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CHEMICAL products beginning with : H
20951 to 21000 of 21866 results  Page: << Previous 50 Results [420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
hydroxyethyl-1,4-benzoquinone (4 suppliers)4082-30-8
HYDROXYETHYL-2,6-DINITRO-P-ANISIDINE (14 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-2,6-dinitroanilino)ethanol | CAS Registry Number: 122252-11-3
Synonyms: Ethanol, 2-((4-methoxy-2,6-dinitrophenyl)amino)-, Ethanol, 2-[(4-methoxy-2,6-dinitrophenyl)amino]-, UNII-F1BHE94L5P, AGN-PC-01LWN4, Hydroxyethyl-2,6-dinitro-p-anisidine, 2-((4-Methoxy-2,6-dinitrophenyl)amino)ethanol, 2,6-Dinitro-4-methoxy-N-(2-hydroxyethyl)aniline

Molecular Formula: C9H11N3O6Molecular Weight: 257.200140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DRGWFGDFEXFERK-UHFFFAOYSA-N

122252-11-3
HYDROXYETHYL-AMINOMETHYL-P-AMINOPHENOL HCL (7 suppliers)110952-46-0
HYDROXYETHYL-HYDROXYMETHYL METHACRYLATE (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate; hydroxymethyl 2-methylprop-2-enoate | CAS Registry Number: 118797-69-6
Synonyms: Hema-mema, Hydroxyethyl-hydroxymethyl methacrylate, Hydroxyethylhydroxymethylmethacrylate, CID3082936, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with hydroxymethyl 2-methyl-2-propenoate

Molecular Formula: C11H18O6Molecular Weight: 246.257020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PAMAHFLCQKKBQV-UHFFFAOYSA-N

118797-69-6
HYDROXYETHYL-P-PHENYLENEDIAMINE SULFATE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-diaminophenyl)ethanol | CAS Registry Number: 93841-24-8
Synonyms: SCHEMBL33767, 2,5-diaminophenethyl alcohol, Benzeneethanol,2,5-diamino-, CTK8H4379, ZINC21985904, AJ-79419, CJ-17111, KB-165225

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KWSVXCAQFTWTEF-UHFFFAOYSA-N

93841-24-8
HYDROXYETHYL-SS-CYCLODEXTRIN (8 suppliers)98513-20-3
HYDROXYETHYLACRYLATE,REACTIONPRODUCTWITHMETHYLOXIRAN. (4 suppliers)60857-97-8
HYDROXYETHYLAMINOMETHYL-P-AMINOPHENOL HCL (12 suppliers)
Compound Structure IUPAC Name: 4-amino-2-[(2-hydroxyethylamino)methyl]phenol;dihydrochloride | CAS Registry Number: 135043-63-9
Synonyms: UNII-663EY8GGFA, Hydroxyethylaminomethyl-p-aminophenol HCl, Hydroxyethylaminomethyl-p-aminophenol hydrochloride, Phenol, 4-amino-2-(((2-hydroxyethyl)amino)methyl)-, dihydrochloride, Phenol, 4-amino-2-(((2-hydroxyethyl)amino)methyl)-, hydrochloride (1:2)

Molecular Formula: C9H16Cl2N2O2Molecular Weight: 255.141540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: AKLWCTDZGBBKNR-UHFFFAOYSA-N

135043-63-9
HYDROXYETHYLAMYLOPECTIN (5 suppliers)56448-79-4
HYDROXYETHYLANISOL (14 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)ethanol | CAS Registry Number: 125418-72-6
Synonyms: Benzeneethanol, 2-methoxy-, 2-Methoxyphenethyl alcohol, 2-(2-Methoxyphenyl)ethanol, 7417-18-7, 2-(2-Methoxyphenyl)Ethan-1-Ol, Phenethyl alcohol, o-methoxy-, ST51038023, NSC101847, PubChem24377, SureCN852646, AC1Q45DP, NCIOpen2_001703, 187925_ALDRICH, AC1L32C5, AC1Q57P2, CTK4B4364, MolPort-001-791-425, EINECS 231-029-9, AR-1H8557, ZINC00406924

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLDRDNQLEMMNNH-UHFFFAOYSA-N

125418-72-6
HYDROXYETHYLATIONR-HYDROXYETHYL-2'-THIAMINE (3 suppliers)3670-41-5
HYDROXYETHYLCELLULOSE, HEXADECYL ETHER (11 suppliers)80455-45-4
HYDROXYETHYLCLAVAM (5 suppliers)
Compound Structure IUPAC Name: (3S,5S)-3-(2-hydroxyethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 79416-52-7
Synonyms: Hydroxyethylclavam, 2-Hydroxyethylclavam, CID133204, C17361, 4-Oxa-1-azabicyclo(3.2.0)heptan-7-one, 3-(2-hydroxyethyl)-, (3S-cis)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGDICIJUUEIOL-FSPLSTOPSA-N

79416-52-7
HYDROXYETHYLDIETHONIUM POLYISOBUTENYL TRIETHYLAMINO-SUCCINATE (7 suppliers)192662-34-3
HYDROXYETHYLENE ISOSTERE ANALOG(SAA-6-VV-OME) (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 126453-25-6
Synonyms: SAA-6-VV-OMe, AC1NUHV8, DTXSID40155189, AM014110, L-Valine, N-(N-((2-(1-hydroxy-3-phenyl-2-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)propyl)cyclopentyl)carbonyl)-L-valyl)-, methyl ester, (1R-(1alpha,2beta(1R*,2S*), Hydroxyethylene isostere analog(SAA-6-VV-OMe), L-Valine, N-[N-[[2-[1-hydroxy-3-phenyl-2-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]propyl]cyclopentyl]carbonyl]-L-valyl]-, methyl ester, [1R-[1a,2b(1R*,2S*), METHYL (2S)-2-[(2S)-2-{[(1R,2R)-2-[(1R,2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-3-HYDROXYPROPANAMIDO]PROPANAMIDO]PROPANAMIDO]-1-HYDROXY-3-PHENYLPROPYL]CYCLOPENTYL]FORMAMIDO}-3-METHYLBUTANAMIDO]-3-METHYLBUTANOATE, methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenyl-propyl]cyclopentanecarbonyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate, methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate

Molecular Formula: C35H56N6O9Molecular Weight: 704.866 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AOOFLSKVUSMNKF-YEOYKRRVSA-N

126453-25-6
HYDROXYETHYLENEDIAMINE TRIACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-1-hydroxyethyl]amino]acetic acid | CAS Registry Number: 33872-70-7
Synonyms: EINECS 251-708-3, CID118109, Glycine, N-(carboxymethyl)-N-(2-((carboxymethyl)amino)-2-hydroxyethyl)-, N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)-2-hydroxyethyl)glycine

Molecular Formula: C8H14N2O7Molecular Weight: 250.205960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FSRYXNMJLCNZSB-UHFFFAOYSA-N

33872-70-7
Hydroxyethylethylenediaminetriacetic Acid, Trisodium Salt (24 suppliers)
Compound Structure IUPAC Name: trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 139-89-9
Synonyms: Versen-ol, Hamp-ol crystals, Trisodium HEDTA, Perma kleer 80, Chemcolox 800, Versenol 120, Versen-01, Monaquest ica-120, Chel dm 41, Detarol trisodium salt, Caswell No. 487C, Hamp-ol 120, IDRANAL VII, HEDTA-Na3, Perma kleer 80, crystals, HSDB 5628, 34461_RIEDEL, 54230_FLUKA, EINECS 205-381-9, EPA Pesticide Chemical Code 039109

Molecular Formula: C10H15N2Na3O7Molecular Weight: 344.204610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WHNXAQZPEBNFBC-UHFFFAOYSA-K

139-89-9
HYDROXYETHYLFERROCENE (8 suppliers)
Compound Structure IUPAC Name: cyclopentane; 2-cyclopentylethanol; iron | CAS Registry Number: 53954-85-1

Molecular Formula: C12H24FeOMolecular Weight: 240.163360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNARYPDREKUDMK-UHFFFAOYSA-N

53954-85-1
HYDROXYETHYLFLURAZEPAM (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 67263-28-9
Synonyms: Hydroxyethylflurazepam, CID128762, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(2-(ethyl(2-hydroxyethyl)amino)ethyl)-5-(2-fluorophenyl)-1,3-dihydro-

Molecular Formula: C21H23ClFN3O2Molecular Weight: 403.877623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRYBKIZHCXMFFO-UHFFFAOYSA-N

67263-28-9
Hydroxyethylidene Diphosphonic Acid (3 suppliers)
HYDROXYETHYLOXAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)-2-oxoacetic acid | CAS Registry Number: 5270-73-5
Synonyms: Hydroxyethyloxamic acid, N-(2-Hydroxyethyl)oxamic acid, CID165301, Acetic acid, ((2-hydroxyethyl)amino)oxo-

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IYENBEYPOIXIHY-UHFFFAOYSA-N

5270-73-5
HYDROXYETHYLPIPERAZINE (10 suppliers)
Compound Structure IUPAC Name: 2-piperazin-2-ylethanol | CAS Registry Number: 25154-38-5
Synonyms: Piperazineethanol, Hydroxyethylpiperazine, Monohydroxyethylpiperazine, AmbtgP33039, 2-piperazin-2-ylethanol, 2-Piperazin-2-yl-ethanol, EINECS 246-671-5, MolPort-000-005-994, CID91308, LS-195461, P33039

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSSFSAGQNGRBOR-UHFFFAOYSA-N

25154-38-5
hydroxyethylpiperazine ethane sulfonic acid (1 supplier)
HYDROXYETHYLTHIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride | CAS Registry Number: 51230-37-6
Synonyms: Hydroxyethylthiamine, CID189130, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-2,5-bis(2-hydroxyethyl)-4-methylthiazolium chloride

Molecular Formula: C14H21ClN4O2SMolecular Weight: 344.860140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BECBAQIAXDDXIE-UHFFFAOYSA-M

51230-37-6
HYDROXYETHYLTHIAMINE HCL (10 suppliers)14707-32-5
HYDROXYETHYLVINYLDEUTEROPORPHYRIN (5 suppliers)82647-38-9
HYDROXYEVODIAMINE (17 suppliers)
Compound Structure Synonyms: Hydroxyevodiamine, X1162

Molecular Formula: C19H17N3O2Molecular Weight: 319.357180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYSMNZWLVJYABK-SFHVURJKSA-N

1238-43-3
HYDROXYFASUDIL HCL (20 suppliers)
Compound Structure IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)-2H-isoquinolin-1-one;hydrochloride | CAS Registry Number: 155558-32-0
Synonyms: HYDROXYFASUDIL, HA1100, 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine, HCl, HA1100 Hydrochloride, Hydroxyfasudil Hydrochloride, SureCN1845381, Hydroxy Fasudil Hydrochloride, H4413_SIGMA, Hydroxyfasudil monohydrochloride, CTK8F1094, Hydroxyfasudil hydrochloride hydrate, FD5036, IN1295, 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine Hydrochloride, 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine monohydrochloride, 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine hydrochloride hydrate, 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone

Molecular Formula: C14H18ClN3O3SMolecular Weight: 343.829020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XWWFOUVDVJGNNG-UHFFFAOYSA-N

155558-32-0
Hydroxyfenbendazole Monohydrate (2 suppliers)158701-11-0
Hydroxyfenbendazole-D3 hydrate (see Data Sheet) (1 supplier)1596803-40-5
HYDROXYFLAVANONE, 2'-(REAGENT / STANDARD GRADE) (17 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 17348-76-4
Synonyms: 2'-Hydroxyflavanone, CHEBI:218793, MolPort-004-955-569, AIDS208511, 2-(2-Hydroxyphenyl)chroman-4-one, AIDS-208511, CID176925, 2-(2-Hydroxy-phenyl)-chroman-4-one, Chroman-4-one, 2-(2-hydroxyphenyl)-, ST059080, H1024, 2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(2-hydroxyphenyl)-

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZKWCKFDCPVDFJ-UHFFFAOYSA-N

17348-76-4
HYDROXYFLAVANONE, 3'-(REAGENT / STANDARD GRADE) (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 92496-65-6
Synonyms: 3'-hydroxy flavanone, BIDD:ER0227, CHEBI:48023, CID688861, ZINC00057924, C15204, (2S)-2-(3-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 1621-55-2

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVSPTYZZNUXJHN-HNNXBMFYSA-N

92496-65-6
HYDROXYFLAVONE, 2'-(RG) (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 35244-11-2
Synonyms: 2'-Hydroxyflavanone, BIDD:ER0394, CID688864, ZINC00057927, 17348-76-4

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZKWCKFDCPVDFJ-HNNXBMFYSA-N

35244-11-2
Hydroxyflutamide (28 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 52806-53-8
Synonyms: Hydroxyniphtholide, OH-flutamide, Sch 16423, MLS001061267, Sch-16423, CID91649, NCGC00091014-01, SMR001227196, LS-119288, C14204, C014290, 2-Hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide, alpha,alpha,alpha-Trifluoro-2-methyl-4'-nitro-m-lactotoluidide, Propanamide, 2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)-, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide, alpha, alpha, alpha-trifluoro-2-methyl-4'-nitro-m-lactotoluidide, HFT

Molecular Formula: C11H11F3N2O4Molecular Weight: 292.211250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YPQLFJODEKMJEF-UHFFFAOYSA-N

52806-53-8
HYDROXYFORMATE (10 suppliers)
Compound Structure IUPAC Name: hydrogen carbonate | CAS Registry Number: 71-52-3
Synonyms: bicarbonate, Bicarbonate ion, Hydrogen carbonate, Bicarbonate ions, Bicarbonates, Carbonate, hydrogen, Acid carbonate, Baking soda, Hydrogencarbonate, Bicarbonate anion, Ions, Bicarbonate, Hydrogen Carbonates, Carbonic Acid Ions, Monosodium carbonate, Carbonates, Hydrogen, Hydrocarbonate(1-), Ions, Carbonic Acid, Monohydrogen carbonate, Hydrogen carbonate ion, hydrogencarbonate(1-)

Molecular Formula: CHO3-Molecular Weight: 61.016840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVKZGUZCCUSVTD-UHFFFAOYSA-M

71-52-3
HYDROXYFORMATE; METHYL-[3-(5-METHYLSULFANYL-1H-INDOL-3-YL)BUTAN-2-YL]AZANIUM (4 suppliers)
Compound Structure IUPAC Name: hydrogen carbonate;methyl-[3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-yl]azanium | CAS Registry Number: 5490-56-2
Synonyms: 3-(2'-Methylaminobutyl-3')-5-methylthioindole bicarbonate, INDOLE, 3-(3-METHYLAMINO-2-BUTYL)-5-METHYLTHIO-, BICARBONATE, AC1L2ISP, CTK5A2751, HE351595, LS-83250, hydrogen carbonate; methyl-[3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-yl]azanium

Molecular Formula: C15H22N2O3SMolecular Weight: 310.412 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OBNSUVORZAKKER-UHFFFAOYSA-N

5490-56-2
HYDROXYFRIEDELAN-2-ONE, 3-A-(REAGENT / STANDARD GRADE) (9 suppliers)67895-86-7
Hydroxygaleon (3 suppliers)
Compound Structure Synonyms: CTK8J6591

Molecular Formula: C20H22O5Molecular Weight: 342.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSAKHXDZRQBYTG-UHFFFAOYSA-N

61576-09-8
HYDROXYGENKWANIN (22 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 20243-59-8
Synonyms: Rhamnocitrin, Hydroxygenkwanin, 7-Methylkaempferol, 3,4',5,7-tetrahydroxy flavone, CHEBI:518785, MolPort-000-165-388, LMPK12112589, 3,4',5-Trihydroxy-7-methoxyflavone, CID5320946, C17059, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 569-92-6

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MQSZRBPYXNEFHF-UHFFFAOYSA-N

20243-59-8
HYDROXYGENTAMICIN (5 suppliers)74191-35-8
HYDROXYGERMATRANE MONOHYDRATE (11 suppliers)
Compound Structure IUPAC Name: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane;dihydrate | CAS Registry Number: 67453-19-4
Synonyms: Hydroxygermatrane,monohydrate, SCHEMBL1503051

Molecular Formula: C6H16GeNO5Molecular Weight: 254.834940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IQOUTBIKHOSTRR-UHFFFAOYSA-N

67453-19-4
HYDROXYGLICLAZIDE (14 suppliers)
Compound Structure IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-[4-(hydroxymethyl)phenyl]sulfonylurea | CAS Registry Number: 87368-00-1
Synonyms: Hydroxygliclazide, CID192219, 1-(3-azabicyclo[3.3.0]oct-3-yl)-3-[4-(hydroxymethyl)phenyl]sulfonyl-urea

Molecular Formula: C15H21N3O4SMolecular Weight: 339.409940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IHCHVBQHVIUSTM-UHFFFAOYSA-N

87368-00-1
HYDROXYGLIMEPIRIDE (7 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[2-[4-[[4-(hydroxymethyl)cyclohexyl]carbamoylsulfamoyl]phenyl]ethyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 127554-89-6
Synonyms: Hydroxyglimepiride, Hydroxy-glimepiride, CID130939, 1H-Pyrrole-1-carboxamide, 3-ethyl-2,5-dihydro-N-(2-(4-(((((4-(hydroxymethyl)cyclohexyl)amino)carbonyl)amino)sulfonyl)phenyl)ethyl)-4-methyl-2-oxo-, 3-Ethyl-2,5-dihydro-N-(2-(4-(((((4-(hydroxymethyl)cyclohexyl)amino)carbonyl)amino)sulfonyl)phenyl)ethyl)-4-methyl-2-oxo-1H-pyrrole-1-carboxamide

Molecular Formula: C24H34N4O6SMolecular Weight: 506.614960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YUNQMQLWOOVHKI-UHFFFAOYSA-N

127554-89-6
HYDROXYGUANIDINE SULFATE (14 suppliers)
Compound Structure IUPAC Name: 2-hydroxyguanidine | CAS Registry Number: 13115-21-4
Synonyms: Hydroxyguanidine, 2-Hydroxyguanidine, 1-hydroxyguanidine, N-HYDROXYGUANIDINE, Guanidine, hydroxy-, Guanidine, hydroxy- (8CI), CHEBI:43089, MolPort-003-847-867, NSC 529357, CID80668, Guanidine, hydroxy- (8CI)(9CI), HSCI1_000284, NSC529357, DB03770, 6345-29-5 (sulfate[2:1]), LS-186756, LS-187437, HGU

Molecular Formula: CH5N3OMolecular Weight: 75.069900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFBHRSAKANVBKH-UHFFFAOYSA-N

13115-21-4
Hydroxyhexanoic acid methyl (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxyhexanoate | CAS Registry Number: 59942-11-9
Synonyms: Methyl 2-hydroxyhexanoate, Hexanoic acid, 2-hydroxy-, methyl ester, IJQZYNRJICMGLS-UHFFFAOYSA-N, 2-HYDROXYHEXANOIC ACID METHYL ESTER, 68756-64-9, 87241-91-6, Hexanoic acid, 2-hydroxy-, methyl ester, (S)-, ACMC-20m9vi, Methyl 2-hydroxycaproate, methyl-2-hydroxyhexanoate, methyl-2 -hydroxyhexanoate, AC1LC80R, methyl 2r,s-hydroxycaproate, Methyl 2-hydroxyhexanoate #, AGN-PC-0011TS, SCHEMBL149523, 2-hydroxy methyl hexanoic acid, 106225-85-8, 2-Hydroxycaproic acid, methyl ester, EINECS 272-141-8

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJQZYNRJICMGLS-UHFFFAOYSA-N

59942-11-9
HYDROXYHOMO SILDENAFIL (14 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 139755-85-4
Synonyms: Hydroxyhomo Sildenafil, 5-(2-Ethoxy-5-((4-(2-hydroxyethyl)-1-piperazinyl)sulfonyl)phenyl)-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo(4,3-d)pyriMidin-7-one, 5-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one, hydroxyhomosildenafil, SureCN1058, AC1NHNM3, CHEMBL53538, PYR383, CTK8E7607, CHEBI:180694, ZINC21981375, AKOS003588703, FT-0669662, 5-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one, 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-

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

InChIKey: NEYKRKVLEWKOBI-UHFFFAOYSA-N

139755-85-4
HYDROXYHOPANONE (11 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-2,3,3a,4,5,6,7,7a,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 1981-81-3
Synonyms: hydroxyhopanone, SCHEMBL1653606, ZINC28639021, PL002781, (1R,2R,5S,6S,9S,10R,13R,14R,19R)-6-(2-HYDROXYPROPAN-2-YL)-1,2,9,14,18,18-HEXAMETHYLPENTACYCLO[11.8.0.0(2),(1)?.0?,?.0(1)?,(1)?]HENICOSAN-17-ONE

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVNUNRUPWXZKAL-YKHKZODKSA-N

1981-81-3
HYDROXYHYDROQUINONE TRIACETATE (6 suppliers)613-06-6
Hydroxyimino(2-pyridyl)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-nitroso-2-(1H-pyridin-2-ylidene)acetonitrile | CAS Registry Number: 4185-96-0
Synonyms: AC1OBDDY, 2-nitroso-2-(1H-pyridin-2-ylidene)acetonitrile

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXYCENIJQUDWHZ-UHFFFAOYSA-N

4185-96-0
HYDROXYIMINO-(1H-INDOL-3-YL)-ACETIC ACID METHYL ESTER (20 suppliers)
Compound Structure IUPAC Name: methyl 2-(hydroxyamino)-2-indol-3-ylideneacetate | CAS Registry Number: 113975-75-0
Synonyms: 1H-Indole-3-aceticacid, a-(hydroxyimino)-, methyl ester, AC1O9ZHS, ACMC-1C7KO, Hydroxyimino-(1H-indol-3-yl)-acetic acid methyl ester, CTK4A8547, ZINC16671177, AG-D-34075, KB-77821, Hydroxyimino-(1H-indol-3-yl)-acetic acid methyl, methyl 2-(hydroxyamino)-2-indol-3-ylideneacetate, Hydroxyimino-(1H-indole-3-yl)acetic acid methyl ester, Hydroxyimino-(1H-indole-3-yl)-acetic acid methyl ester

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZESPSKQRGRCJD-UHFFFAOYSA-N

113975-75-0
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