-A-PROPARGYL-ALA-OH (1 supplier)
H-A-PROPARGYL-D-ALA-OH (1 supplier)
H-ß-HOASP.HCL (1 supplier)
H-ß-HOASP∙HCL (1 supplier)
H-ß-HOGLN-OH·HCL (1 supplier)
H-Î’-ALA-LLE-OH (1 supplier)
H-Î’-ALA-NH2·HCL (1 supplier)
H-Î’-ALA-OTBU.HCL (1 supplier)
H-Î’-ASP-ALA-OH (1 supplier)
H-Î’-ASP-HIS-OH (1 supplier)
H-Î’-ASP-LYS-OH (1 supplier)
H-Î’-HOMO-ASP-OH. HCL (1 supplier)
H-Î’-HOMO-GLN-OH.HCL (1 supplier)
H-Î’-HOMOGLUTAMIC ACID (1 supplier)
H-Î’-HOMOSER.HCL (1 supplier)
H-Γ-D-GLU(GLY)-OH (1 supplier)
H-Γ-GLU-Γ-GLU-GLN-OH (1 supplier)
H-Γ-GLU-D-GLU-OH (1 supplier)
H-AAD(OTBU)-OH (11 suppliers)
Compound Structure 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: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWSDFHPRIJAESZ-ZETCQYMHSA-N

201354-26-9
H-ABU-GLY-OH (11 suppliers)
Compound Structure 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: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SVHUWZOIWWJJJM-BYPYZUCNSA-N

16305-80-9
H-Abu-OH (4 suppliers)
H-ABU-OME.HCL (9 suppliers)
Compound Structure 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: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZWPOYPWQTUZDY-BYPYZUCNSA-N

15399-22-1
H-Abu-OtBu (6 suppliers)
Compound Structure 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: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZHNWSLHLJLEAZ-LURJTMIESA-N

75190-94-2
151 to 200 of 61405 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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