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CHEMICAL products beginning with : H
20651 to 20700 of 21897 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 [414] 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hydroxy Iloperidone (12 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanol | CAS Registry Number: 133454-55-4
Synonyms: SureCN140810, CHEMBL14394, CHEBI:113907, PDSP1_000512, PDSP2_000510, P 88, FT-0669481, P 88-8991, 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxy-|A-methylbenzenemethanol

Molecular Formula: C24H29FN2O4Molecular Weight: 428.496463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SBKZGLWZGZQVHA-UHFFFAOYSA-N

133454-55-4
Hydroxy Initiator (1 supplier)
Hydroxy Ipronidazole-d3 (11 suppliers)
Compound Structure IUPAC Name: 2-[5-nitro-1-(trideuteriomethyl)imidazol-2-yl]propan-2-ol | CAS Registry Number: 1156508-86-9
Synonyms: Hydroxyipronidazole-d3, L 12407-d3, 2-(1-Hydroxy-1-methylethyl)-1-(methyl-d3)-5-nitroimidazole, |A,|A-Dimethyl-1-(methyl-d3)-5-nitro-1H-imidazole-2-methanol, 1-(Methyl-d3)-2-(2 inverted exclamation mark -hydroxyiso-propyl)-5-nitroimidazole

Molecular Formula: C7H11N3O3Molecular Weight: 188.199025 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTHPMNDYKOSVFR-HPRDVNIFSA-N

1156508-86-9
HYDROXY ITRACONAZOLE (14 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3-hydroxybutan-2-yl)-1,2,4-triazol-3-one | CAS Registry Number: 112559-91-8
Synonyms: Hydroxyitraconazole, CID108222, 148626-66-8, 3H-1,2,4-Triazol-3-one, 4-(4-(4-(4-((2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-2,4-dihydro-2-(1-methylpropyl)-, monohydroxy deriv.

Molecular Formula: C35H38Cl2N8O5Molecular Weight: 721.632820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ISJVOEOJQLKSJU-UHFFFAOYSA-N

112559-91-8
Hydroxy Itraconazole-d5 (2 suppliers)
Hydroxy Itracozole (Mixture of Diastereomers) (0 suppliers)199797-92-7
Hydroxy Ivabradine (2 suppliers)1235547-07-5
Hydroxy Meprobamate (8 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] carbamate | CAS Registry Number: 3567-43-9
Synonyms: Hydroxymeprobamate, AC1LC5TV, FT-0669731, [2-(carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] carbamate, Carbamic Acid 2-(2-Hydroxypropyl)-2-methyltrimethylene Ester, 2-[[(Aminocarbonyl)oxy]methyl]-2-methyl-1,4-pentanediol 1-Carbamate

Molecular Formula: C9H18N2O5Molecular Weight: 234.249620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYFPTQOMOYSVDJ-UHFFFAOYSA-N

3567-43-9
Hydroxy Methyl Acetate (1 supplier)
HYDROXY METRONIDAZOLE (12 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-5-nitroimidazol-1-yl]ethanol | CAS Registry Number: 4812-40-2
Synonyms: Metronidazole-OH, Hydroxymetronidazole, MNZOH, CCRIS 2148, 34007_RIEDEL, 34007_FLUKA, MolPort-003-930-517, BRN 0883934, CID121858, LS-78651, Imidazole-1-ethanol, 2-hydroxymethyl-5-nitro-, 1-(2-hydroxyethyl)-2-hydroxymethyl-5-nitroimidazole, 2-(Hydroxymethyl)-5-nitro-1H-imidazole-1-ethanol, 5-23-10-00558 (Beilstein Handbook Reference)

Molecular Formula: C6H9N3O4Molecular Weight: 187.153360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEHPOYAOLCAMIU-UHFFFAOYSA-N

4812-40-2
Hydroxy Metronidazole-d4 (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-2-[2-(hydroxymethyl)-5-nitroimidazol-1-yl]ethanol | CAS Registry Number: 1215071-08-1
Synonyms: Hydroxymetronidazole-d4, Metronidazole-OH-d4, MolPort-009-019-485, 2-(Hydroxymethyl-d4)-5-nitro-1H-imidazole-1-ethanol, 1-2-(Hydroxyethyl-d4)-2-(hydroxymethyl)-5-nitroimidazole

Molecular Formula: C6H9N3O4Molecular Weight: 191.178007 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEHPOYAOLCAMIU-LNLMKGTHSA-N

1215071-08-1
HYDROXY MIFEPRISTONE (13 suppliers)
Compound Structure IUPAC Name: (8S,11R,13S,14S,17R)-11-(4-dimethylaminophenyl)-17-hydroxy-17-(3-hydroxyprop-1-ynyl)-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 105012-15-5
Synonyms: CID128734, RU 42698, RU-42698, (11beta,17beta)-11-(4-(Dimethylamino)phenyl)-17-hydroxy-17-(3-hydroxy-1-propynyl)estra-4,9-dien-3-one, Estra-4,9-dien-3-one, 11-(4-(dimethylamino)phenyl)-17-hydroxy-17-(3-hydroxy-1-propynyl)-, (11beta,17beta)-

Molecular Formula: C29H35NO3Molecular Weight: 445.593100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULLTWLWXPJPTQG-QYQUYBGJSA-N

105012-15-5
Hydroxy Naphthol Blue (16 suppliers)
Compound Structure IUPAC Name: trisodium 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate | CAS Registry Number: 63451-35-4
Synonyms: Hydroxynaphthol blue, 33936_RIEDEL, EINECS 264-197-7, 1,1'-Azonaphthalene, 2,2'-dihydroxy-3,3',6-trisulfonic acid-, trisodium salt, 1-(2-Hydroxy-4-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt, 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2,7-disulfonic acid trisodium salt, Trisodium 3-hydroxy-4-((2-hydroxy-4-sulphonato-1-naphthyl)azo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, trisodium salt

Molecular Formula: C20H11N2Na3O11S3Molecular Weight: 620.472450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: JQECMNGWLIFQLL-QRQZZYIYSA-K

63451-35-4
Hydroxy Naphthol Blue, Disodium Salt (15 suppliers)
Compound Structure IUPAC Name: disodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 165660-27-5
Synonyms: Hydroxy naphthol blue disodium salt, HYDROXYNAPHTHOL BLUE, ACS, ANW-43223

Molecular Formula: C20H12N2Na2O11S3Molecular Weight: 598.490619 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: RNIHLJJQQPAEAV-UHFFFAOYSA-L

165660-27-5
Hydroxy Nefazodone Dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-1,2,4-triazol-3-one | CAS Registry Number: 98159-83-2
Synonyms: OH-NEF Dihydrochloride, AGN-PC-00FHZ2, SureCN5694527, 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one Dihydrochloride, 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-1,2,4-triazol-3-one

Molecular Formula: C25H32ClN5O3Molecular Weight: 486.006280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKGQYGXMUUBRBD-UHFFFAOYSA-N

98159-83-2
HYDROXY PENTOXIFYLLINE (9 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxyhexyl)-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 6493-06-7
Synonyms: lysofylline, ProTec, LISOFYLLINE, Lisofylline [USAN:INN], UNII-L1F2Q2X956, CT-1501R, BL 194, MolPort-006-394-795, C13H20N4O3, CID57782, CT 1501R, 1-((R)-5-Hydroxyhexyl)theobromine, 3,7-Dimethyl-1-(5-hydroxyhexyl)xanthine, 1-(5R-Hydroxyhexyl)-3,7-dimethylxanthine, 1-(5'-Hydroxyhexyl)-3,7-dimethylxanthine, SMP2_000274, NCGC00163298-01, Xanthine, 1-(5'-hydroxyhexyl)-3,7-dimethyl, LS-171741, LS-176415

Molecular Formula: C13H20N4O3Molecular Weight: 280.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSMXQKNUPPXBRG-UHFFFAOYSA-N

6493-06-7
Hydroxy Pentoxifylline-d6 (1 supplier)
Hydroxy Phenyl Glycine Dane Salt (16 suppliers)
Compound Structure IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 57938-86-0
Synonyms: EINECS 261-027-3, D-(-)-p-Hydroxyphenylglycine, potassium salt, Schiff base with ethyl acetoacetate, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)(4-hydroxyphenyl)acetate, (R)-alpha-((3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino)-4-hydroxybenzeneacetic acid, monopotassium salt, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-4-hydroxy-, monopotassium salt, (alphaR)-

Molecular Formula: C14H16KNO5Molecular Weight: 317.378840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCIVNTJLAYJMEK-UOQXYWCXSA-M

57938-86-0
HYDROXY PIOGLITAZONE (M-IV) ?-D-GLUCURONIDE (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[1-[6-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]ethyl]pyridin-3-yl]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 625853-76-1
Synonyms: Hydroxy Pioglitazone (M-IV) |A-D-Glucuronide, 1-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C25H28N2O10SMolecular Weight: 548.562220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FYVRNHIXJROHRR-ICPRVBMASA-N

625853-76-1
HYDROXY PIOGLITAZONE (M-VII) (11 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-[5-(2-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 625853-72-7
Synonyms: Hydroxy Pioglitazone (M-VII), CTK8F1255, FT-0670010, 5-[[4-[2-[5-(2-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione

Molecular Formula: C19H20N2O4SMolecular Weight: 372.438100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUXGNBJVZUQUKV-UHFFFAOYSA-N

625853-72-7
HYDROXY PIOGLITAZONE (M-VII) ?-D-GLUCURONIDE (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[2-[6-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]ethyl]pyridin-3-yl]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 625853-75-0
Synonyms: Hydroxy Pioglitazone (M-VII) |A-D-Glucuronide, 2-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C25H28N2O10SMolecular Weight: 548.562220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: XFRAGOPCVGUPPM-UMIGEIBGSA-N

625853-75-0
Hydroxy Pioglitazone-d4 (M-II) (1 supplier)
HYDROXY PIOGLITAZONE-D4 (M-IV) (5 suppliers)
Compound Structure IUPAC Name: 5-[[2,3,5,6-tetradeuterio-4-[2-[5-(1-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1188263-49-1
Synonyms: [2H4]-Hydroxypioglitazone, Hydroxy Pioglitazone Labeled d4, CTK8G0229

Molecular Formula: C19H20N2O4SMolecular Weight: 376.462747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OXVFDZYQLGRLCD-USSMZTJJSA-N

1188263-49-1
Hydroxy Pioglitazone-D5 (Major) (M-IV)(Mixture of Diastereomers) (1 supplier)
Hydroxy Propyl Cellulose (37 suppliers)
Compound Structure IUPAC Name: 4-(1-aminopropyl)-N,N,3-trimethylaniline | CAS Registry Number: 9004-64-2
Synonyms: FLA 336, EINECS 278-702-3, 4-(1-aminopropyl)-n,n,3-trimethylaniline, 4-(Dimethylamino)-alpha,2-dimethylphenethylamine, Benzeneethanamine, 4-(dimethylamino)-alpha,2-dimethyl-, amiflamin, AC1Q4TOI, AC1L3X5J, FLA-336, C12H20N2, 55875-51-9 (di-hydrochloride), AR-1F5563, FLA 336(+), LS-177366, 4-dimethylamino-alpha,2-dimethylphenethylamine, 77502-96-6

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRHXDYJWVYFMKV-UHFFFAOYSA-N

9004-64-2
Hydroxy Propyl Cellulose Ep (1 supplier)
Hydroxy Propyl Guar Gum (20 suppliers)39421-75-5
Hydroxy Propyl Methylcellulose (98 suppliers)
Compound Structure IUPAC Name: 2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-65-3
Synonyms: Hypromellose, oxycellulose, Goniosol, Metolose, Occucoat, Tearisol, Gonisol, Hpmcd, Isopto alkaline, Isopto Naturale, Isopto plain, Tears Naturale, Carbohydrate gum, Isopto Tears, Mixture Name, Isopto Frin, Ultra Tears, Methocel E, Methocel HG, Estivin II

Molecular Formula: C32H60O19Molecular Weight: 748.807400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

9004-65-3
Hydroxy propyl-2-mercapto-disultfonic acid sodium (1 supplier)
HYDROXY PYRAZINE (4 suppliers)
Compound Structure IUPAC Name: 1H-pyrazin-2-one | CAS Registry Number: 124784-76-5
Synonyms: 2-Hydroxypyrazine, 6270-63-9, Pyrazin-2-ol, Pyrazinol, 2(1H)-Pyrazinone, hydroxy pyrazine, 2-Pyrazinol, 1H-pyrazin-2-one, NSC36081, AC-907/25004286, HUTNOYOBQPAKIA-UHFFFAOYSA-, PYRAZINONE, PubChem8869, pyrazin-2(1H)-one, ACMC-20a0km, (1H)-Pyrazin-2-one, PYRAZINE-2-OL, AC1L2ILW, SureCN54456, SureCN161410

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUTNOYOBQPAKIA-UHFFFAOYSA-N

124784-76-5
Hydroxy Pyrimidine (2 suppliers)
Hydroxy Saxagliptin (11 suppliers)
Compound Structure IUPAC Name: (1S,3R,5S)-2-[(2S)-2-amino-2-[(3R,5S)-3,5-dihydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 841302-24-7
Synonyms: BMS 510849, FT-0670116, (1S,3S,5S)-2-[(2S)-2-amino-2-(3,5-dihydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-Azabicyclo[3.1.0]hexane-3-carbonitrile

Molecular Formula: C18H25N3O3Molecular Weight: 331.409400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GAWUJFVQGSLSSZ-YQWHHNEHSA-N

841302-24-7
HYDROXY TERBINAFINE (10 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-yn-1-ol | CAS Registry Number: 162227-13-6
Synonyms: Hydroxy Terbinafine, CTK8F1111

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPEJUKJZTGFNKY-UHFFFAOYSA-N

162227-13-6
Hydroxy Terbinafine Benzoate (8 suppliers)
HYDROXY TERBINAFINE GLUCURONIDE (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-6-[(E)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 99473-12-8
Synonyms: Hydroxy Terbinafine |A-D-Glucuronide, (E)-2,2-Dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-5-hepten-3-ynyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C27H33NO7Molecular Weight: 483.553420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XWKOYVRIRYSRSH-DSRSGAICSA-N

99473-12-8
HYDROXY TIPELUKAST-D6 (5 suppliers)1027597-04-1
HYDROXY TOLBUTAMIDE-D9 (11 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxymethyl)phenyl]sulfonyl-3-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)urea | CAS Registry Number: 1185112-19-9
Synonyms: Hydroxy Tolbutamide-d9, Hydroxytolbutamide-d9, Hydroxymethylcarbutamide-d9, CTK8G0234, AG-B-70496, FT-0670179, 1-Butyl-3-(p-hydroxymethylphenyl)sulfonylurea-d9, N-(Butylamnocarbonyl)-4-hydroxymethylbenzenesulfonamide-d9

Molecular Formula: C12H18N2O4SMolecular Weight: 295.402776 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SJRHYONYKZIRPM-WRMMWXQOSA-N

1185112-19-9
Hydroxy Torsemide (11 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(hydroxymethyl)anilino]pyridin-3-yl]sulfonyl-3-propan-2-ylurea | CAS Registry Number: 99300-68-2
Synonyms: AGN-PC-001MJE, AC 3534, 1-[4-[3-(hydroxymethyl)anilino]pyridin-3-yl]sulfonyl-3-propan-2-ylurea, 4-[[3-(Hydroxymethyl)phenyl]amino]-N-[[(1-methylethyl)amino]carbonyl]-3-pyridinesulfonamide

Molecular Formula: C16H20N4O4SMolecular Weight: 364.419400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WCYVLAMJCQZUCR-UHFFFAOYSA-N

99300-68-2
Hydroxy Tyrosol 3-Sulfate (4 suppliers)844639-92-5
Hydroxy Tyrosol 4-Sulfate (8 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-4-(2-hydroxyethyl)phenyl] hydrogen sulfate | CAS Registry Number: 425408-51-1
Synonyms: 4-(2-Hydroxyethyl)-1,2-benzenediol 1-(Hydrogen Sulfate)

Molecular Formula: C8H10O6SMolecular Weight: 234.226400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VNPXBLBTQUFCHO-UHFFFAOYSA-N

425408-51-1
Hydroxy Tyrosol-d4 (9 suppliers)
Compound Structure IUPAC Name: 4-(1,1,2,2-tetradeuterio-2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 1330260-89-3
Synonyms: 3-Hydroxytyrosol-d4, Homoprotocatechuyl Alcohol-d4, 3,4-DHPEA-d4, 2-(3,4-Dihydroxyphenyl)ethanol-d4, |A-(3,4-Dihydroxyphenyl)ethanol-d4, 4-(2-Hydroxyethyl)-1,2-benzenediol-d4, 2-(3,4-Dihydroxyphenyl)ethyl Alcohol-d4

Molecular Formula: C8H10O3Molecular Weight: 158.187847 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUUBCHWRXWPFFH-KHORGVISSA-N

1330260-89-3
HYDROXY UREA, [14C] (5 suppliers)
Compound Structure IUPAC Name: hydroxyurea | CAS Registry Number: 87019-64-5

Molecular Formula: CH4N2O2Molecular Weight: 78.047 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSNHCAURESNICA-NJFSPNSNSA-N

87019-64-5
Hydroxy Urea-15N2-13C (1 supplier)
Compound Structure IUPAC Name: hydroxyurea | CAS Registry Number: 1246814-92-5
Synonyms: Hydroxy Urea-13C,15N2, Hydroxycarbamide 13C 15N2, Cytodrox-13C,15N2, Droxia-13C,15N2, Hydrea-13C,15N2, Hydreia-13C,15N2, Hydura-13C,15N2, Litaler-13C,15N2, Oxyurea-13C,15N2, Biosupressin-13C,15N2, Hydroxylurea-13C,15N2, N-Hydroxyurea-13C,15N2, Hydroxycarbamide-13C,15N2, Hydroxycarbamine-13C,15N2, Carbamoyl Oxime-13C,15N2, Carbamohydroxamic Acid-13C,15N2, N-Carbamoylhydroxylamine-13C,15N2, N-(Aminocarbonyl)hydroxylamine-13C,15N2, NSC 32065-13C,15N2, SQ 1089-13C,15N2

Molecular Formula: CH4N2O2Molecular Weight: 79.034 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSNHCAURESNICA-VMIGTVKRSA-N

1246814-92-5
HYDROXY VALERENIC ACID DELTA BIO RESEARCH CHEMICALS (4 suppliers)1619-19-5
Hydroxy Vandetanib (11 suppliers)
Compound Structure IUPAC Name: [4-[[4-(4-bromo-2-fluoroanilino)-6-methoxyquinazolin-7-yl]oxymethyl]piperidin-1-yl]methanol | CAS Registry Number: 910298-61-2
Synonyms: 4-[[[4-[(4-Bromo-2-fluorophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]methyl]-1-piperidinemethanol

Molecular Formula: C22H24BrFN4O3Molecular Weight: 491.353363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DOKXHMPUAQBETB-UHFFFAOYSA-N

910298-61-2
Hydroxy Vardenafil (10 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 224785-98-2
Synonyms: SureCN5517, CHEMBL182179, CHEBI:404744, FT-0670219, 2-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one, 4-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol

Molecular Formula: C23H32N6O5SMolecular Weight: 504.602380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KZFHUILKKFVOMB-UHFFFAOYSA-N

224785-98-2
HYDROXY VARENICLINE (11 suppliers)
Compound Structure Synonyms: Hydroxy Varenicline, SureCN14117078, CHEMBL196007, CTK8F0321, CHEBI:430333, FT-0670220, 1,6,7,8,9,10-Hexahydro-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKJIHIDMYKLTHW-UHFFFAOYSA-N

357424-21-6
Hydroxy Varenicline N-Trifluoroacetate (10 suppliers)
Compound Structure Synonyms: FT-0670221, 1,6,7,8,9,10-Hexahydro-8-(trifluoroacetyl)-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one

Molecular Formula: C15H12F3N3O2Molecular Weight: 323.269890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPELGARMUSJCPA-UHFFFAOYSA-N

357426-10-9
Hydroxy Vildagliptin (1 supplier)
Hydroxy Zinc Acetate (1 supplier)
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