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CHEMICAL products beginning with : H
20601 to 20650 of 21871 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 Cerivastatin-d3 Sodium Salt (2 suppliers)
HYDROXY CHLORODENAFIL (9 suppliers)
Compound Structure IUPAC Name: 5-[5-(2-chloro-1-hydroxyethyl)-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1391054-00-4
Synonyms: Hydroxychlorodenafil, Hydroxy Chlorodenafil, 5-[5-(2-chloro-1-hydroxyethyl)-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one, Hydroxychlorodenafil (5-[5-(2-Chloro-1-hydroxyethyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one), AKOS027324253, AK317181, 5-(5-(2-Chloro-1-hydroxyethyl)-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo(4,3-d)pyrimidin-7-one, 5-(5-(2-Chloro-1-hydroxyethyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(5-(2-chloro-1-hydroxyethyl)-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula: C19H23ClN4O3Molecular Weight: 390.868 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFQLUTUWAYYGSV-UHFFFAOYSA-N

1391054-00-4
HYDROXY CHLOROQUINE SULFATE (4 suppliers)
Hydroxy Citronellal (36 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3,7-dimethyloctanal | CAS Registry Number: 107-75-5
Synonyms: Citronellal hydrate, Cyclalia, Cyclosia, Laurine, Phixia, Fixol, Hydroxycitronellal, Lilyl aldehyde, Muguet synthetic, Musuet synthetic, 7-Hydroxycitronellal, Muguettine principle, Musuettine principle, Citronellal, hydroxy-, Oxydihydrocitronellal, 7-Hydroxy-3,7-dimethyloctanal, Octanal, 7-hydroxy-3,7-dimethyl-, 3,7-Dimethyl-7-hydroxyoctanal, FEMA No. 2583, 7-Hydroxy-3,7-dimethyloctanol

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPFVBOQKRVRMJB-UHFFFAOYSA-N

107-75-5
HYDROXY CITRONELLAL (EX CITRIODORA OIL) (4 suppliers)107-75-7
Hydroxy Citronellol (20 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyloctane-1,7-diol | CAS Registry Number: 107-74-4
Synonyms: Hydroxycitronellol, Citronellol, hydroxy-, NCIOpen2_000927, 1,7-Octanediol, 3,7-dimethyl-, 2,8-Octanediol, 2,6-dimethyl-, 3,7-Dimethyl-1,7-octanediol, 1,2-Octandiol, 3,7-dimethyl-, BB_SC-0382, NSC67886, 7-Hydroxy-3,7-dimethyloctan-1-ol, WLN: QX1&1&3Y2Q&1, NSC406140, 1-Octanol, 3,7-dimethyl-7-hydroxy-

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPCCDPXRNNVUOM-UHFFFAOYSA-N

107-74-4
Hydroxy Cobicistat (2 suppliers)1051463-40-1
HYDROXY CYCLOPHOSPHAMIDE O-METHYLOXIME (5 suppliers)343967-21-5
Hydroxy Darunavir (10 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-hydroxy-2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1130635-75-4
Synonyms: FT-0669506, N-[3-[[(4-aminophenyl)sulfonyl](2-hydroxy-2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic Acid Hexahydrofuro[2,3-b]furan-3-yl Ester

Molecular Formula: C27H37N3O8SMolecular Weight: 563.662980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XGXCRIIMIUNTCF-ARXROMJUSA-N

1130635-75-4
Hydroxy Dehydro Nifedipine Lactone (10 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-4-(2-nitrophenyl)-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 34785-00-7
Synonyms: SureCN11006059, AGN-PC-00N8I8, BAY-h 2228, FT-0669354, methyl 2-methyl-4-(2-nitrophenyl)-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylate, 4-(2-Nitrophenyl)-2-(hydroxymethyl)-5-(methoxycarbonyl)-6-methylpyridine-3-carboxylic Acid-|A-lactone, 5,7-Dihydro-2-methyl-4-(2-nitrophenyl)-5-oxo-furo[3,4-b]pyridine-3-carboxylic acid Methyl Ester

Molecular Formula: C16H12N2O6Molecular Weight: 328.276280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NZHFIISQXLFKEF-UHFFFAOYSA-N

34785-00-7
HYDROXY DIMETHYL ACETOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 54784-04-2
Synonyms: 2-Hydroxy-2-methylpropiophenone, 7473-98-5, 2-hydroxy-2-methyl-1-phenylpropan-1-one, 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-, 1-Phenyl-2-hydroxy-2-methylpropan-1-one, 2-Hydroxy-2-methyl-1-phenyl-1-propanone, 2-Hydroxy-2-methyl propiophenone, XMLYCEVDHLAQEL-UHFFFAOYSA-N, EINECS 231-272-0, NSC 401744, 2-hydroxy-2-methyl-1-phenylpropan-1-on, 126038-32-2, HMPP, 2-Benzoyl-2-propanol, PubChem20905, AC1Q5EVG, Hydroxydimethylacetophenone, 2-Hydroxy-isobutyrophenone, ACMC-1AR8J, UNII-Z0LRG273AD

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMLYCEVDHLAQEL-UHFFFAOYSA-N

54784-04-2
Hydroxy Dimetridazole-d3 (11 suppliers)
Compound Structure IUPAC Name: [5-nitro-1-(trideuteriomethyl)imidazol-2-yl]methanol | CAS Registry Number: 1015855-78-3
Synonyms: HMMNI-d3, 2-Hydroxymethyl-1-methyl-d3-5-nitro-1H-imidazole, 34207_RIEDEL, 34207_FLUKA, CTK8G0197, 1-(Methyl-d3)-5-nitro-2-imidazolemethanol, 1-(Methyl-d3)-2-hydroxymethyl-5-nitroimidazole, 2-Hydroxymethyl-1-(methyl-d3)-5-nitroimidazole, 1-(Methyl-d3)-5-nitro-1H-imidazole-2-methanol

Molecular Formula: C5H7N3O3Molecular Weight: 160.145865 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSAQDPJIVQMBAY-FIBGUPNXSA-N

1015855-78-3
Hydroxy Donepezil(Mixture of Diastereomers) (10 suppliers)
Compound Structure IUPAC Name: 2-[(1-benzylpiperidin-4-yl)-hydroxymethyl]-5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 197010-20-1
Synonyms: Hydroxydonepezil, AGN-PC-00SBHO, UNII-QOC5N31PX8, SureCN4306013, FT-0669565, 2-[(1-Benzylpiperidin-4-yl)hydroxymethyl]-5,6-dimethoxyindan-1-one, 2-[(1-benzylpiperidin-4-yl)-hydroxymethyl]-5,6-dimethoxy-2,3-dihydroinden-1-one, 2,3-Dihydro-2-[hydroxy[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKRVJLPAJNHQKT-UHFFFAOYSA-N

197010-20-1
HYDROXY EBASTINE (11 suppliers)
Compound Structure IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-1-one | CAS Registry Number: 210686-41-2
Synonyms: Hydroxy Ebastine, AGN-PC-00JEA2, CTK8F1124, FT-0669480, 4-(4-benzhydryloxypiperidin-1-yl)-1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-1-one, 4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1-butanone

Molecular Formula: C32H39NO3Molecular Weight: 485.656960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDZUMQUGNZBRMN-UHFFFAOYSA-N

210686-41-2
Hydroxy Ethyl (1 supplier)
Hydroxy Ethyl Acrylate (47 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl prop-2-enoate | CAS Registry Number: 818-61-1
Synonyms: Hydroxyethyl acrylate, Bisomer 2HEA, 2-(Acryloyloxy)ethanol, 2-HYDROXYETHYL ACRYLATE, Ethylene glycol monoacrylate, Ethylene glycol, acrylate, Ethylene glycol, monoacrylate, 2-hydroxyethyl prop-2-enoate, 2-Propenoic acid, 2-hydroxyethyl ester, Acrylic acid, 2-hydroxyethyl ester, CCRIS 3431, HSDB 1123, MLS002174257, Poly(2-hydroxyethyl acrylate), Acrylic acid 2-hydroxyethyl ester, 292818_ALDRICH, EINECS 212-454-9, BRN 0969853, ZINC01850233, 2-Hydroxyethyl 2-propenoate, homopolymer

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMIGHNLMNHATMP-UHFFFAOYSA-N

818-61-1
Hydroxy Ethyl Cellulose (84 suppliers)
Compound Structure IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol | CAS Registry Number: 9004-62-0
Synonyms: Plasmasteril, Pentaspan, Hespan, Hespander, Onkohas, Voluven, Hespander injection, HAS [German], Penford 260, Penford 280, Penford 290, Hydroxyethyl cellulose, Ethylex gum 2020, Penford P 208, Essex gum 1360, Essex 1360, Hetastarch [USAN:BAN], Pentastarch [USAN:BAN], O-(2-Hydroxyethyl)starch, Hydroxyathylstarke [German]

Molecular Formula: C29H52O21Molecular Weight: 736.710580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: CWSZBVAUYPTXTG-UHFFFAOYSA-N

9004-62-0
Hydroxy Ethyl Phthalamide (1 supplier)
Hydroxy Ethyledene Diphosphonic Acid And Its Salts (1 supplier)
Hydroxy Ethylene Diphosphonic Acid (5 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-1-phosphonoethenyl)phosphonic acid | CAS Registry Number: 6851-61-2
Synonyms: Hydroxyethylenediphosphonic acid, Phosphonic acid, (1-hydroxy-1,2-ethanediyl)bis-

Molecular Formula: C2H6O7P2Molecular Weight: 204.012362 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PSGCFTXCQJNQOV-UHFFFAOYSA-N

6851-61-2
Hydroxy Ethylidine Di-Phosphonic Acid (1 supplier)
Hydroxy Flubendazole (7 suppliers)
Compound Structure IUPAC Name: methyl N-[6-[(4-fluorophenyl)-hydroxymethyl]-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 82050-12-2
Synonyms: Reduced-flubendazole, UMF 060, [5-[(4-Fluorophenyl)hydroxymethyl]-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester, N-[6-[(4-Fluorophenyl)hydroxymethyl]-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester

Molecular Formula: C16H14FN3O3Molecular Weight: 315.299063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GONRXGWUUBPRKF-UHFFFAOYSA-N

82050-12-2
HYDROXY FLUNARIZINE (11 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]prop-1-enyl]phenol | CAS Registry Number: 87166-81-2
Synonyms: Hydroxy Flunarizine, M-2-bfpm-4-hppp, AC1O5QJD, R 37672, 4-[(E)-3-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]prop-1-enyl]phenol, 1-(Bis(4-fluorophenyl)methyl)-4-(3-(4'-hydroxyphenyl)-2-propenyl)piperazine, 4-[(1E)-3-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-1-propen-1-yl]-phenol, 4-[(1E)-3-[4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl]-1-propen-1-yl]phenol, 100551-77-7

Molecular Formula: C26H26F2N2OMolecular Weight: 420.494246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BORXUYRMIOAMIE-OWOJBTEDSA-N

87166-81-2
Hydroxy Flutamide-d6 (1 supplier)223134-73-4
Hydroxy Glycerol Ester (1 supplier)
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 (36 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
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