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CHEMICAL products beginning with : H
20651 to 20700 of 21852 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 Tyrosol 4-Sulfate (10 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 (11 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] (6 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 (5 suppliers)1619-19-5
Hydroxy Vandetanib (12 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 (12 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 (13 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 (12 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 Zinc Acetate (1 supplier)
HYDROXY(1,5-CYCLOOCTADIENE)RHODIUM(I) DIMER (14 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dihydrate | CAS Registry Number: 73468-85-6
Synonyms: Hydroxy(cyclooctadiene)rhodium(I) dimer, 661023_ALDRICH, [Rh(OH)(1,5-cod)]2, Bis(cyclooctadiene)dihydroxodirhodium, (Cyclooctadiene)rhodium hydroxide dimer, SC10116, 1,5-Cyclooctadiene)hydroxyrhodium dimer, HYDROXY(CYCLOOCTADIENE)RHODIUM DIMER, Bis[(1,5-cyclooctadiene)(hydroxy)rhodium], X4617, Bis[(1,2,5,6-|C)-1,5-cyclooctadiene]di--|I-hydroxydirhodium

Molecular Formula: C16H28O2Rh2Molecular Weight: 458.203320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSFFMOISCNXZCL-MIXQCLKLSA-N

73468-85-6
HYDROXY(1-HYDROXYCYCLOHEXYL)ACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 12-hydroxyoctadecanoic acid | CAS Registry Number: 8039-23-4
Synonyms: 12-Hydroxystearic acid, 12-HYDROXYOCTADECANOIC ACID, 106-14-9, Octadecanoic acid, 12-hydroxy-, Harwax A, Cerit Fac 3, Hydrofol acid 200, DL-12-Hydroxystearic acid, Ceroxin GL, Barolub FTO, Loxiol G 21, Stearic acid, 12-hydroxy-, DL-12-hydroxy stearic acid, 12-hydroxy-octadecanoic acid, NSC 2385, HSDB 5368, 12-hydroxy stearic acid, EINECS 203-366-1, EINECS 253-004-1, 36377-33-0

Molecular Formula: C18H36O3Molecular Weight: 300.483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULQISTXYYBZJSJ-UHFFFAOYSA-N

8039-23-4
hydroxy(2,3,4-trichlorophenyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2,3,4-trichlorophenyl)acetic acid | CAS Registry Number: 106705-49-1
Synonyms: Benzeneaceticacid, ar,ar,ar-trichloro-a-hydroxy- (9CI), AC1L4FDN, ACMC-20d55u, AC1Q3N2K, 2-hydroxy-2-(2,3,4-trichlorophenyl)acetic Acid, CTK4A4721, AR-1J2116, AG-K-86934

Molecular Formula: C8H5Cl3O3Molecular Weight: 255.482500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZKWWIIDHWLQSL-UHFFFAOYSA-N

106705-49-1
HYDROXY(2-((2-(HYDROXY(OXIDO)AMINO)PHENYL)SULFINYL)PHENYL)AZANE OXIDE (9 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(2-nitrophenyl)sulfinylbenzene | CAS Registry Number: 30388-70-6
Synonyms: NSC400306, CHEBI:185894, MolPort-002-893-195, AIDS160239, AIDS-160239, CID343799, ZINC01593159, NSC 400306, 1-nitro-2-(2-nitrophenylsulfinyl)benzene, Hydroxy(2-((2-(hydroxy(oxido)amino)phenyl)sulfinyl)phenyl)azane oxide

Molecular Formula: C12H8N2O5SMolecular Weight: 292.267320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCZWCGYJADVMJH-UHFFFAOYSA-N

30388-70-6
HYDROXY(2-(PHENYLSULFONYL)-5-(TRIFLUOROMETHYL)PHENYL)AZANE OXIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 2795-60-0
Synonyms: NSC39132, NSC642590, AIDS005753, AIDS159897, 2NO2-4-(3FMe)Ph-SO2-Ph, AIDS-005753, AIDS-159897, CID236551, NSC 39132, 2-Nitro-4-(trifluromethyl)phenyl phenyl sulfone, Hydroxy(2-(phenylsulfonyl)-5-(trifluoromethyl)phenyl)azane oxide

Molecular Formula: C13H8F3NO4SMolecular Weight: 331.267130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KERXJRVFGPTLCU-UHFFFAOYSA-N

2795-60-0
HYDROXY(2-MERCAPTOETHYL STEARATO-O',S)BARIUM (4 suppliers)
Compound Structure IUPAC Name: barium(2+);2-(2-sulfanylethyl)octadecanoate;hydroxide | CAS Registry Number: 94276-85-4
Synonyms: EINECS 304-572-5, Hydroxy(2-mercaptoethyl stearato-O',S)barium

Molecular Formula: C20H40BaO3SMolecular Weight: 497.921800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPXSLTBJVXTEBH-UHFFFAOYSA-L

94276-85-4
HYDROXY(2-METHOXY-4,5-DINITROSOPHENYL)AZANE OXIDE (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-nitro-4,5-dinitrosobenzene | CAS Registry Number: 6624-46-0
Synonyms: NSC53380, AIDS124814, AIDS-124814, CID243488, NSC 53380, Hydroxy(2-methoxy-4,5-dinitrosophenyl)azane oxide

Molecular Formula: C7H5N3O5Molecular Weight: 211.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JSQUQKNRFLZNHX-UHFFFAOYSA-N

6624-46-0
HYDROXY(2-METHYLPROP-2-ENOATO-O)ZINC (4 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enoic acid; zinc; hydrate | CAS Registry Number: 63451-47-8
Synonyms: EINECS 264-202-2, CID113239, Hydroxy(2-methylprop-2-enoato-O)zinc, Zinc, hydroxy(2-methyl-2-propenoato-kappaO)-, 914771-55-4

Molecular Formula: C4H8O3ZnMolecular Weight: 169.513520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJSCLERRDWRJGA-UHFFFAOYSA-N

63451-47-8
Hydroxy(2-naphthyl)methanephosphonic Acid (12 suppliers)
Compound Structure IUPAC Name: [hydroxy(naphthalen-2-yl)methyl]phosphonic acid | CAS Registry Number: 132541-52-7
Synonyms: (Hydroxy-2-naphthalenylmethyl)phosphonic acid, 120943-99-9, OH-Name-PA, ACMC-1CGLF, BiomolKI_000021, BiomolKI2_000010, SureCN148992, AC1L2VE6, BMK1-C9, CHEMBL26001, CTK0H7153, CHEBI:131900, AG-D-45593, CCG-100625, NCGC00163374-01, FT-0669889, Hydroxy(Naphthalen-2-Yl)Methylphosphonic Acid, [hydroxy(naphthalen-2-yl)methyl]phosphonic acid, P-(Hydroxy-2-naphthalenylmethyl)phosphonic Acid, OH-Name-PA;(hydroxy-naphthalen-2-yl-methyl)phosphonic acid;

Molecular Formula: C11H11O4PMolecular Weight: 238.176402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AMJJLDJPDLKNJA-UHFFFAOYSA-N

132541-52-7
HYDROXY(3-METHOXYPHENYL)ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-methoxyphenyl)acetic acid | CAS Registry Number: 21679-13-0
Synonyms: Hydroxy(3-methoxyphenyl)acetic acid, (+/-)-m-Methoxymandelic acid, 21150-12-9, 2-hydroxy-2-(3-methoxyphenyl)acetic acid, DL-3-Methoxy-alpha-hydroxybenzeneacetic acid, 3-Methoxyphenylglycolic acid, AC1L3HVL, AC1Q5SRV, dl-3-Methoxymandelic acid, ()-m-Methoxymandelic acid, Mandelic acid, m-methoxy-, SureCN503788, AC1Q47SL, M2626_ALDRICH, M2626_SIGMA, CTK8D8666, MolPort-003-958-682, EINECS 244-243-2, AR-1J2126, AKOS005266137

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTRUJRPALUALSN-UHFFFAOYSA-N

21679-13-0
HYDROXY(4-(((4-(HYDROXY(OXIDO)AMINO)BENZYL)DITHIO)METHYL)PHENYL)AZANE OXIDE (7 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[[(4-nitrophenyl)methyldisulfanyl]methyl]benzene | CAS Registry Number: 39549-05-8
Synonyms: Bis(p-nitrobenzyl) disulfide, NSC338506, AIDS019520, AIDS160198, AIDS-019520, AIDS-160198, CID334132, NSC 338506, Hydroxy(4-(((4-(hydroxy(oxido)amino)benzyl)dithio)methyl)phenyl)azane oxide

Molecular Formula: C14H12N2O4S2Molecular Weight: 336.386080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYVAFODEZAVFOG-UHFFFAOYSA-N

39549-05-8
HYDROXY(4-((TRIPHENYLPHOSPHORANYL)METHYL)PHENYL)AZANEOXIDE (7 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium | CAS Registry Number: 1530-42-3
Synonyms: MolPort-002-695-737, AIDS156053, AIDS160013, AIDS-156053, AIDS-160013, (p-Nitrobenzyl)triphenylphosphonium-, CID197009, NSC116691, STK870172, (4-nitrobenzyl)(triphenyl)phosphonium, NSC104840 (BROMIDE SALT), (p-Nitrobenzyl)triphenylphosphonium bromide, NSC 116691, Phosphonium, (p-nitrobenzyl)triphenyl-, 2767-70-6 (BROMIDE SALT), NCI60_005082, Phosphonium, (p-nitrobenzyl)triphenyl-, bromide, Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, A1028/0048134, Hydroxy(4-((triphenylphosphoranyl)methyl)phenyl)azane oxide

Molecular Formula: C25H21NO2P+Molecular Weight: 398.413501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFMVEZFICPFPQL-UHFFFAOYSA-N

1530-42-3
HYDROXY(4-METHOXYNAPHTHO[2,1-B]FURAN-2-YL)AZANE OXIDE (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-nitrobenzo[e][1]benzofuran | CAS Registry Number: 75965-72-9
Synonyms: Compound D15, NCIStruc1_000743, NCIStruc2_000701, NSC329226, CHEBI:101878, NSC 329226, 2-Nitro-4-methoxynaphtho(2,1-b)furan, 4-Methoxy-2-nitronaphtho(2,1-b)furan, CID100603, NCGC00014767, NCI329226, NSC-329226, 4-methoxy-2-nitronaphtho[2,1-b]furan, Naphtho(2,1-b)furan, 4-methoxy-2-nitro-, 4-Methoxy-2-nitro-naphtho[2,1-b]furan, NCGC00097868-01, LS-95309, NCI60_002871, hydroxy(4-methoxynaphtho[2,1-b]furan-2-yl)azane oxide

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJXJAAFKONAPKR-UHFFFAOYSA-N

75965-72-9
HYDROXY(4-METHOXYPHENYL)ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: [phenyl-[2-(2-sulfosulfanylethylamino)ethoxy]methyl]benzene | CAS Registry Number: 21221-01-2
Synonyms: BRN 3070964, S-2-((2-(Diphenylmethoxy)ethyl)amino)ethyl thiosulfate, 2-((2-(Diphenylmethoxy)ethyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(2-(diphenylmethoxy)ethyl)amino-, hydrogen sulfate(ester), AC1L4OIT, AC1Q6XT3, s-(2-{[2-(diphenylmethoxy)ethyl]amino}ethyl) hydrogen sulfurothioate, LS-65934, [phenyl-[2-(2-sulfosulfanylethylamino)ethoxy]methyl]benzene

Molecular Formula: C17H21NO4S2Molecular Weight: 367.478 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHWVFIFWNOQDMH-UHFFFAOYSA-N

21221-01-2
HYDROXY(4-METHYL-?-OXOBENZENEBUTANOATO-OA)OXO-ZIRCONIUM COMPDWITH 4-METHYL-?-OXOBENZENEBUTANOIC ACID (7 suppliers)159793-35-8
Hydroxy(4-methyl-2-pyridinyl)acetic Acid Hydrochloride (1:1) (1 supplier)1187582-46-2
HYDROXY(4-SULFOPHENYL)MERCURY (5 suppliers)
Compound Structure IUPAC Name: (4-sulfophenyl)mercury;hydrate | CAS Registry Number: 89640-49-3
Synonyms: Mercurate(1-),hydroxy(4-sulfonatophenyl)-, hydrogen (9CI), ACMC-20lon3, CTK5G3335, AG-H-62623, Benzenesulfonicacid, p-(hydroxymercuri)- (7CI); Mercury, hydroxy(p-sulfophenyl)- (8CI);p-Hydroxymercuribenzenesulfonic acid; p-Hydroxymercuriphenylsulfonate;p-Hydroxymercuriphenylsulfonic acid; p-Hydroxymercurophenyl sulfonic acid;p-Hydroxymercuryphenylsulfonic acid

Molecular Formula: C6H7HgO4SMolecular Weight: 375.772380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOCUFMPSGCVYKW-UHFFFAOYSA-N

89640-49-3
HYDROXY(5-((3-(HYDROXY(OXIDO)AMINO)-4-(4-(HYDROXY(OXIDO)AMINO)PHENOXY)PHENYL)SULFONYL)-2-(4-(HYDROXY(OXIDO)AMINO)PHENOXY)PHENYL)AZANE OXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-[3-nitro-4-(4-nitrophenoxy)phenyl]sulfonyl-1-(4-nitrophenoxy)benzene | CAS Registry Number: 3950-58-1
Synonyms: NSC177740, AIDS127718, AIDS-127718, CID301232, NSC 177740, Hydroxy(5-((3-(hydroxy(oxido)amino)-4-(4-(hydroxy(oxido)amino)phenoxy)phenyl)sulfonyl)-2-(4-(hydroxy(oxido)amino)phenoxy)phenyl)azane oxide

Molecular Formula: C24H14N4O12SMolecular Weight: 582.452560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VSAVCOJRHGXMCL-UHFFFAOYSA-N

3950-58-1
HYDROXY(6-METHYL-PYRIDIN-2-YL)METHYL 6-METHYL-PYRIDIN-2-YL KETONE (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-bis(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 7252-50-8
Synonyms: NSC60028, MolPort-003-909-663, CID97927, EINECS 230-667-5, Hydroxy(6-methyl-2-pyridyl)methyl 6-methyl-2-pyridyl ketone

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDUIGZZRUKXMOQ-UHFFFAOYSA-N

7252-50-8
hydroxy(6-methylpyridin-2-yl)methyl methylcarbamate (3 suppliers)
Compound Structure IUPAC Name: [hydroxy-(6-methylpyridin-2-yl)methyl] N-methylcarbamate | CAS Registry Number: 105918-36-3
Synonyms: Methanediol,(6-methyl-2-pyridinyl)-, mono(methylcarbamate) (ester) (9CI), AC1Q5YCP, ACMC-20d567, AC1L4F85, CTK4A4212, [hydroxy-(6-methylpyridin-2-yl)methyl] N-methylcarbamate, AR-1J2131, AG-K-91657, (hydroxy(6-methylpyridin-2-yl)methyl) N-methylcarbamate

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWGINWHXKRWABI-UHFFFAOYSA-N

105918-36-3
Hydroxy(diphenyl acetic acid) (0 suppliers)
HYDROXY(HYDROXYDIMETHYLPHENYL)DIMETHYLBENZENE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2,3-dimethylphenyl)-3,4-dimethylphenol | CAS Registry Number: 70421-89-5
Synonyms: Hydroxy(hydroxydimethylphenyl)dimethylbenzene, AG-G-74938, AC1MI5R6, CTK5D2369, 2-(4-hydroxy-2,3-dimethylphenyl)-3,4-dimethylphenol

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZDQPIYWUWFLMF-UHFFFAOYSA-N

70421-89-5
Hydroxy(methacrylato-o)magnesium (2 suppliers)
Compound Structure IUPAC Name: magnesium;2-methylprop-2-enoate;hydroxide | CAS Registry Number: 97171-78-3
Synonyms: Hydroxy(methacrylato-O)magnesium, EINECS 306-395-9

Molecular Formula: C4H6MgO3Molecular Weight: 126.393640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWQFHNKFMWZJKG-UHFFFAOYSA-L

97171-78-3
HYDROXY(METHANESULFONYLOXY)IODO]BENZENE (15 suppliers)
Compound Structure IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] methanesulfonate | CAS Registry Number: 105551-42-6
Synonyms: [Hydroxy(methanesulfonyloxy)iodo]benzene, (HYDROXY(METHANESULFONYLOXY)IODO)BENZENE, ACMC-1BU2V, [Hydroxy(mesyloxy)iodo]benzene, CTK8A9105, Phenyliodosohydroxy Methanesulfonate, ANW-15241, AKOS015856813, P1298, I14-61984

Molecular Formula: C7H9IO4SMolecular Weight: 316.113430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSUYPCBSGVAXNY-UHFFFAOYSA-N

105551-42-6
Hydroxy(methylidene)azanium;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methylidenehydroxylamine;hydrochloride | CAS Registry Number: 110984-16-2
Synonyms: Formaldoxime hydrochloride, 3473-11-8, Formaldehyde, oxime, hydrochloride, Formaldehyde, oxime, hydrochloride (1:1), oxime hydrochloride, FORMALDOXIME HCl, ACMC-1CSMT, AGN-PC-0NXIQU, AGN-PC-02OZZ2, FORMALDOXIMEHYDROCHLORIDE, CTK8A6225, MolPort-028-959-677, ZNGCJNWNSDXSQQ-UHFFFAOYSA-N, Methanimine, N-oxide, hydrochloride, AKOS024438695, AG-B-22535, KB-52168, SY022552, RT-002321, FT-0626525

Molecular Formula: CH4ClNOMolecular Weight: 81.501560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNGCJNWNSDXSQQ-UHFFFAOYSA-N

110984-16-2
HYDROXY(NAPHTHALEN-1-YL)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: [1-[3-(2-carbamoyloxy-3-propan-2-yloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]-3-propan-2-yloxypropan-2-yl] carbamate;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;[1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propan-2-yloxypropan-2-yl] carbamate | CAS Registry Number: 72203-22-6
Synonyms: Complexe 1656, AC1Q6LWY, AC1L4TK9, [1-[[3-(2-carbamoyloxy-3-isopropoxy-propyl)-5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl]methyl]-2-isopropoxy-ethyl] carbamate; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione;[1-[(5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl)methyl]-2-isopropoxy-ethyl] carbamate, AM031587, [1-[3-(2-carbamoyloxy-3-propan-2-yloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]-3-propan-2-yloxypropan-2-yl] carbamate; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propan-2-yloxypropan-2-yl] carbamate, 1-(5-ETHYL-2,4,6-TRIOXO-5-PHENYL-1,3-DIAZINAN-1-YL)-3-ISOPROPOXYPROPAN-2-YL CARBAMATE; 1-{3-[2-(CARBAMOYLOXY)-3-ISOPROPOXYPROPYL]-5-ETHYL-2,4,6-TRIOXO-5-PHENYL-1,3-DIAZINAN-1-YL}-3-ISOPROPOXYPROPAN-2-YL CARBAMATE; PHENOBARBITAL, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis(2-((aminocarbonyl)oxy)-3-(1-methylethoxy)propyl)-5-ethyl-5-phenyl-, mixt. with 1-(2-((aminocarbonyl)oxy)-3-(1-methylethoxy)propyl)-5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C57H75N9O18Molecular Weight: 1174.272 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: HVWLDUBQDGZXJH-UHFFFAOYSA-N

72203-22-6
Hydroxy(naphthalen-2-yl)methanolate;iron(2+);naphthalene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: hydroxy(naphthalen-2-yl)methanolate;iron(2+);naphthalene-2-carboxylate | CAS Registry Number: 82028-91-9
Synonyms: Naphthenic acids, iron salts, EINECS 215-660-7

Molecular Formula: C22H16FeO4Molecular Weight: 400.205040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDEHDXOXNPFJST-UHFFFAOYSA-M

82028-91-9
Hydroxy(neodecanoato-o)lead (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethyloctanoyloxylead;hydrate | CAS Registry Number: 71753-04-3
Synonyms: Hydroxy(neodecanoato-O)lead, EINECS 275-988-1

Molecular Formula: C10H21O3PbMolecular Weight: 396.471940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OITRSGUGTZOHHK-UHFFFAOYSA-M

71753-04-3
Hydroxy(nitrato-o)oxozirconium (4 suppliers)71965-17-8
HYDROXY(O-ACETAMINOBENZOATO)MERCURY SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium (2-acetamidobenzoyl)oxymercury hydroxide | CAS Registry Number: 73940-79-1
Synonyms: Toxynon, LS-89790, Sodium salt of hydroxymercuriacetylaminobenzoic acid, Benzoic acid, 4-acetylamino-2-hydroxymercuri-, sodium salt, MERCURY, HYDROXY(o-ACETAMINOBENZOATO)-, SODIUM SALT

Molecular Formula: C9H9HgNNaO4Molecular Weight: 418.751830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDSREYPJGNGHCN-UHFFFAOYSA-L

73940-79-1
HYDROXY(OCTADECYLTOLUENESULFONATO-O)MAGNESIUM (3 suppliers)94247-99-1
HYDROXY(OXO)CHROMIUM (3 suppliers)
Compound Structure IUPAC Name: 4-(5-ethyl-3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethylaniline;iodide | CAS Registry Number: 21241-68-9
Synonyms: 2-(p-(Dimethylamino)phenyl)-5-ethyl-3,4-dimethyl-thiazolium iodide, 2-[4-(dimethylamino)phenyl]-5-ethyl-3,4-dimethyl-1,3-thiazol-3-ium iodide, Thiazolium, 2-(p-(dimethylamino)phenyl)-5-ethyl-3,4-dimethyl-, iodide, AC1L4OOB, AC1Q1TOJ, CTK4E6187, AR-1D6928, AG-J-66056, LS-151946, 4-(5-ethyl-3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethylaniline iodide

Molecular Formula: C15H21IN2SMolecular Weight: 388.310110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DANVIHPKWFBTPE-UHFFFAOYSA-M

21241-68-9
hydroxy(oxo)iron (3 suppliers)
Compound Structure IUPAC Name: hydroxy(oxo)iron | CAS Registry Number: 12181-28-1
Synonyms: Goethite, Ferric hydroxide oxide, Iron hydroxide oxide (Fe(OH)O), Goethite (Fe(OH)O), 20344-49-4, 1310-14-1, Lepidocrocite, Ferric acid, Iron hydroxide oxide, Iron hydroxide oxide;, Iron(III) oxide-hydroxide, AC1L3M7G, 71063_ALDRICH, 371254_ALDRICH, 546267_ALDRICH, AC1Q5A93, 71063_FLUKA, Iron, hydroxide oxide (Fe(OH)O), EINECS 215-176-6, EINECS 243-746-4

Molecular Formula: FeHO2Molecular Weight: 88.851740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEIXRCIKZIZYPM-UHFFFAOYSA-M

12181-28-1
Hydroxy(oxo)manganese;manganese (1 supplier)
Compound Structure IUPAC Name: hydroxy(oxo)manganese;manganese | CAS Registry Number: 339311-30-7
Synonyms: MANGANESE TETROXIDE, Manganomanganic oxide, Trimanganese tetroxide, Trimanganese tetraoxide, M 34 (pigment), Manganese(II,III) oxide, Manganese oxide (Mn3O4), EINECS 215-266-5, M 34, 377473_ALDRICH, LS-749, AKOS015903591, NCGC00166257-02, NCGC00166257-03, I14-18093, I14-40461, MANGANESE OXIDE (MNO2) (SEE ALSO MN0 - 1344-43-0)

Molecular Formula: H2Mn3O4Molecular Weight: 230.827615 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMWRITDGCCNYAT-UHFFFAOYSA-L

339311-30-7
Hydroxy(oxo)rhenium;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: hydroxy(oxo)rhenium;tetrahydrochloride | CAS Registry Number: 7230-63-9

Molecular Formula: Cl4H5O2ReMolecular Weight: 365.057500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: HWZLXUUABKEWRS-UHFFFAOYSA-M

7230-63-9
HYDROXY(PHENYL)3-THIENYLACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenyl-2-thiophen-3-ylacetic acid | CAS Registry Number: 3193-25-7
Synonyms: NSC149727, Hydroxy(phenyl)3-thienylacetic acid, AIDS127208, AIDS-127208, CID288513, NSC 149727, 2-hydroxy-2-phenyl-2-thiophen-3-ylacetic acid

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGRIKMVPULGUNF-UHFFFAOYSA-N

3193-25-7
HYDROXY(PHENYL)THIOPHEN-3-YLACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)sulfonylpiperidine | CAS Registry Number: 32176-33-3
Synonyms: 1-[(4-ethoxyphenyl)sulfonyl]piperidine, 1-(4-ethoxyphenyl)sulfonylpiperidine, AQ-390/05461049, 37155-15-0, NSC61579, AC1L6JSB, AC1Q6UJB, NCIOpen2_002729, Oprea1_473126, Oprea1_478334, CTK1C4637, MolPort-000-626-770, KST-1B3679, [(4-ethoxyphenyl)sulfonyl]piperidine, AR-1B8707, NSC-61579, STK946674, ZINC00209892, AKOS002285859, AG-J-42286

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPYWELRTYOGAHF-UHFFFAOYSA-N

32176-33-3
Hydroxy(prop-2-enoato-o)zinc (2 suppliers)
Compound Structure IUPAC Name: prop-2-enoic acid;zinc;hydrate | CAS Registry Number: 94275-92-0
Synonyms: Hydroxy(prop-2-enoato-O)zinc, EINECS 304-481-0

Molecular Formula: C3H6O3ZnMolecular Weight: 155.457940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEOUDKDGQSEPRN-UHFFFAOYSA-N

94275-92-0
Hydroxy(Tosyloxy)Iodobenzene (5 suppliers)2126-76-7
HYDROXY- (4 suppliers)72619-98-8
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