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CHEMICAL products : Other
162901 to 162950 of 313737 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 [3259] 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
?-HYDROXY OLOPATADINE (7 suppliers)
Compound Structure IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid | CAS Registry Number: 1331822-32-2
Synonyms: alpha-Hydroxyolopatadine, alpha-Hydroxy olopatadine, UNII-V7H6ZA5GDW, (+/-)- alpha-Hydroxy olopatadine, Olopatadine hydrochloride impurity, alpha-hydroxy olopatadine- [USP], (Z)-2-(11-(3-(Dimethylamino)propylidene)-6,11-dihydrodibenz(b,E)oxepin-2-yl(-2-hydroxyacetic acid, Dibenz(b,E)oxepin-2-acetic acid, 11-(3-(dimethylamino)propylidene)-6,11-dihydro-alpha-hydroxy-

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPDCFRNNHUYQGW-IUXPMGMMSA-N

1331822-32-2
?-Hydroxy Phenylbutazone (7 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxybutyl)-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 568-76-3
Synonyms: gamma-Hydroxyphenylbutazone, BM 11, 1,2-Diphenyl-3,5-dioxo-4-(3-hydroxybutyl)pyrazolidine, 4-(3-Hydroxybutyl)-1,2-diphenyl-3,5-pyrazolidinedione, 4-(3-hydroxybutyl)-1,2-diphenylpyrazolidine-3,5-dione, BRN 0309214, G 28231, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(3-hydroxybutyl)-, 58528-23-7, |A-Hydroxy Phenylbutazone, AC1L3RE4, AC1Q6L6H, DL-|A-Hydroxyphenylbutazone, SureCN11196711, CTK8D5113, AR-1F6109, LS-128662, FT-0669535, 4-25-00-00265 (Beilstein Handbook Reference), 3,5-Pyrazolidinedione, 4-(3-hydroxybutyl)-1,2-diphenyl-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPJYQSFRNGSEBH-UHFFFAOYSA-N

568-76-3
?-Hydroxy Phenylbutazone-d6 (4 suppliers)1794789-70-0
?-HYDROXY-(1,1'-BIPHENYL)-4-BUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4-(4-phenylphenyl)butanoic acid | CAS Registry Number: 39241-36-6
Synonyms: HBBA, AGN-PC-00SHMK, SureCN7345068, CTK4I1171, AKOS009116290, AG-F-38618, 4-hydroxy-4-(4-phenylphenyl)butanoic acid, [1,1'-Biphenyl]-4-butanoicacid, g-hydroxy-, gamma-Hydroxy-(1,1'-biphenyl)-4-butanoic acid, (1,1'-Biphenyl)-4-butanoic acid, gamma-hydroxy-, 3-(4-Biphenylylhydroxymethyl)propionicacid; g-Hydroxy-4-biphenylbutyric acid

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJGRSTRMISTCEB-UHFFFAOYSA-N

39241-36-6
?-Hydroxy-?,2,2,3-tetramethylcyclopentanehexanoic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;3-hydroxy-3-methyl-6-(2,2,3-trimethylcyclopentyl)hexanoate | CAS Registry Number: 57272-28-3
Synonyms: beta-Hydroxy-beta,2,2,3-tetramethylcyclopentanehexanoic acid sodium salt, Sodium beta-hydroxy-beta,2,2,3-tetramethylcyclopentanehexanoate, Cyclopentanehexanoic acid, beta-hydroxy-beta,2,2,3-tetramethyl-, sodium salt, beta-Hydroxy-beta,2,2,3-tetramethylcyclopentylpentanecarboxylic acid sodium salt, AGN-PC-047CJO, LS-58023, sodium 3-hydroxy-3-methyl-6-(2,2,3-trimethylcyclopentyl)hexanoate

Molecular Formula: C15H27NaO3Molecular Weight: 278.362849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMQSKAWWTIRIBY-UHFFFAOYSA-M

57272-28-3
?-Hydroxy-?,2,4,5-tetramethyl-3,6-dioxocyclohexa-1,4-diene-1-hexanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4-methyl-6-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hexanoic acid | CAS Registry Number: 1948-76-1
Synonyms: Tocopheronic acid, alpha-Tocopheronic acid, Tocopheronic acid, alpha-, SCHEMBL9066568, 1,4-Cyclohexadiene-1-hexanoic acid, gamma-hydroxy-gamma,2,4,5-tetramethyl-3,6-dioxo-, 4-Hydroxy-4-methyl-6-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)hexanoic acid, gamma-Hydroxy-gamma,2,4,5-tetramethyl-3,6-dioxo-1,4-cyclohexadiene-1-hexanoic acid

Molecular Formula: C16H22O5Molecular Weight: 294.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRYFTDGIIUTFFA-UHFFFAOYSA-N

1948-76-1
?-HYDROXY-?-3-THIENYL-2-THIOPHENEACETIC ACID 9-METHYL-3-OXA-9-AZATRICYCLO[3.3.1.02,4]NON-7-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R,4R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 2-hydroxy-2-thiophen-2-yl-2-thiophen-3-ylacetate | CAS Registry Number: 783273-13-2
Synonyms: alpha-Hydroxy-alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester

Molecular Formula: C18H19NO4S2Molecular Weight: 377.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AZLIPRWXPRLJQF-YARMQSTHSA-N

783273-13-2
?-HYDROXY-?-METHYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 65383-06-4
Synonyms: BRN 2809537, CID198491, LS-44528, (1,1'-Biphenyl)-4-propanoic acid, alpha-hydroxy-beta-methyl-, Acidi(+-)-eritro E (+-)treo 3-(4-bifenilil)-2-ossibuttrrici, Acidi(+-)-eritro E (+-)treo 3-(4-bifenilil)-2-ossibuttrrici [Italian]

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDMFWIXCQGKUDE-UHFFFAOYSA-N

65383-06-4
?-Hydroxy-?-methyl-?-propylbenzenepentanal (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-5-phenyl-2-propylhexanal | CAS Registry Number: 62238-20-4
Synonyms: 3-Hydroxy-5-phenyl-2-propylhexanal, AC1LBNAX, CTK6D3626, ITGDPZIHTLUPNV-UHFFFAOYSA-N, Benzenepentanal, .beta.-hydroxy-.delta.-methyl-.alpha.-propyl-, 3-Hydroxy-5-phenyl-2-propylhexanal #, beta-Hydroxy-delta-methyl-alpha-propylbenzenepentanal

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITGDPZIHTLUPNV-UHFFFAOYSA-N

62238-20-4
?-Hydroxy-?-Methyl-ButyrateCalcium(HMBCa) (0 suppliers)
?-Hydroxy-?-phenylbenzeneacetic acid (1R,5R)-6?-methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3?-yl ester (1 supplier)
Compound Structure IUPAC Name: [(1R,3R,5S,6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 53834-53-0
Synonyms: Tropenzile, UNII-0845OK064Z, 0845OK064Z

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLDSAKBDYKLOGG-MXEMCNAFSA-N

53834-53-0
?-Hydroxy-2,2-dimethyl-1,3-dioxolane-4-butanal (0 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-hydroxybutanal | CAS Registry Number: 54798-89-9
Synonyms: gamma-Hydroxy-2,2-dimethyl-1,3-dioxolane-4-butanal

Molecular Formula: C9H16O4Molecular Weight: 188.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXRBKCFZAXYLND-UHFFFAOYSA-N

54798-89-9
?-Hydroxy-2-methoxybenzeneacetic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-2-(2-methoxyphenyl)acetate | CAS Registry Number: 21165-11-7
Synonyms: methyl 2-hydroxy-2-(2-methoxyphenyl)acetate, AC1LBOLT, Mandelic acid, o-methoxy-, methyl ester, SCHEMBL7443221, CTK8H5788, KFHNZFDETCOCCF-UHFFFAOYSA-N, AKOS011496496, Methyl hydroxy(2-methoxyphenyl)acetate #, alpha-Hydroxy-2-methoxybenzeneacetic acid methyl ester, Z2724441570, Benzeneacetic acid, .alpha.-hydroxy-2-methoxy-, methyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFHNZFDETCOCCF-UHFFFAOYSA-N

21165-11-7
?-Hydroxy-2-methyl-?-(2-methylphenyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2,2-bis(2-methylphenyl)acetic acid | CAS Registry Number: 2537-81-7
Synonyms: o-Tolilic acid

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNBYYROGDDSUQT-UHFFFAOYSA-N

2537-81-7
?-Hydroxy-3,4-bis(phenylmethoxy)benzeneacetic Acid Phenylmethyl Ester (2 suppliers)113026-97-4
?-Hydroxy-3,5-diiodo-tyrosine (2 suppliers)90347-71-0
?-Hydroxy-3-nitro-phenylalanine Ethyl Ester Hydrochloride (Racemic) (2 suppliers)1219316-71-8
?-Hydroxy-3-oxetaneacetic Acid (5 suppliers)1554288-63-9
?-Hydroxy-3-oxo-2-pentyl-1-cyclopentene-1-decanoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 8-hydroxy-10-(3-oxo-2-pentylcyclopenten-1-yl)decanoate | CAS Registry Number: 55521-10-3
Synonyms: AC1LCK5A, CTK8J2657, methyl 8-hydroxy-10-(3-oxo-2-pentylcyclopenten-1-yl)decanoate, eta-Hydroxy-3-oxo-2-pentyl-1-cyclopentene-1-decanoic acid methyl ester

Molecular Formula: C21H36O4Molecular Weight: 352.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYBRHKRHOGSFCS-UHFFFAOYSA-N

55521-10-3
?-Hydroxy-4-(2-oxiranylmethoxy)-benzeneacetamide (3 suppliers)74908-88-6
?-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-N-methyl-benzeneacetamide (2 suppliers)2088032-68-0
?-Hydroxy-4-(4-hydroxyphenoxy)-3,5-diiodo-benzeneacetic Acid (2 suppliers)115219-63-1
?-Hydroxy-4-acetoxybenzenepropionic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(4-acetyloxyphenyl)-2-hydroxypropanoate | CAS Registry Number: 77573-21-8
Synonyms: CTK9A4601, methyl 3-p-acetoxyphenyl-2-hydroxy propionate, alpha-Hydroxy-4-acetoxybenzenepropionic acid methyl ester

Molecular Formula: C12H14O5Molecular Weight: 238.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCZUXUCFPYCWSU-UHFFFAOYSA-N

77573-21-8
?-Hydroxy-4-nitrobenzenepropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-nitrophenyl)propanenitrile | CAS Registry Number: 71312-64-6
Synonyms: CTK9A2170, beta-Hydroxy-4-nitrobenzenepropanenitrile

Molecular Formula: C9H8N2O3Molecular Weight: 192.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJMGPNYFZRPELU-UHFFFAOYSA-N

71312-64-6
?-HYDROXY-4-PHENOXYBENZENEACETONITRILE (3 suppliers)177793-92-9
?-HYDROXY-6-METHOXY-?-METHYL-2-NAPHTHALENEACETIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 105937-62-0
Synonyms: SCHEMBL8719156, Methyl 2-hydroxy-2-(6-methoxynaphthalen-2-yl)propanoate, TWICZBQXXZFFOW-UHFFFAOYSA-N, AKOS011494189, AK516441, Methyl 2-hydroxy-2-(6-methoxynaphth-2-yl)propionate, 2-Hydroxy-2-(6-methoxy-2-naphthyl)propanoic acid methyl ester

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWICZBQXXZFFOW-UHFFFAOYSA-N

105937-62-0
?-Hydroxy-cyclohexanemethanesulfonic Acid Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: cyclohexyl(hydroxy)methanesulfonic acid;sodium | CAS Registry Number: 36609-97-9
Synonyms: |A-Hydroxy-cyclohexanemethanesulfonic Acid Sodium Salt, |A-Hydroxy-cyclohexanemethanesulfonic Acid Monosodium Salt

Molecular Formula: C7H14NaO4SMolecular Weight: 217.238429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJFDHJUZCMBTLQ-UHFFFAOYSA-N

36609-97-9
?-HYDROXY-D-PHENYLALANINE;(R)-2-AMINO2-HYDROXY-3-(PHENYL)PROPANOIC ACID (2 suppliers)220948-15-2
?-HYDROXY-O-(PHENYLMETHYL)TYROSINE (2 suppliers)99208-38-5
?-HYDROXYALPRAZOLAM-D5 (6 suppliers)
Compound Structure IUPAC Name: [8-chloro-6-(2,3,4,5,6-pentadeuteriophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol | CAS Registry Number: 136765-24-7
Synonyms: Hydroxyalprazolam-d5, MolPort-009-019-533, AKOS015910889, I14-39389

Molecular Formula: C17H13ClN4OMolecular Weight: 329.795129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZURUZYHEEMDQBU-RALIUCGRSA-N

136765-24-7
?-Hydroxybenzeneacetic acid 2-(dimethylamino)-1-phenylethyl ester (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-1-phenylethyl] 2-hydroxy-2-phenylacetate | CAS Registry Number: 67465-38-7
Synonyms: beta-Mandeloyloxy-beta-phenylethyl dimethylamine, MANDELIC ACID, (2-(DIMETHYLAMINO)-1-PHENYL)ETHYL ESTER, AGN-PC-0JKXCQ, AC1L2MI9, CTK8J9941, LS-89115, 2-(dimethylamino)-1-phenylethyl hydroxy(phenyl)acetate, (2-dimethylamino-1-phenyl-ethyl) 2-hydroxy-2-phenyl-acetate, [2-(dimethylamino)-1-phenylethyl] 2-hydroxy-2-phenylacetate

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNNYTUMZCUHLOO-UHFFFAOYSA-N

67465-38-7
?-Hydroxybenzylphosphinic Acid (12 suppliers)
Compound Structure IUPAC Name: [hydroxy(phenyl)methyl]-oxido-oxophosphanium;sodium | CAS Registry Number: 7492-18-4
Synonyms: sodium [hydroxy(phenyl)methyl]phosphinate, AC1Q1UJR, CTK2H7536, AG-G-98242, Sodium (hydroxy-phenyl-methyl)-oxido-oxo-phosphanium, Phosphinic acid, (hydroxyphenylmethyl)-, monosodium salt;Phosphinic acid, (A'A|AfA-hydroxybenzyl)-, monosodium salt;sodium A'A|AfA-hydroxybenzylphosphinate;Sodium alpha-hydroxybenzylphosphinate;

Molecular Formula: C7H7NaO3PMolecular Weight: 193.092211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOBZRNLEZPLAGX-UHFFFAOYSA-N

7492-18-4
?-Hydroxybutyric Acid Glucuronide (2 suppliers)1439527-93-1
?-Hydroxybutyric Acid-d4 Glucuronide (4 suppliers)1439528-95-6
?-Hydroxybutyrophenone (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-1-phenylbutan-1-one | CAS Registry Number: 16183-46-3
Synonyms: 2-Hydroxybutyrophenone, 1-Butanone, 2-hydroxy-1-phenyl-, 97869-10-8, 1-Benzoylpropan-1-ol, benzoyl-oxypropyl, 2-hydroxybutyrophenon, 1-Butanone, 2-hydroxy-1-phenyl-, (2R)-, 2-hydroxy-butyrophenone, ACMC-20m1sk, AC1LC5KW, AGN-PC-0O2XUR, AGN-PC-0OOR3Q, 2-hydroxy methylpropiophenone, AGN-PC-00G77A, SCHEMBL289556, 2-hydroxy-1-phenylbutan-1-one, 2-Hydroxy-1-phenyl-1-butanone, CTK3J3120, FQKYTBQZPFRTDH-UHFFFAOYSA-N, 2-Hydroxy-1-phenyl-1-butanone #

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

InChIKey: FQKYTBQZPFRTDH-UHFFFAOYSA-N

16183-46-3
?-Hydroxyethylhydrazine acetate (1 supplier)20269-62-9
?-Hydroxyethylhydrazine disulfate (1 supplier)31910-38-0
?-Hydroxyethylhydrazine formate (1 supplier)20269-63-0
?-Hydroxyisovaleric Acid-d8 (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 123743-99-7
Synonyms: beta-Hydroxyisovaleric acid, 625-08-1, 3-Hydroxy-3-methylbutanoic acid, 3-Hydroxyisovaleric acid, 3-Hydroxy-3-methylbutyric acid, Hmb-d6, 3-OH-isovaleric acid, Butanoic acid, 3-hydroxy-3-methyl-, 3-hydroxy-isovaleric acid, 3-hydroxy-3-methyl-butanoic acid, B-hydroxyisovaleric acid, beta-Hydroxy-beta-methylbutyrate, beta-Hydroxy-methylbutyrate, UNII-3F752311CD, 3-hydroxy-3-methyl-Butyric acid, beta-hydroxy-beta-methylbutyric acid, Beta-Hydroxy beta-methylbutyric acid, MFCD00059081, 3-Hydroxyisovalerate, AXFYFNCPONWUHW-UHFFFAOYSA-N

Molecular Formula: C5H10O3Molecular Weight: 118.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXFYFNCPONWUHW-UHFFFAOYSA-N

123743-99-7
?-Hydroxymethyl chalcone (1 supplier)1613310-15-8
?-Hydroxymevinolin (1 supplier)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-3-hydroxy-2-methylbutanoate | CAS Registry Number: 125638-72-4
Synonyms: 3''-Hydroxylovastatin, CHEMBL3544685, SCHEMBL11961977, Butanoic acid, 3-hydroxy-2-methyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (2S)-, Q27289365

Molecular Formula: C24H36O6Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PEIPDDGCLUETGA-FNXUIADHSA-N

125638-72-4
?-Hydroxyparaconic Acid (3 suppliers)19014-10-9
?-HYDROXYTETRAHYDROXY[?-(TETRADECANOATO-?O:?O')]DI-CHROMIUM (4 suppliers)
Compound Structure IUPAC Name: chromium(3+); tetradecanoate; pentahydroxide | CAS Registry Number: 65229-24-5
Synonyms: EINECS 265-647-5, CID163080, Pentahydroxy(tetradecanoato)dichromium, Chromium, pentahydroxy(tetradecanoato)di-, Chromium, mu-hydroxytetrahydroxy(mu-(tetradecanoato-kappaO:kappaO'))di-, 12768-56-8

Molecular Formula: C14H32Cr2O7Molecular Weight: 416.391880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ILAUTXSTNQQRMJ-UHFFFAOYSA-H

65229-24-5
?-HYDROXYTRIAZOLAM-D4 (5 suppliers)
Compound Structure IUPAC Name: [8-chloro-6-(2-chloro-3,4,5,6-tetradeuteriophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol | CAS Registry Number: 145225-01-0
Synonyms: 1-Hydroxytriazolam-d4, |A-Hydroxytriazolam-d4, 1'-Hydroxy Triazolam-d4, 8-Chloro-6-(2-chlorophenyl-d4)-4H-s-triazolo[4,3-a][1,4]benzodiazepin-1-methanol

Molecular Formula: C17H12Cl2N4OMolecular Weight: 363.234027 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHUYWUDMVCLHND-RHQRLBAQSA-N

145225-01-0
?-Hydroxytyrosine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 6809-69-4
Synonyms: 2-amino-3-hydroxy-3-(4-hydroxyphenyl)propanoic acid, beta-Hydroxytyrosine, SCHEMBL3502211, DTXSID20873657, AKOS017531551

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RKCRKDKQUDBXAU-UHFFFAOYSA-N

6809-69-4
?-INTERFERON (3 suppliers)397250-80-5
?-Interleukin I (163-171), human acetate (1 supplier)2763583-73-7
?-Ionylideneacetonitrile (7 suppliers)
Compound Structure IUPAC Name: (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile | CAS Registry Number: 5299-98-9
Synonyms: |A-Ionylideneacetonitrile, AC1O3MTX, (7E,9E)-|A-Ionylideneacetonitrile, ZINC22063897, FT-0672278, 3-Methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2,4-pentadienenitrile, (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYODHNOTKUUDY-ANKZSMJWSA-N

5299-98-9
?-Isatropic acid (1 supplier)510-26-9
?-Isobutyl-2,4,5-trimethylbenzyl alcohol (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(2,4,5-trimethylphenyl)butan-1-ol | CAS Registry Number: 10425-87-3
Synonyms: AC1LCD9T, Benzyl alcohol, .alpha.-isobutyl-2,4,5-trimethyl-, SCHEMBL11467880, YROFLNGALVMWIP-UHFFFAOYSA-N, AKOS014316271, alpha-Isobutyl-2,4,5-trimethylbenzyl alcohol, 3-methyl-1-(2,4,5-trimethylphenyl)butan-1-ol, 3-Methyl-1-(2,4,5-trimethylphenyl)-1-butanol #

Molecular Formula: C14H22OMolecular Weight: 206.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YROFLNGALVMWIP-UHFFFAOYSA-N

10425-87-3
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