Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
166851 to 166900 of 215907 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 [3338] 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-HYDROXY-3-PHENYL-PROPIONIC ACID (1 supplier)
3-Hydroxy-3-phenylazepan-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-phenylazepan-2-one | CAS Registry Number: 51129-01-2
Synonyms: CHEMBL68312, SCHEMBL18822335, 3-Hydroxy-3-phenyl-azepan-2-one, MFCD24555534, 2-oxo-3-phenyl-3-oxyhexahydroazepine, AKOS027255769, OR52234, AK207561

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCIAAOQWPUUHNB-UHFFFAOYSA-N

51129-01-2
3-hydroxy-3-phenylazetidine trifluoroacetate (0 suppliers)1372173-52-8
3-HYDROXY-3-PHENYLBUTAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-bromopropyl)fluoranthen-3-amine | CAS Registry Number: 6967-09-5
Synonyms: n,n-bis(2-bromopropyl)fluoranthen-3-amine, NSC68257, AC1L6OZF, AC1Q248D, NSC-68257

Molecular Formula: C22H21Br2NMolecular Weight: 459.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLJMVCAVIDFXHA-UHFFFAOYSA-N

6967-09-5
3-Hydroxy-3-phenylcyclobutane-1-carbaldehyde (0 suppliers)2090251-13-9
3-Hydroxy-3-phenylcyclobutanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 23761-26-4
Synonyms: MolPort-026-972-295, AKOS016013387, AK128152, AM807354, KB-236294, 3-Hydroxy-3-phenyl-cyclobutanecarboxylic acid

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAVXBGIOIYHQMN-UHFFFAOYSA-N

23761-26-4
3-Hydroxy-3-phenylcyclohexanone (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-phenylcyclohexan-1-one | CAS Registry Number: 25444-79-5
Synonyms: Cyclohexanone, 3-hydroxy-3-phenyl-, AC1LC5CZ, AGN-PC-0JT228, SCHEMBL11622717, CTK7H3753, QRGQOEHXZJGPPC-UHFFFAOYSA-, QRGQOEHXZJGPPC-UHFFFAOYSA-N, 3-hydroxy-3-phenylcyclohexan-1-one, AG-J-26564, InChI=1/C12H14O2/c13-11-7-4-8-12(14,9-11)10-5-2-1-3-6-10/h1-3,5-6,14H,4,7-9H2

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRGQOEHXZJGPPC-UHFFFAOYSA-N

25444-79-5
3-Hydroxy-3-phenylcyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 1822817-37-7
Synonyms: 3-hydroxy-3-phenylcyclopentane-1-carboxylic acid, AKOS034086697, 3-Hydroxy-3-phenyl-cyclopentanecarboxylic acid

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYSFWCWXJQTOPP-UHFFFAOYSA-N

1822817-37-7
3-Hydroxy-3-phenyloctahydropyrido[2,1-c][1,4]oxazine (0 suppliers)57661-66-2
3-hydroxy-3-phenylpentanamide (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-phenylpentanamide | CAS Registry Number: 131802-69-2
Synonyms: beta-HEPP, DL-HEPP, 3-Hppt, 3-Hydroxy-3-phenylpentamide, C11H15NO2, beta-Ethyl-beta-hydroxybenzenepropanamide, CID64814, 3-Hydroxy-3-ethyl-3-phenylpropionamide, beta-Hydroxy-beta-ethyl-phenylpropionamide, Hydrocinnamamide, beta-ethyl-beta-hydroxy-, Benzenepropanamide, beta-ethyl-beta-hydroxy-, LS-31014, Benzenepropanamide, beta-ethyl-beta-hydroxy-, (+-)-, 5579-03-3

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOHYRCCDARWQRM-UHFFFAOYSA-N

131802-69-2
3-hydroxy-3-phenylpropanal (0 suppliers)39850-43-6
3-hydroxy-3-phenylpropanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 3480-87-3
Synonyms: Oprea1_612432, 3-Hydroxy-3-phenylpropanoic acid, beta-Hydroxyphenylpropionic acid, CHEBI:19929, 3-Hydroxy-3-phenylpropionic acid, MolPort-000-004-114, CID92959, NSC16256, Benzenepropanoic acid, beta-hydroxy-, Propanoic acid, 3-hydroxy-3-phenyl, NSC 16256, NSC120422, NSC 120422, I01-2224

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYOLELPCNDVZKZ-UHFFFAOYSA-N

3480-87-3
3-HYDROXY-3-PHENYLPROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: benzamidourea | CAS Registry Number: 2845-79-6
Synonyms: 2-benzoylhydrazinecarboxamide, benzamidourea, NSC25391, AC1L5JL5, AC1Q5Q7E, SureCN2897981, CTK4G1463, AR-1D9089, NSC-25391, ZINC13404415, AKOS004905626, AKOS009144779, AG-K-89107, Benzoic acid,2-(aminocarbonyl)hydrazide, Semicarbazide,1-benzoyl- (6CI,7CI,8CI); 1-Benzoylsemicarbazide; NSC 25391

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HUZZTWCBDUFIOU-UHFFFAOYSA-N

2845-79-6
3-HYDROXY-3-PHENYLPROPIONITRILE (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-phenylpropanenitrile | CAS Registry Number: 17190-29-3
Synonyms: Hydracrylonitrile, 3-phenyl-, 559334_ALDRICH, 3-Hydroxy-3-phenylpropionitrile, 3-Hydroxy-3-phenylpropanenitrile, MolPort-001-761-030, CID86524, OR2846, Benzenepropanenitrile, .beta.-hydroxy-

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HILDHWAXSORHRZ-UHFFFAOYSA-N

17190-29-3
3-HYDROXY-3-PHENYLTHIETANE 1,1-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-phenylthietan-3-ol | CAS Registry Number: 66982-50-1
Synonyms: 3-Hydroxy-3-phenylthietane 1,1-dioxide, ZINC96024088, AKOS016015805, FCH2304622, 3-Phenyl-3-hydroxythietane 1,1-dioxide, OR312067

Molecular Formula: C9H10O3SMolecular Weight: 198.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQQCAQZKDUQKTP-UHFFFAOYSA-N

66982-50-1
3-hydroxy-3-Piperidinemethanol (6 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)piperidin-3-ol | CAS Registry Number: 848069-91-0
Synonyms: 3-(Hydroxymethyl)piperidin-3-ol, SureCN6370752, MolPort-019-796-038, 3-hydroxymethyl-3-hydroxypiperidine, RW2825, AKOS006376533, QC-2378, AK123421, AM101344, KB-143566, KB-236330

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RNGTVNNILWIEBH-UHFFFAOYSA-N

848069-91-0
3-HYDROXY-3-PIPERIDINO-4,5,6,7-TETRACHLOROPHTHALIDE (0 suppliers)80992-15-0
3-Hydroxy-3-propylazetidine-1-carboxylic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-hydroxy-3-propylazetidine-1-carboxylate | CAS Registry Number: 398489-36-6
Synonyms: AGN-PC-0GL2W4, MolPort-027-355-375, AKOS015151546, tert-butyl 3-hydroxy-3-propylazetidine-1-carboxylate, 3-HYDROXY-3-PROPYLAZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QORFCPGELQOTPJ-UHFFFAOYSA-N

398489-36-6
3-hydroxy-3-propylhexanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-propylhexanoic acid | CAS Registry Number: 23985-60-6
Synonyms: 3-hydroxy-3-propylhexanoic acid, Hexanoic acid, 3-hydroxy-3-propyl-, AGN-PC-00NKAQ, SCHEMBL380973, CTK0I7656, 3-hydroxy-3-propyl-hexanoic acid, MolPort-011-549-342, 3-hydroxy-3-n-propylhexanoic acid, AKOS011683361, NE22339, RP23644

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEOUUPQKAMHMIW-UHFFFAOYSA-N

23985-60-6
3-Hydroxy-3-propylpentanedioic acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-propylpentanedioic acid | CAS Registry Number: 52939-71-6
Synonyms: 3-hydroxy-3-propylpentanedioic acid, 3-hydroxy-3-n-propylglutaric acid, CHEMBL155644, SCHEMBL10940999, ZINC27654001, AKOS027218366, Z2373906184

Molecular Formula: C8H14O5Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGAWXSMRRDXBKS-UHFFFAOYSA-N

52939-71-6
3-HYDROXY-3-PYRIDIN-3-YLBUTAN-2-ONE (0 suppliers)
3-hydroxy-3-pyridin-4-yl-3,4-dihydro-2H-[2,6]naphthyridin-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-pyridin-4-yl-2,4-dihydro-2,6-naphthyridin-1-one | CAS Registry Number: 1071017-55-4
Synonyms: SCHEMBL3326394, YUWSSFDQWOJCKD-UHFFFAOYSA-N

Molecular Formula: C13H11N3O2Molecular Weight: 241.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUWSSFDQWOJCKD-UHFFFAOYSA-N

1071017-55-4
3-hydroxy-3-Pyrrolidinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxypyrrolidine-3-carboxylic acid | CAS Registry Number: 75315-60-5
Synonyms: SureCN1855601, AKOS006357053, 3-Hydroxypyrrolidine-3-carboxylic acid, AK145529, AM807051

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SOZGJLCKLATTKB-UHFFFAOYSA-N

75315-60-5
3-hydroxy-3-Pyrrolidinemethanol (4 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)pyrrolidin-3-ol | CAS Registry Number: 1363381-92-3
Synonyms: 3-Hydroxy-3-(hydroxymethyl)pyrrolidine, 3-(hydroxymethyl)pyrrolidin-3-ol, SCHEMBL16553599, MolPort-029-001-238, AKOS024047171, AM97514, PB38183, 3-(HYDROXYMETHYL)-3-PYRROLIDINOL, AK184970, KB-143571, Q-3398

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IEVFAEYHOYSFTH-UHFFFAOYSA-N

1363381-92-3
3-Hydroxy-3-thian-3-yl Glutaric Acid (0 suppliers)1346601-06-6
3-Hydroxy-3-thiophen-2-ylazetidine-1-carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-hydroxy-3-thiophen-2-ylazetidine-1-carboxylate | CAS Registry Number: 398489-30-0
Synonyms: AGN-PC-0GL2W3, SCHEMBL7695449, CTK8I5808, AKOS015151544, tert-butyl 3-hydroxy-3-thiophen-2-ylazetidine-1-carboxylate, 3-HYDROXY-3-THIOPHEN-2-YLAZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER

Molecular Formula: C12H17NO3SMolecular Weight: 255.333280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGNBREKSXRXNRD-UHFFFAOYSA-N

398489-30-0
3-Hydroxy-3-trifluoromethyl-azetidine-1-carboxylic acid benzyl ester (0 suppliers)
3-HYDROXY-3-TRIFLUOROMETHYL-HEXAHYDRO-ISOXAZOLO[2,3-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
3-Hydroxy-3H-3-benzoborepin (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-benzoborepine | CAS Registry Number: 31569-68-3

Molecular Formula: C10H9BOMolecular Weight: 155.991 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTWUFGCNLSWCOS-UHFFFAOYSA-N

31569-68-3
3-HYDROXY-3H-BENZOTRIAZOLE-5-SULFONIC ACID DIETHYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-hydroxybenzotriazole-5-sulfonamide | CAS Registry Number: 26198-23-2
Synonyms: MLS000775818, MolPort-002-464-764, ZINC03361022, CID2478577, SMR000369380, EN300-06076

Molecular Formula: C10H14N4O3SMolecular Weight: 270.308160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NCQKZZDOZJRYFM-UHFFFAOYSA-N

26198-23-2
3-HYDROXY-3H-BENZOTRIAZOLE-5-SULFONIC ACID DIMETHYLAMIDE (0 suppliers)
3-hydroxy-3h-pyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3H-pyridin-2-one | CAS Registry Number: 958648-76-5
Synonyms: 2(3H)-PYRIDINONE, 3-HYDROXY-, SCHEMBL15527650

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMDZYMRQTUJUPH-UHFFFAOYSA-N

958648-76-5
3-HYDROXY-3METHYL-5ETHYL-2(5H)-FURANONE (0 suppliers)
3-Hydroxy-4',5,7-trimethoxyflavanone (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 76792-94-4
Synonyms: 3-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-one, 5,7,4'-Tri-O-methylaromadendrin, AKOS022184845, 4CN-1831, AK104404, ST24042204, W1549

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXOQEHYPPLFAFZ-UHFFFAOYSA-N

76792-94-4
3-HYDROXY-4',5-BENZOYLOXY-3',5',7-TRIMETHOXYFLAVYLIUM CHLORIDE (0 suppliers)
3-Hydroxy-4',5-dimethoxystilbene (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-[2-(4-methoxyphenyl)ethenyl]phenol | CAS Registry Number: 58436-29-6
Synonyms: SureCN2516449, AGN-PC-00FY67, CTK1E0198, 3-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol, Phenol, 3-methoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULMJJZHWFJYIMM-UHFFFAOYSA-N

58436-29-6
3-HYDROXY-4',7,8-TRIMETHOXYFLAVONE (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 57499-06-6
Synonyms: 3-Hydroxy-4',7,8-trimethoxyflavone, ACMC-1AV5V, CTK5A6972, LMPK12111604, ZINC12359446, 3-Hydroxy-7,8,4'-trimethoxyflavone, AG-C-22600, AG-G-02929, MCULE-5917720519

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTFPORCSCKBAHV-UHFFFAOYSA-N

57499-06-6
3-Hydroxy-4'-(methylthio)-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(4-methylthiophen-2-yl)benzaldehyde | CAS Registry Number: 1261925-44-3
Synonyms: 2-FORMYL-5-(4-METHYLTHIOPHENYL)PHENOL, ACMC-209b5b, CTK8A9738, ANW-18717

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWCKVAXKWXKCEH-UHFFFAOYSA-N

1261925-44-3
3-Hydroxy-4'-methoxy-2'-methyl-2-naphthanilide (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(4-methoxy-2-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 3689-20-1
Synonyms: EINECS 222-994-7, CID77272, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxy-2-methylphenyl)-

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPLTYDPIHLNUAR-UHFFFAOYSA-N

3689-20-1
3-HYDROXY-4'-METHOXY-6-METHYLFLAVONE (0 suppliers)
Compound Structure IUPAC Name: 2-[bis[4-(dimethylamino)phenyl]methylidene]propanedinitrile | CAS Registry Number: 89482-98-4
Synonyms: {bis[4-(dimethylamino)phenyl]methylidene}propanedinitrile, Propanedinitrile,2-[bis[4-(dimethylamino)phenyl]methylene]-, NSC156580, ACMC-20cvfx, AC1L6FQG, AC1Q4Q5A, CTK5G3183, KST-1B9144, AR-1A9615, AG-K-10684, NSC-156580, 2-[bis(4-dimethylaminophenyl)methylidene]propanedinitrile, Propanedinitrile,[bis[4-(dimethylamino)phenyl]methylene]- (9CI); NSC 156580

Molecular Formula: C20H20N4Molecular Weight: 316.399600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFZVRTTXOOFCRB-UHFFFAOYSA-N

89482-98-4
3-HYDROXY-4'-METHOXY-6-METHYLFLAVONE 98% (0 suppliers)
3-HYDROXY-4'-METHOXYFLAVONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 6515-31-7
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, AC1NRRE7, CTK1J8902, 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUPABNAZJPCHMN-UHFFFAOYSA-N

6515-31-7
3-HYDROXY-4'-METHOXYFLAVONE 98% (0 suppliers)
3-HYDROXY-4'-NITROSTILBENE (0 suppliers)
3-Hydroxy-4(3H)-pteridinone (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-methylpteridin-4-one | CAS Registry Number: 18106-58-6
Synonyms: 3-Hydroxy-2-methyl-4(3H)-pteridinone, 4(3H)-Pteridinone, 3-hydroxy-2-methyl-, AC1LCJ4J, GUUUMWNQFTUMKI-UHFFFAOYSA-N, 3-hydroxy-2-methylpteridin-4-one, 3-Hydroxy-2-methyl-4(3H)-pteridinone #

Molecular Formula: C7H6N4O2Molecular Weight: 178.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GUUUMWNQFTUMKI-UHFFFAOYSA-N

18106-58-6
3-Hydroxy-4,15-dinor-1(5)-xanthen-12,8-olide (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,7S,8aS)-6-(2-hydroxyethyl)-3,7-dimethyl-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-2-one | CAS Registry Number: 1093207-99-8
Synonyms: Diversifolide, MolPort-039-338-144, ZINC34521288, 2H-Cyclohepta[b]furan-2-one,3,3a,4,7,8,8a-hexahydro-6-(2-hydroxyethyl)-3,7-dimethyl-, (3R,3aR,7S,8aS)-

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOXJTUNOIGNZKZ-SPFNVWMYSA-N

1093207-99-8
3-HYDROXY-4,4'-DIMETHYL-2,2'-BIPYRIDYL (5 suppliers)
Compound Structure IUPAC Name: (2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one | CAS Registry Number: 81998-07-4
Synonyms: AK202377, 4,4'-Dimethyl-[2,2'-bipyridin]-3-ol, 4,4'-dimethyl-3-hydroxy-2,2'-bipyridine

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWUFFAVGWFOSNV-KHPPLWFESA-N

81998-07-4
3-HYDROXY-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE (4 suppliers)
Compound Structure IUPAC Name: 4-(trichloromethyl)oxetan-2-one | CAS Registry Number: 5895-35-2
Synonyms: MolPort-003-896-000, NSC191053, CID303160

Molecular Formula: C4H3Cl3O2Molecular Weight: 189.424420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPNBMBBRKINRNE-UHFFFAOYSA-N

5895-35-2
3-Hydroxy-4,4,4-trifluoro-DL-valine (0 suppliers)
3-hydroxy-4,4,9,13,14-pentamethyl-17-(6-methyl-5-oxoheptan-2-yl)-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,4,9,13,14-pentamethyl-17-(6-methyl-5-oxoheptan-2-yl)-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 2361-10-6
Synonyms: Bryogenin, NSC272564, AGN-PC-04CG9O, AC1L84D3, NSC-272564, (3R,8R,9R,13S,14S,17S)-3-hydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methyl-5-oxoheptan-2-yl]-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXWMVLUBEZJJDG-UHFFFAOYSA-N

2361-10-6
166851 to 166900 of 215907 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 [3338] 3339 3340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company