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CHEMICAL products beginning with : 3
165951 to 166000 of 213820 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-8-methoxy-6H-benzo[c]chromen-6-one (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-8-methoxybenzo[c]chromen-6-one | CAS Registry Number: 35233-17-1
Synonyms: 3-hydroxy-8-methoxy-6H-benzo[c]chromen-6-one, 3-hydroxy-8-methoxybenzo[c]chromen-6-one, MLS001049096, SMR000386929, AC1NWLM0, ChemDiv3_002724, Oprea1_237225, Oprea1_848477, SCHEMBL803412, CHEMBL1360588, BDBM46503, cid_5731430, MolPort-002-087-515, HMS1480L18, HMS2269B17, ALBB-024744, ZINC4029338, ZX-AN023258, CCG-19474, STL458911

Molecular Formula: C14H10O4Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGJLBTGXYKPECW-UHFFFAOYSA-N

35233-17-1
3-Hydroxy-8-methoxy-chromene (8 suppliers)
Compound Structure IUPAC Name: 8-methoxy-3,4-dihydro-2H-chromen-3-ol | CAS Registry Number: 91520-01-3
Synonyms: 8-methoxychroman-3-ol, AGN-PC-00M16J, AKOS006311462, AK119692, KB-250452, ST51055394, 2H-1-Benzopyran-3-ol, 3,4-dihydro-8-methoxy-, I14-6321, 2,3-Dihydro-3-hydroxy-8-methoxy-(4H)-1-benzopyran

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGANUJBWBUOMBB-UHFFFAOYSA-N

91520-01-3
3-Hydroxy-8-methyl-1,4-phenanthrenedione (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-8-methylphenanthrene-3,4-dione | CAS Registry Number: 30684-15-2
Synonyms: 1-hydroxy-8-methylphenanthrene-3,4-dione, AC1LDESF, AGN-PC-0JTVA4, CTK8I1164, CYOAKWCQINAOCG-UHFFFAOYSA-N, 1,4-Phenanthrenedione, 3-hydroxy-8-methyl-, 3-Hydroxy-8-methyl-1,4-phenanthrenedione #

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQXKFDPEIQMZSE-UHFFFAOYSA-N

30684-15-2
3-HYDROXY-8-METHYL-1-A-H,5-A-H-TROPANIUM BROMIDE BENZILATE (2 suppliers)
Compound Structure IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 74051-31-3
Synonyms: CID3057544, LS-157871, 3-Hydroxy-8-methyl-1-alpha-H,5-alpha-H-tropanium bromide benzilate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-methyl-, bromide, benzilate

Molecular Formula: C23H28BrNO3Molecular Weight: 446.377320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCJSCRMQKIMVKE-UHFFFAOYSA-M

74051-31-3
3-hydroxy-8-methyl-3,4-dihydro-1,2,3-benzotriazin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-8-methyl-1,2,3-benzotriazin-4-one | CAS Registry Number: 1818447-60-7
Synonyms: 3-Hydroxy-8-methylbenzo[d][1,2,3]triazin-4(3H)-one, CS-0083048, D74473

Molecular Formula: C8H7N3O2Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUDCOPUFABXPRT-UHFFFAOYSA-N

1818447-60-7
3-HYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: S-phenyl N-phenylcarbamothioate | CAS Registry Number: 4910-32-1
Synonyms: Carbamothioic acid, phenyl-, S-phenyl ester, NSC206451, AC1L40SJ, AC1Q68TU, S-phenyl phenylcarbamothioate, S-phenyl N-phenylcarbamothioate, CTK1D5896, N-phenyl-1-phenylsulfanyl-formamide, AR-1I1742, NSC 206451, NSC-206451, AI3-26894, Carbamothioic acid, phenyl-, S-phenyl ester (9CI)

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYPBGBOVAQEVJH-UHFFFAOYSA-N

4910-32-1
3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile | CAS Registry Number: 40131-43-9
Synonyms: 3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile, 8-Azabicyclo[3.2.1]octane-3-carbonitrile, 3-hydroxy-8-methyl-, AC1LBGSS, CTK1D4782, AKOS009471645, AG-K-93005

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSYMOTWLPRNFID-UHFFFAOYSA-N

40131-43-9
3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid hydrochloride (0 suppliers)146692-45-7
3-Hydroxy-8-methylquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-8-methyl-1H-quinolin-2-one | CAS Registry Number: 861580-69-0
Synonyms: CHEMBL451958, MolPort-035-687-979, 3-hydroxyquinolin-2(1H)-one, 11, AKOS024260073, AK152663, AJ-101647

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZSLHINQRSDCPZ-UHFFFAOYSA-N

861580-69-0
3-Hydroxy-8-methylxanthine (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-8-methyl-7H-purine-2,6-dione | CAS Registry Number: 22888-28-4
Synonyms: UNII-L65V66PXXM, L65V66PXXM, Xanthine, 3-hydroxy-8-methyl-, 1H-Purine-2,6-dione, 3,7-dihydro-3-hydroxy-8-methyl-, 1H-Purine-2,6-dione, 3,9-dihydro-3-hydroxy-8-methyl-, 3-Hydroxy-8-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Molecular Formula: C6H6N4O3Molecular Weight: 182.139 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RFUAVAOIZVCQHR-UHFFFAOYSA-N

22888-28-4
3-Hydroxy-8-nitroquinolin-2(1H)-one (1 supplier)97271-99-3
3-Hydroxy-8-nonyne-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-hydroxynon-8-yne-2,5-dione | CAS Registry Number: 77087-22-0
Synonyms: AGN-PC-0OOMKS, AGN-PC-0OOMKY, AGN-PC-00K62G, SCHEMBL11208989, 2,5-dioxo-3-hydroxy-8-nonyne, HJGLBQBJSJFSFW-UHFFFAOYSA-N, 8-Nonyne-2,5-dione, 3-hydroxy-, 8-Nonyne-2,5-dione, 3-hydroxy-, (R)-, 8-Nonyne-2,5-dione, 3-hydroxy-, (S)-, 97372-34-4, 97372-35-5

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJGLBQBJSJFSFW-UHFFFAOYSA-N

77087-22-0
3-HYDROXY-8-OCTYL-1-A-H,5-A-H-TROPANIUM BROMIDE 4-HYDROXY-2-PHENYLBUTANOATE (3 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-phenylbutanoate bromide | CAS Registry Number: 74051-34-6
Synonyms: CID3057549, LS-157893, 3-Hydroxy-8-octyl-1-alpha-H,5-alpha-H-tropanium bromide 4-hydroxy-2-phenylbutanoate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-octyl-, bromide, 4-hydroxy-2-phenylbutanoate

Molecular Formula: C26H42BrNO3Molecular Weight: 496.520580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLRVVVDXCCJPPS-UHFFFAOYSA-M

74051-34-6
3-Hydroxy-8-oxo-5,6,7,8-tetrahydroisoquinoline-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3,8-dioxo-2,5,6,7-tetrahydroisoquinoline-4-carboxamide | CAS Registry Number: 171113-31-8
Synonyms: 3,8-dioxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarboxamide, 3,8-Dioxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carboxamide, 3,8-dioxo-2,5,6,7-tetrahydroisoquinoline-4-carboxamide, SCHEMBL18257933, ZINC2580719, MFCD03425819, AKOS005071432, CS-0336876, 8T-0271, 3,8-dioxo-2,5,6,7-tetrahydro-isoquinoline-4-carboxamide, 2,3,5,6,7,8-Hexahydro-3,8-dioxoisoquinoline-4-carboxamide, 3,8-dioxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarboxamide, AldrichCPR

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZVWSWSRRHLJRC-UHFFFAOYSA-N

171113-31-8
3-HYDROXY-8-PENTYL-1-A-H,5-A-H-TROPANIUM 4-HYDROXY-2-PHENYLBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-phenylbutanoate bromide | CAS Registry Number: 74051-36-8
Synonyms: CID3057553, LS-157898, 3-Hydroxy-8-pentyl-1-alpha-H,5-alpha-H-tropanium 4-hydroxy-2-phenylbutanoate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-pentyl-, bromide, 4-hydroxy-2-phenylbutanoate

Molecular Formula: C23H36BrNO3Molecular Weight: 454.440840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAQYRSGJPUOPST-UHFFFAOYSA-M

74051-36-8
3-HYDROXY-8-PENTYL-1-A-H,5-A-H-TROPANIUM BROMIDE BENZILATE (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 74051-35-7
Synonyms: CID3057551, LS-157897, 3-Hydroxy-8-pentyl-1-alpha-H,5-alpha-H-tropanium bromide benzilate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-pentyl-, bromide, benzilate

Molecular Formula: C27H36BrNO3Molecular Weight: 502.483640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YELLADJRZWBCPI-UHFFFAOYSA-M

74051-35-7
3-HYDROXY-8-PROPYL-1-A-H,5-A-H-TROPANIUM BROMIDE 4-HYDROXY-2-PHENYLBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-phenylbutanoate bromide | CAS Registry Number: 74051-37-9
Synonyms: CID3057555, LS-157902, 3-Hydroxy-8-propyl-1-alpha-H,5-alpha-H-tropanium bromide 4-hydroxy-2-phenylbutanoate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-propyl-, bromide 4-hydroxy-2-phenylbutanoate

Molecular Formula: C21H32BrNO3Molecular Weight: 426.387680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEPCNKRDWSMSAK-UHFFFAOYSA-M

74051-37-9
3-HYDROXY-8-PROPYL-1-A-H,5-A-H-TROPANIUM BROMIDE BENZILATE (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 2486-99-9
Synonyms: CID200667, LS-157901, 3-Hydroxy-8-propyl-1-alpha-H,5-alpha-H-tropanium bromide benzilate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-propyl-, bromide benzilate

Molecular Formula: C25H32BrNO3Molecular Weight: 474.430480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXLAKDIEDKPHEF-UHFFFAOYSA-M

2486-99-9
3-Hydroxy-8-quinolinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxyquinoline-8-carbonitrile | CAS Registry Number: 219817-33-1
Synonyms: SCHEMBL8486030, 3-hydroxyquinoline-8-carbonitrile, MolPort-042-623-069, 8-Quinolinecarbonitrile, 3-hydroxy-, ZINC199340351

Molecular Formula: C10H6N2OMolecular Weight: 170.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDIARZILFJGEDH-UHFFFAOYSA-N

219817-33-1
3-HYDROXY-9 SS-ESTRA-1,3,5(10)-TRIENE-11,17-DIONE (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-11,17-dione | CAS Registry Number: 7533-97-3
Synonyms: 11-ketoestrone, Sid 770795, CHEBI:560650, CID193437, ZINC13424316, 3-Hydroxy-9 beta-estra-1,3,5(10)-triene-11,17-dione, Estra-1,3,5(10)-triene-11,17-dione, 3-hydroxy-, (9 beta)-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKUQOYYYFVBROI-ZZCKCESHSA-N

7533-97-3
3-Hydroxy-9,10-Dimethoxypterocarpan (11 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 73340-41-7
Synonyms: methane, Methyl hydride, Marsh gas, Biogas, Fire Damp, 74-82-8, R 50 (refrigerant), methan, metano, (11c)methane, HSDB 167, Methane in gaseus state, Natural gas, tetrahydridocarbon, UNII-OP0UW79H66, UN1971, UN1972, (13c)methane, BRN 1718732, CH4

Molecular Formula: CH4Molecular Weight: 16.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

73340-41-7
3-HYDROXY-9-HEXADECENOYL-L-CARNITINE (1 supplier)
3-HYDROXY-9-HEXADECENOYL-L-CARNITINE-D3 (1 supplier)
3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 522-52-1
Synonyms: alpha-Collatolic acid, Collatolic acid-A'', NSC646010, BRN 0376916, 3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid, 11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-, AC1L1VNK, AGN-PC-0JK9MV, CHEMBL1991378, NSC-646010, LS-60973, NCI60_015823, 4-19-00-04004 (Beilstein Handbook Reference), 8-Hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid

Molecular Formula: C29H34O9Molecular Weight: 526.574860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QLTNFHFQLMFRBN-UHFFFAOYSA-N

522-52-1
3-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 13751-77-4
Synonyms: NSC86934, AGN-PC-0LQBJM, AC1NSBD9, NCIOpen2_005329, NSC-86934

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJNLIGBZWRWBDE-UHFFFAOYSA-N

13751-77-4
3-HYDROXY-9-METHYL-9H-CARBAZOLE-2-CARBOXYLIC ACID (2,5-DIMETHOXY-PHENYL)-AMIDE (1 supplier)
3-hydroxy-9-phenyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-2-phenyl-3,1-benzoxazin-4-one | CAS Registry Number: 85915-62-4
Synonyms: Dianthalexin, AC1NQY4T, C08477, 7-hydroxy-2-phenyl-3,1-benzoxazin-4-one, 7-hydroxy-2-phenyl-[3,1]benzoxazin-4-one, 7-hydroxy-2-phenyl-4H-3,1-benzoxazin-4-one, 4H-3,1-Benzoxazin-4-one, 7-hydroxy-2-phenyl-

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPLDCQODSRHTBW-UHFFFAOYSA-N

85915-62-4
3-hydroxy-9H-thioxanthen-9-one (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxythioxanthen-9-one | CAS Registry Number: 26429-03-8
Synonyms: SCHEMBL7751884, 3-Hydroxy-9H-thioxanthene-9-one, 9H-Thioxanthen-9-one, 3-hydroxy-, AKOS005067504, CS-0081181, D74302

Molecular Formula: C13H8O2SMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFJHVTPHJIFIOK-UHFFFAOYSA-N

26429-03-8
3-HYDROXY-9H-XANTHEN-9-ONE(SIEBER LINKER) (1 supplier)
3-HYDROXY-A,A,4-TRIMETHYLCYCLOHEXANEMETHANOL (4 suppliers)
Compound Structure IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-methylcyclohexan-1-ol | CAS Registry Number: 58506-23-3
Synonyms: NSC408942, CID94090, EINECS 261-301-2, AI3-23294, 3-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol, Cyclohexanemethanol, 3-hydroxy-alpha,alpha,4-trimethyl-

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

InChIKey: QTJUHINKPNOAEU-UHFFFAOYSA-N

58506-23-3
3-HYDROXY-A-((((4-METHOXYPHENYL)METHYL)AMINO)METHYL)BENZYL ALCOHOL HCL (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(3-hydroxy-4-methoxyphenyl)methyl]azanium chloride | CAS Registry Number: 88461-61-4
Synonyms: CID55806, LS-43021, 1-(m-Hydroxyphenyl)-2-(4-methoxybenzyl)aminoethanol hydrochloride, Benzyl alcohol, 3-hydroxy-alpha-((((4-methoxyphenyl)methyl)amino)methyl)-, hydrochloride, 3-Hydroxy-alpha-((((4-methoxyphenyl)methyl)amino)methyl)benzyl alcohol hydrochloride, Benzenemethanol, 3-hydroxy-alpha-((((4-methoxyphenyl)methyl)amino)methyl)-, hydrochloride

Molecular Formula: C16H20ClNO4Molecular Weight: 325.787300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BTUNMDYOEIJRDM-UHFFFAOYSA-N

88461-61-4
3-HYDROXY-A-((BENZYLAMINO)METHYL)BENZYL ALCOHOL HCL (4 suppliers)
Compound Structure IUPAC Name: benzyl-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium chloride | CAS Registry Number: 78982-55-5
Synonyms: CID54332, LS-43050, 1-(m-Hydroxyphenyl)-2-benzylaminoethanol hydrochloride, 3-Hydroxy-alpha-(((phenylmethyl)amino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3-HYDROXY-alpha-(((PHENYLMETHYL)AMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula: C15H18ClNO2Molecular Weight: 279.761920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQEFCPOJUWREIV-UHFFFAOYSA-N

78982-55-5
3-HYDROXY-A-((PROPYLAMINO)METHYL)BENZYL ALCOHOL HCL (4 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-propylazanium chloride | CAS Registry Number: 88461-71-6
Synonyms: CID55810, LS-43054, 3-Hydroxy-alpha-((propylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3-HYDROXY-alpha-((PROPYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTAYSEVRJHWWIQ-UHFFFAOYSA-N

88461-71-6
3-HYDROXY-A-ISOPROPYLAMINOMETHYLBENZYL ALCOHOL HCL (7 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-propan-2-ylazanium chloride | CAS Registry Number: 55688-38-5
Synonyms: NSC 141967, CID41530, LS-43017, 3-Hydroxy-alpha-isopropylaminomethylbenzyl alcohol hydrochloride, 1-(3-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride, BENZYL ALCOHOL, 3-HYDROXY-alpha-ISOPROPYLAMINOMETHYL-, HYDROCHLORIDE, Benzenemethanol, 3-hydroxy-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride, Benzenemethanol, 3-hydroxy-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride (9CI)

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QWELSVCCXLINHO-UHFFFAOYSA-N

55688-38-5
3-hydroxy-a-methyl- D-Tyrosine ethyl ester (0 suppliers)1241679-32-2
3-HYDROXY-A-METHYL-O-(1-PIVALOYLETHYL)-L-TYROSINE HYDROGEN [R-(R*,R*)]-TARTRATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[(2R)-4,4-dimethyl-3-oxopentan-2-yl]oxy-3-hydroxyphenyl]-2-methylpropanoic acid;(3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 81972-28-3
Synonyms: EINECS 279-863-2, 3-Hydroxy-alpha-methyl-O-(1-pivaloylethyl)-L-tyrosine hydrogen (R-(R*,R*))-tartrate

Molecular Formula: C21H31NO11Molecular Weight: 473.470940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: PBRCLRHYIWFILW-KQVWXNDMSA-N

81972-28-3
3-HYDROXY-　MORINDONE (1 supplier)
3-Hydroxy-adamantane-1-carboxylic acid (1 supplier)
3-HYDROXY-ANHYDRORETINOL (3 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(2E,4E,6E)-3,7-dimethylnona-2,4,6,8-tetraenylidene]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 6890-94-4
Synonyms: Anhydrovitamin A(2), Anhydro vitamin A(2), 3-Hydroxy-anhydroretinol, CID6440945, 2-Cyclohexen-1-ol, 4-(3,7-dimethyl-2,4,6,8-nonatetraenylidene)-3,5,5-trimethyl-

Molecular Formula: C20H28OMolecular Weight: 284.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMHZLBGLURRYNK-JJUUKEKMSA-N

6890-94-4
3-Hydroxy-azetidine-3-carboxylic acid methyl ester (0 suppliers)
3-HYDROXY-B,E-CAROTEN-3'-ONE (2 suppliers)32729-11-6
3-Hydroxy-B-homoestra-1,3,5(10)-trien-17-one (1 supplier)
Compound Structure Synonyms: B-Homoestrone

Molecular Formula: C19H24O2Molecular Weight: 284.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZKXIGCREIYRJB-VXNCWWDNSA-N

28400-83-1
3-Hydroxy-benzaldehyde (5-Chloro-6-oxo-1,6-dihydro-pyridazin-4-yl)-hydrazone (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one | CAS Registry Number: 92285-87-5
Synonyms: 5-chloro-4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one, ZINC95663280, L82-G17

Molecular Formula: C11H9ClN4O2Molecular Weight: 264.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYYWVUBALUMAIY-WLRTZDKTSA-N

92285-87-5
3-HYDROXY-BENZO (A) PYRENE (PURITY), IRMM STANDARD (1 supplier)
3-HYDROXY-BENZO(A)PYRENE - PURITY(CRM STANDARD) (1 supplier)
3-Hydroxy-benzoic acid tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-hydroxybenzoate | CAS Registry Number: 57704-54-8
Synonyms: AGN-PC-00M7ZQ, tert-butyl 3-hydroxybenzoate, SCHEMBL68806, XAOVNTXDHGDNBG-UHFFFAOYSA-N, TERT-BUTYL3-HYDROXYBENZOATE, AKOS012296205, 3-hydroxy-benzoic acid tert-butyl ester, Benzoic acid, 3-hydroxy-, 1,1-dimethylethyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAOVNTXDHGDNBG-UHFFFAOYSA-N

57704-54-8
3-Hydroxy-beta-methylbenzeneethanol (1 supplier)342615-91-2
3-Hydroxy-Butanoic Acid Calcium Salt (6 suppliers)51899-07-1
3-HYDROXY-CHOLEST-5-EN-7-ONE BENZOATE (8 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 6997-41-7
Synonyms: CTK8F5223, 3|A-(Benzoyloxy)cholest-5-en-7-one, 3beta-(Benzoyloxy)cholest-5-en-7-one, AG-G-73042, 3|A-Hydroxy-cholest-5-en-7-one Benzoate, [(3S,8S,9S,10R,13R,14S)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate;

Molecular Formula: C34H48O3Molecular Weight: 504.743120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSZVQZAYIQQOMB-XOHJBGAPSA-N

6997-41-7
3-HYDROXY-CHROMAN-4-ONE (1 supplier)
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