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CHEMICAL products beginning with : H
51 to 100 of 21897 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-?-HoGlu(OtBu)-OH (4 suppliers)
H-?-HoLys(Boc)-OH (2 suppliers)
H-?-homo-Asp-OH.HCl (0 suppliers)
H-?-homo-Gln-OH.HCl (1 supplier)
H-?-Homoser.HCl (1 supplier)
H-?-HoPhe-OH (4 suppliers)
H-?-HoVal-OH (0 suppliers)
H-?-Me-Lys(Boc)-OH (0 suppliers)1202003-44-8
H-[15n]tyr-Oh (8 suppliers)
Compound Structure 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: C9H11NO3Molecular Weight: 182.181949 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-YTRLMEAHSA-N

35424-81-8
H-[15n]val-Oh (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-azanyl-3-methylbutanoic acid | CAS Registry Number: 59935-29-4
Synonyms: L-Valine-15N, 490172_ALDRICH

Molecular Formula: C5H11NO2Molecular Weight: 118.139749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-JGTYJTGKSA-N

59935-29-4
H-1,3-Cis-achc-ome hcl (3 suppliers)
Compound Structure 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: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOFXENVWECZJBF-HHQFNNIRSA-N

87360-22-3
H-1-D-Nal-OH.HCl (0 suppliers)
H-1-Nal-OH (5 suppliers)
H-1-Nal-OH.HCl (0 suppliers)
H-1010 (3 suppliers)
Compound Structure 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: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEOHFSRNNBUUTN-UTSKPXGSSA-N

35623-89-3
H-1076 (AMINE) (3 suppliers)
Compound Structure 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: C31H39NO3Molecular Weight: 473.646260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWFYJDHDQTXYLF-KTMFPKCZSA-N

33406-37-0
H-189 (4 suppliers)
Compound Structure 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: C62H93N17O12Molecular Weight: 1268.508520 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: PZJOKAFPZVCZBJ-DJQQXEBLSA-N

90145-64-5
H-2,2-DIMETHYL-THZ-OH HCL (7 suppliers)
Compound Structure 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: C6H12ClNO2SMolecular Weight: 197.682980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HQMDAVFIGRLKQG-UHFFFAOYSA-N

213475-47-9
H-2-ABU-ALA-OH (7 suppliers)
Compound Structure 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: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CXIYNQMIFYYQJC-WHFBIAKZSA-N

51013-81-1
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•HCl (0 suppliers)
H-2-Pal-OH·HCl (0 suppliers)
H-230 (7 suppliers)
Compound Structure Synonyms: Cytovaricin, NSC 349622, BRN 4226438, CID6436235, LS-59152

Molecular Formula: C47H80O16Molecular Weight: 901.128500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: NORZLTHXFWGSAT-TUHQYYMQSA-N

79553-45-0
H-25 Iron Oxide (0 suppliers)
H-3,4-DEHYDRO-PRO-NH2 HCL (10 suppliers)
Compound Structure 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: C5H9ClN2OMolecular Weight: 148.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NRDOQMABVJRPFF-WCCKRBBISA-N

64869-59-6
H-3,4-DEHYDRO-PRO-OME.HCL (15 suppliers)
Compound Structure 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: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDWTUXKKNIHFQG-JEDNCBNOSA-N

186145-08-4
H-3,5-DIBROMO-D-TYR-OH (16 suppliers)
Compound Structure 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: C9H9Br2NO3Molecular Weight: 338.980660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: COESHZUDRKCEPA-SSDOTTSWSA-N

50299-42-8
H-3-Pal-OH.2HCl (1 supplier)
H-3-Pal-OH•HCl (0 suppliers)
H-3-Pal-OH·HCl (0 suppliers)
H-3-Pal-OMe.2HCl (1 supplier)
H-3-Pal-OMe•2HCl (0 suppliers)
H-3-Pal-OMe·2HCl (0 suppliers)
H-4-(7-HYDROXY-4-COUMARINYL)-ABU-OH (10 suppliers)
Compound Structure 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: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QEQAKQQRJFWPOR-SNVBAGLBSA-N

905442-42-4
H-4-D-Pal.2HCl (0 suppliers)
H-4-Oxo-Pro-OH.HBr (0 suppliers)
H-4-Pal-OH (3 suppliers)
H-4-Phenyl-D-Phe-OH (27 suppliers)
Compound Structure 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: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCZLABDVDPYLRZ-CQSZACIVSA-N

170080-13-4
H-4-Phenyl-L-Phe-OH (25 suppliers)
Compound Structure 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: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCZLABDVDPYLRZ-AWEZNQCLSA-N

155760-02-4
H-7 dihydrochloride (12 suppliers)
Compound Structure 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: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDVFVCGFMNCYPV-UHFFFAOYSA-N

84477-87-2
H-7-BROMO-DL-TRP-OH (1 supplier)
H-88 (6 suppliers)
Compound Structure 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: C17H13F3N2O3Molecular Weight: 350.291930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKVDSZPXGNPCRO-UHFFFAOYSA-N

34929-08-3
H-89 2HCL HYDRATE (16 suppliers)
Compound Structure 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: C20H22BrCl2N3O2SMolecular Weight: 519.282580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GELOGQJVGPIKAM-WTVBWJGASA-N

130964-39-5
H-9 (16 suppliers)
Compound Structure 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: C11H14ClN3O2SMolecular Weight: 287.765760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZAMCOVXWUOADQX-UHFFFAOYSA-N

116970-50-4
H-9 Dihydrochloride (14 suppliers)
Compound Structure 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: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCVZSHVZGVWQKV-UHFFFAOYSA-N

84468-17-7
H-a-Me-Ser(tBu)-OH (0 suppliers)114396-73-5
H-A-METHYL-D-LEU-OH (11 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 (16 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
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