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CHEMICAL products beginning with : H
21501 to 21550 of 22857 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 [431] 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYDROXY ITRACONAZOLE (17 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 (3 suppliers)
Hydroxy Itracozole (Mixture of Diastereomers) (0 suppliers)199797-92-7
Hydroxy Ivabradine (7 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 1235547-07-5
Synonyms: SCHEMBL14696959, 1,3,4,5-Tetrahydro-3-(3-hydroxypropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one

Molecular Formula: C15H21NO4Molecular Weight: 279.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTGKDLFPXLGFMZ-UHFFFAOYSA-N

1235547-07-5
Hydroxy Levopromazine (0 suppliers)
Compound Structure IUPAC Name: 10-[3-(dimethylamino)-2-methylpropyl]phenothiazin-2-ol | CAS Registry Number: 220698-75-9
Synonyms: 3-Hydroxytrimeprazine, 3-Hydroxyalimemazine, 3-Hydroxyl-trimeprazine, Q27231283, 10H-Phenothiazin-2-ol, 10-(3-(dimethylamino)-2-methylpropyl)-

Molecular Formula: C18H22N2OSMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYJXWKJHKLGQO-UHFFFAOYSA-N

220698-75-9
Hydroxy Meprobamate (9 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 Meprobamate-d4 (3 suppliers)1794793-28-4
Hydroxy Methocarbamol (1 supplier)
Compound Structure IUPAC Name: [2-hydroxy-3-(4-hydroxy-2-methoxyphenoxy)propyl] carbamate | CAS Registry Number: 29541-95-5
Synonyms: 3-(4-Hydroxy-2-methoxyphenoxy)-1,2-propanediol 1-carbamate, 4-Hydroxymethocarbamol, Q27272856

Molecular Formula: C11H15NO6Molecular Weight: 257.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IWSVCSXGAQOZED-UHFFFAOYSA-N

29541-95-5
Hydroxy Methyl Acetate (1 supplier)
HYDROXY METRONIDAZOLE (13 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 (11 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 (11 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 Mitotane (1 supplier)164174-56-5
Hydroxy Naphthol Blue (17 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 (16 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 (10 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 Nefazodone-d6 Hydrochloride (2 suppliers)1330260-82-6
Hydroxy O-Desmethyl Apixaban (1 supplier)2204368-56-7
Hydroxy O-Desmethyl Apixaban Sulfate (2 suppliers)2203515-00-6
HYDROXY PENTOXIFYLLINE (10 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 (15 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 (8 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 (9 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) (7 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) (0 suppliers)
Hydroxy Propyl Cellulose (38 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 (15 suppliers)39421-75-5
Hydroxy propyl Methyl Cellulose(HPMC) (7 suppliers)
Hydroxy Propyl Methylcellulose (100 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 (1 supplier)
Hydroxy Saxagliptin (9 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 Saxagliptin-13C,D2 Hydrochloride (4 suppliers)1572922-53-2
Hydroxy Saxagliptin-13C3 (2 suppliers)1346597-23-6
Hydroxy Saxagliptin-15N,D2 Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S,3S,5S)-2-[(2S)-2-amino-2-(3,5-dihydroxy-1-adamantyl)acetyl]-6,6-dideuterio-2-azabicyclo[3.1.0]hexane-3-(15N)carbonitrile;hydrochloride | CAS Registry Number: 1309934-05-1

Molecular Formula: C18H26ClN3O3Molecular Weight: 370.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WCCKQMJRTRWMMX-KMIYNVIPSA-N

1309934-05-1
Hydroxy Tacrine-d4 (1 supplier)1246911-78-3
HYDROXY TERBINAFINE (9 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 (7 suppliers)
HYDROXY TERBINAFINE GLUCURONIDE (10 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 (6 suppliers)
Compound Structure IUPAC Name: 4-[3-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-6-(1-hydroxyethyl)-2-propylphenoxy]butanoic acid | CAS Registry Number: 1027597-04-1
Synonyms: Hydroxy Tipelukast D6, SCHEMBL9178402, MLDWEJZYGSSUCN-UHFFFAOYSA-N, L010486, (+)-4-[3-(3-(4-acetyl-3-hydroxy-2-propylphenylthio)propoxy)-6-(1-hydroxyethyl)-2-propylphenoxy] butanoic acid, (-)-4-[3-(3-(4-acetyl-3-hydroxy-2-propylphenylthio) propoxy)-6-(1-hydroxyethyl)-2-propylphenoxy] butanoic acid

Molecular Formula: C29H40O7SMolecular Weight: 532.692 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MLDWEJZYGSSUCN-UHFFFAOYSA-N

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 (9 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 Torsemide-d7 (2 suppliers)1329613-35-5
Hydroxy Tyrosol 3-Sulfate (3 suppliers)844639-92-5
Hydroxy Tyrosol 3-Sulfate Sodium Salt (3 suppliers)1391053-88-5
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