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CHEMICAL products beginning with : 3
165851 to 165900 of 215907 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 [3318] 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-hydroxy-2,2-dimethylbutanedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylbutanedioic acid | CAS Registry Number: 23394-55-0
Synonyms: Butanedioic acid, 3-hydroxy-2,2-dimethyl-, 3,3-dimethylmalic acid, AGN-PC-0BVGO5, AC1NDL50, SCHEMBL537269, CTK0J5681, KSAIICDEQGEQBK-UHFFFAOYSA-N, AKOS014777271, 3-hydroxy-2,2-dimethylbutanedioic acid, (3RS)-3-Hydroxy-2,2-dimethyl-succinic acid

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KSAIICDEQGEQBK-UHFFFAOYSA-N

23394-55-0
3-Hydroxy-2,2-dimethylbutanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylbutanenitrile | CAS Registry Number: 50654-41-6
Synonyms: 3-hydroxy-2,2-dimethylbutanenitrile, Butanenitrile, 3-hydroxy-2,2-dimethyl-, (S)-, ACMC-20mwl7, SCHEMBL16336057, 137394-22-0, 3-hydroxy-2,2-dimethyl-butanenitrile, AKOS017676946, NE35766

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNDYIZFLFMYMEO-UHFFFAOYSA-N

50654-41-6
3-hydroxy-2,2-dimethylcyclobutan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 1432681-41-8
Synonyms: MolPort-027-845-701, AKOS026730025, NE20884

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIHXJYFTNFBAKH-UHFFFAOYSA-N

1432681-41-8
3-HYDROXY-2,2-DIMETHYLHEXANAL (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylhexanal | CAS Registry Number: 66635-00-5
Synonyms: 3-hydroxy-2,2-dimethylhexanal, SCHEMBL1786619

Molecular Formula: C8H16O2Molecular Weight: 144.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKXPAIQIQSTXJS-UHFFFAOYSA-N

66635-00-5
3-Hydroxy-2,2-dimethylhexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylhexanoic acid | CAS Registry Number: 23985-56-0
Synonyms: 3-hydroxy-2,2-dimethylhexanoic acid, SCHEMBL10583434, 3-hydroxy-2,2-dimethyl-hexanoic acid, AKOS011684358

Molecular Formula: C8H16O3Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RONNVWSCDUAUTK-UHFFFAOYSA-N

23985-56-0
3-HYDROXY-2,2-DIMETHYLHEXYL BUTYRATE (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2,2-dimethylhexyl) butanoate | CAS Registry Number: 85508-25-4
Synonyms: EINECS 287-450-3, 3-Hydroxy-2,2-dimethylhexyl butyrate

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MILAEHMPRCLZIF-UHFFFAOYSA-N

85508-25-4
3-HYDROXY-2,2-DIMETHYLHEXYL ISOBUTYRATE (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2,2-dimethylhexyl) 2-methylpropanoate | CAS Registry Number: 85508-22-1
Synonyms: EINECS 287-447-7, CID3020765, 3-Hydroxy-2,2-dimethylhexyl isobutyrate

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXOJZWDUTDGRBI-UHFFFAOYSA-N

85508-22-1
3-Hydroxy-2,2-dimethylpent-4-enoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylpent-4-enoic acid | CAS Registry Number: 1314936-91-8
Synonyms: AKOS006386395, 3-hydroxy-2,2-dimethylpent-4-enoic acid

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HREQFCHKDLYURA-UHFFFAOYSA-N

1314936-91-8
3-Hydroxy-2,2-dimethylpentanoic acid (2 suppliers)74266-29-8
3-Hydroxy-2,2-dimethylpropanal (15 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylpropanal | CAS Registry Number: 597-31-9
Synonyms: Pentaldol, Pentaaldol, Hydroxypivaldehyde, 3-Hydroxypivalaldehyde, Hydroxypivalaldehyde, NCIOpen2_005680, 2,2-Dimethyl-3-hydroxypropanal, HSDB 5711, Propanal, 3-hydroxy-2,2-dimethyl-, Hydracrylaldehyde, 2,2-dimethyl-, 2-(Hyroxymethyl)-2-methylpropanal, EINECS 209-895-4, Propanal, 2,2-dimethyl-3-hydroxy-, MolPort-003-895-945, 2,2-Dimethyl-3-hydroxypropionaldehyde, CID11699, 2,2-Dimethyl-beta-hydroxypropionaldehyde, ZINC01592690, Propionaldehyde, 3-hydroxy-2,2-dimethyl-, 3-HYDROXY-2,2-DIMETHYLPROPIONALDEHYDE

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJMOMMLADQPZNY-UHFFFAOYSA-N

597-31-9
3-Hydroxy-2,2-dimethylpropanamide (0 suppliers)32831-43-9
3-hydroxy-2,2-dimethylpropanenitrile (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylpropanenitrile | CAS Registry Number: 19295-57-9
Synonyms: AGN-PC-00MXTE, CTK8A1339, MolPort-006-069-006, ALBB-010180, ANW-72981, SBB050266, STK506274, ZINC34080223, 3-Hydroxy-2,2-dimethyl-propionitrile, AKOS005172394, AG-A-60601, AK109218, KB-32100, Propanenitrile, 3-hydroxy-2,2-dimethyl-, BB 0254225

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWXFHHXOVMQARV-UHFFFAOYSA-N

19295-57-9
3-hydroxy-2,2-dimethylPropanethioamide (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylpropanethioamide | CAS Registry Number: 1195769-50-6
Synonyms: SCHEMBL1127530, CIIYGBXZDMLMIB-UHFFFAOYSA-N, ZINC83339457, AKOS006352789, 3-hydroxy-2,2-dimethylpropanethioamide, Propanethioamide,3-hydroxy-2,2-dimethyl-

Molecular Formula: C5H11NOSMolecular Weight: 133.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CIIYGBXZDMLMIB-UHFFFAOYSA-N

1195769-50-6
3-Hydroxy-2,2-dimethylpropanimidamide hydrochloride (0 suppliers)2845976-24-9
3-Hydroxy-2,2-Dimethylpropanoic Acid (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylpropanoic acid | CAS Registry Number: 4835-90-9
Synonyms: Hydroxypivalic acid, 3-Hydroxypivalic acid, Propanoic acid, 3-hydroxy-2,2-dimethyl-, CID78548, EINECS 225-419-8, NSC115936, 3-Hydroxy-2,2-dimethylpropanoic acid, NSC 115936, AQ-917/40987623

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDFQSFOGKVZWKF-UHFFFAOYSA-N

4835-90-9
3-HYDROXY-2,2-DIMETHYLPROPIONALDEHYDE OXIME (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-hydroxyimino-2,2-dimethylpropan-1-ol | CAS Registry Number: 36559-87-2
Synonyms: EINECS 253-105-0, CID9576731, 3-Hydroxy-2,2-dimethylpropionaldehyde oxime

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIIOSFHXHLTBRD-ZZXKWVIFSA-N

36559-87-2
3-hydroxy-2,2-dimethylpropyl (0 suppliers)135006-62-1
3-HYDROXY-2,2-DIMETHYLPROPYL 2-METHYLPROPANOATE (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 60839-18-1
Synonyms: 3,4-Dihydrobenz(a)anthracene-3,4-diol, 3,4-dihydrotetraphene-3,4-diol, 3,4-Dihydrobenz[a]anthracene-3,4-diol, Benzanthracene-3,4-dihydrodiol, Benzo(a)anthracene-3,4-dihydrodiol, 3,4-Dihydroxy-3,4-dihydrobenz(a)anthracene, AC1Q7BB7, Benz(a)anthracene-3,4-diol, AC1L331B, CTK8D5921, DTXSID80976310, 3,4-dihydro-3,4-dihydroxybenzanthracene, 3,4-dihydrobenzo[a]anthracene-3,4-diol, TR-021539, Benz(a)anthracene-3,4-diol, 3,4-dihydro-

Molecular Formula: C18H14O2Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUBYVPFVNKJERF-UHFFFAOYSA-N

60839-18-1
3-hydroxy-2,2-dimethylpropyl 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2,2-dimethylpropyl) 4-methylbenzenesulfonate | CAS Registry Number: 21651-04-7
Synonyms: AC1LBP8I, SCHEMBL3448735, 2,2-dimethyl-3-tosyloxypropanol, GLIAEEACYRUJKS-UHFFFAOYSA-N, MolPort-038-949-399, ZINC141958287, (3-hydroxy-2,2-dimethylpropyl) 4-methylbenzenesulfonate, 3-Hydroxy-2,2-dimethylpropyl 4-methylbenzenesulfonate #, 2,2-dimethyl-3-[(4-methylbenzenesulfonyl)oxy]propan-1-ol, p-Toluenesulfonic acid 2,2-dimethyl-3-hydroxypropyl ester, p-Toluenesulfonic acid, 2,2-dimethyl-3-hydroxypropyl ester

Molecular Formula: C12H18O4SMolecular Weight: 258.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLIAEEACYRUJKS-UHFFFAOYSA-N

21651-04-7
3-HYDROXY-2,2-DIMETHYLPROPYL ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2,2-dimethylpropyl) prop-2-enoate | CAS Registry Number: 26424-32-8
Synonyms: EINECS 247-688-0, 3-Hydroxy-2,2-dimethylpropyl acrylate, CID10192585, (3-hydroxy-2,2-dimethyl-propyl) Prop-2-enoate

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRIKSZXJKCQQFT-UHFFFAOYSA-N

26424-32-8
3-HYDROXY-2,2-DIMETHYLPROPYL METHACRYLATE (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2,2-dimethylpropyl) 2-methylprop-2-enoate | CAS Registry Number: 13463-71-3
Synonyms: EINECS 236-676-0, CID83492, 3-Hydroxy-2,2-dimethylpropyl methacrylate

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONMLAAZEQUPQSE-UHFFFAOYSA-N

13463-71-3
3-HYDROXY-2,2-DIPHENYLPROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-diphenylpropanoic acid | CAS Registry Number: 4448-72-0
Synonyms: MLS001075457, NSC16302, MolPort-001-790-336, CID78192, EINECS 224-689-4, 3-hydroxy-2,2-diphenylpropanoic acid, 3-Hydroxy-2,2-diphenylpropionic acid, SMR000639476

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XENQGGFBIYOFES-UHFFFAOYSA-N

4448-72-0
3-HYDROXY-2,2-DIPHENYLPROPYL PROPAN-2-YLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(4-phenylbutyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 3015-72-3
Synonyms: Phosphonic acid, phenylbutyl-, ethyl p-nitrophenyl ester, p-Nitrophenyl ethyl phenylbutylphosphonate, ethyl 4-nitrophenyl(4-phenylbutyl)phosphonate, AC1L4W0L, AC1Q20YF, LS-106740, 4-Phenylbutylphosphonic acid p-nitrophenylethyl ester, 1-[ethoxy(4-phenylbutyl)phosphoryl]oxy-4-nitrobenzene

Molecular Formula: C18H22NO5PMolecular Weight: 363.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSTLIYOIWSLSIK-UHFFFAOYSA-N

3015-72-3
3-HYDROXY-2,2-DIPHENYLPROPYL PROPYLCARBAMATE (0 suppliers)
Compound Structure Synonyms: (1-Chlorophthalocyaninato)copper, EINECS 205-684-6, EINECS 240-112-9, AC1L4UZD, Copper, (3-chloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, 147-13-7, 15975-60-7, Copper, (2-chloro-29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-2)-, PL011038, (2-Chloro-29H,31H-phthalocyaninato-N29,N30,N31,N32)copper, COPPER(2+) ION 32-CHLORO-2,11,20,29,37,38,39,40-OCTAAZANONACYCLO[28.6.1.1(3),(1)?.1(1)(2),(1)?.1(2)(1),(2)?.0?,?.0(1)(3),(1)?.0(2)(2),(2)?.0(3)(1),(3)?]TETRACONTA-1(36),2,4,6,8,10(40),11,13(18),14,16,19(39),20,22,24,26,28,30,32,34-NONADECAENE-37,38-DIIDE, Copper, (1-chloro-29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-2)-

Molecular Formula: C32H15ClCuN8Molecular Weight: 610.524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KBHMYGKCXJXPNQ-UHFFFAOYSA-N

30153-59-4
3-Hydroxy-2,2-diphenylpropyl=N-methylcarbamate (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-2,2-diphenylpropyl) N-methylcarbamate | CAS Registry Number: 25384-56-9
Synonyms: 3-hydroxy-2,2-diphenylpropyl methylcarbamate, 2,2-Diphenyl-1,3-propanediol methylcarbamate, 1,3-Propanediol, 2,2-diphenyl-, methylcarbamate, AC1L3KXN, AC1Q62UV, CTK8D4981, ZINC5996149, AKOS030541556, OR248619, LS-120383, (3-hydroxy-2,2-diphenylpropyl) N-methylcarbamate, CARBAMIC ACID, METHYL-,3-HYDROXY-2,2-DIPHENYLPROPYL ESTER (7CI,8CI)

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSFWQVLIKNSZQT-UHFFFAOYSA-N

25384-56-9
3-HYDROXY-2,3,3-TRIPHENYL-PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3,3-triphenylpropanoic acid | CAS Registry Number: 4347-27-7
Synonyms: NSC19914, CID227814

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILNJEWHIQWUICA-UHFFFAOYSA-N

4347-27-7
3-HYDROXY-2,3,3-TRIPHENYLPROPANENITRILE (0 suppliers)
Compound Structure IUPAC Name: 3-pyrrolidin-1-ylbicyclo[2.2.2]octane-2-carbonitrile | CAS Registry Number: 16317-18-3
Synonyms: 3-(pyrrolidin-1-yl)bicyclo[2.2.2]octane-2-carbonitrile, NSC92999, AC1L64KD, AC1Q4RV3, CTK4D1457, AR-1E8010, NSC 92999, NSC-92999, AG-J-42499, 3-pyrrolidin-1-ylbicyclo[2.2.2]octane-2-carbonitrile, Bicyclo[2.2.2]octane-2-carbonitrile,3-(1-pyrrolidinyl)-, trans- (8CI)

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPSZDEUMYCMSAL-UHFFFAOYSA-N

16317-18-3
3-hydroxy-2,3,3a,6a-tetrahydrofuro[3,2-b]furan-6-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3,3a,6a-tetrahydrofuro[3,2-b]furan-6-one | CAS Registry Number: 96097-16-4
Synonyms: SCHEMBL10016808, 1,4:3,6-Dianhydrohex-2-ulose, EINECS 306-095-8, HE031410, 6-HYDROXY-TETRAHYDRO-2H-FURO[3,2-B]FURAN-3-ONE

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBJHHAAUYAIFCX-UHFFFAOYSA-N

96097-16-4
3-Hydroxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 187107-82-0
Synonyms: 3-hydroxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, 3-(hydroxy)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, CTK8J6312, AKOS033905297, Z2418194280

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSSWVPLBWNPQEQ-UHFFFAOYSA-N

187107-82-0
3-Hydroxy-2,3,4,7-tetrahydro-azepine-1-carboxylic acid benzyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 3-hydroxy-2,3,4,7-tetrahydroazepine-1-carboxylate | CAS Registry Number: 1801454-23-8
Synonyms: benzyl 3-hydroxy-2,3,4,7-tetrahydroazepine-1-carboxylate, SCHEMBL16893309, ACN-041161

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWHJZVLOSKNYSP-UHFFFAOYSA-N

1801454-23-8
3-HYDROXY-2,3,7-TRIMETHOXY-2-(4-METHOXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2,3,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1808-02-2
Synonyms: MLS002703695, NSC102036, CHEBI:583802, AIDS126230, AIDS-126230, CID265705, NSC 102036, SMR001570412, 3-hydroxy-2,3,7-trimethoxy-2-(4-methoxyphenyl)chroman-4-one, 3-Hydroxy-2,3,7-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

Molecular Formula: C19H20O7Molecular Weight: 360.357900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BBLDREXMAWMDML-UHFFFAOYSA-N

1808-02-2
3-HYDROXY-2,3,7-TRIMETHOXY-2-PHENYL-2,3-DIHYDRO-4H-CHROMEN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2,3,7-trimethoxy-2-phenylchromen-4-one | CAS Registry Number: 2047-54-3
Synonyms: NSC102050, AIDS126236, AIDS-126236, CID265718, NSC 102050, 3-Hydroxy-2,3,7-trimethoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one

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

InChIKey: JVTAXJOSRYRUQM-UHFFFAOYSA-N

2047-54-3
3-Hydroxy-2,3-dihydro-1-benzofuran-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 1378713-14-4
Synonyms: 3-hydroxy-2,3-dihydrobenzofuran-5-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPJOUHBHNOSJMG-UHFFFAOYSA-N

1378713-14-4
3-Hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 201655-95-0
Synonyms: 3-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid, 3-Hydroxy-1-indancarboxylic acid, AKOS022358457, MCULE-4366292681, NE38092, EN300-67331, Z1160899478

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAZCDGLACKFUCI-UHFFFAOYSA-N

201655-95-0
3-Hydroxy-2,3-dihydro-1H-indene-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dihydro-1H-indene-4-carboxylic acid | CAS Registry Number: 77635-15-5
Synonyms: 3-hydroxy-2,3-dihydro-1H-indene-4-carboxylic Acid, 3-hydroxy-4-indanecarboxylic acid, 3-hydroxyindane-4-carboxylic acid, AKOS016000744, AK128686, KB-236281

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUNRRFUGNPPBPH-UHFFFAOYSA-N

77635-15-5
3-hydroxy-2,3-dihydro-1h-pyrazolo[1,2-b]phthalazine-5,10-dione (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione | CAS Registry Number: 7755-80-8
Synonyms: NSC306722, AC1L72FZ, NSC-306722, LS-129111, 1-Hydroxy-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione, 3-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAOOEKFDGHFTQO-UHFFFAOYSA-N

7755-80-8
3-hydroxy-2,3-dihydro-1h-pyrrolo[2,1-b]quinazolin-9-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one;hydrochloride | CAS Registry Number: 80039-73-2
Synonyms: Vasicinone hydrochloride, 2,3-Dihydro-3-hydroxypyrrolo(2,1-b)quinazolin-9(1H)-one hydrochloride, Pyrrolo(2,1-b)quinazolin-9(1H)-one, 2,3-dihydro-3-hydroxy-, monohydrochloride, AC1L4HSI, LS-139706, 3-hydroxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one hydrochloride

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTGHVLOXEXHAKU-UHFFFAOYSA-N

80039-73-2
3-hydroxy-2,3-dihydro-1H-quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,2-dihydroquinazolin-4-one | CAS Registry Number: 26032-24-6
Synonyms: SCHEMBL7744460

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIUZEXXWMAIXIH-UHFFFAOYSA-N

26032-24-6
3-Hydroxy-2,3-dihydro-4H-furo[3,2-c]chromen-4-one (0 suppliers)
3-Hydroxy-2,3-dihydrobenzofuran-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 1824056-40-7
Synonyms: AKOS027334272

Molecular Formula: C9H8O4Molecular Weight: 180.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZDDYUBGNOIKBR-UHFFFAOYSA-N

1824056-40-7
3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide (4 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol | CAS Registry Number: 340774-59-6
Synonyms: 3-hydroxy-2,3-dihydro-benzothiophene-1,1-dione, hydroxydihydrolbenzothiophenedione, SCHEMBL10858571, MolPort-020-313-606, ZX-RL003240, MFCD20921609, AKOS015991575, FCH1612806, MCULE-6414301694, NF-0702, RP11008, KS-000029S3, 3-hydroxy-2,3-dihydro-1|E6-benzothiophene-1,1-dione, 3-hydroxy-2,3-dihydro-1$l^{6}-benzothiophene-1,1-dione, 3-hydroxy-2,3-dihydro-1lambda6-benzothiophene-1,1-dione

Molecular Formula: C8H8O3SMolecular Weight: 184.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVSZMOUZQCRNKH-UHFFFAOYSA-N

340774-59-6
3-HYDROXY-2,3-DIHYDROFARNESAL (2 suppliers)
Compound Structure IUPAC Name: (6E)-3-hydroxy-3,7,11-trimethyldodeca-6,10-dienal | CAS Registry Number: 152040-72-7
Synonyms: 3-Hydroxy-2,3-dihydrofarnesal, CID6443700, 3-Hydroxy-3,7,11-trimethyl-6,10-dodecadiene-1-al

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUZXLMBVDIMYPI-NTEUORMPSA-N

152040-72-7
3-HYDROXY-2,3-DIHYDROWITHANOLIDE F (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1-hydroxy-1-[(3R,8R,9S,10R,13S,14R,17R)-3,14,17-trihydroxy-10,13-dimethyl-1-oxo-2,3,4,7,8,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one | CAS Registry Number: 87168-24-9
Synonyms: 3-HDH-withanolide F, 3-Hydroxy-2,3-dihydrowithanolide F, CID135887, 3beta-Hydroxy-2,3-dihydrowithanolide F, Ergosta-5,24-dien-26-oic acid, 3,14,17,20,22-pentahydroxy-1-oxo-, (3beta,17alpha,22R)-

Molecular Formula: C28H40O7Molecular Weight: 488.613000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BQRGHHNBIPOTTJ-DVKLICRISA-N

87168-24-9
3-HYDROXY-2,3-DIMETHOXY-2-PHENYL-2,3-DIHYDRO-4H-CHROMEN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 1603-46-9
Synonyms: NSC95848, NCIOpen2_005984, CHEBI:583814, AIDS126019, AIDS-126019, CID262390, NSC 95848, NCI60_042134, 3-hydroxy-2,3-dimethoxy-2-phenylchroman-4-one, 3-Hydroxy-2,3-dimethoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSDQPHGAMNDNCK-UHFFFAOYSA-N

1603-46-9
3-Hydroxy-2,3-dimethyl-?-methylene-?-(1-methylethenyl)cyclopentane-1-butanol (1 supplier)
Compound Structure IUPAC Name: 3-(5-hydroxy-6-methylhepta-1,6-dien-2-yl)-1,2-dimethylcyclopentan-1-ol | CAS Registry Number: 99877-52-8
Synonyms: Chokol B, AC1L48U8, AGN-PC-00H265, 3-(5-hydroxy-6-methylhepta-1,6-dien-2-yl)-1,2-dimethylcyclopentan-1-ol, (1R,2S,3R)-3-(5-hydroxy-6-methylhepta-1,6-dien-2-yl)-1,2-dimethylcyclopentan-1-ol, Cyclopentanebutanol, 3-hydroxy-2,3-dimethyl-SYM100-methylene-alpha-(1-methylethenyl)-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQHJZSVFGGLMGT-UHFFFAOYSA-N

99877-52-8
3-HYDROXY-2,3-DIMETHYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dimethyl-4H-pyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 116212-49-8
Synonyms: Pyrrolo[1,2-a]pyrazin-1(2H)-one,3,4-dihydro-3-hydroxy-2,3-dimethyl-, ACMC-1BP6U, AGN-PC-000QHQ, CTK4A9685, AG-D-37542, Pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-3-hydroxy-2,3-dimethyl-, Pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-3-hydroxy-2,3-dimethyl- (9CI);3-HYDROXY-2,3-DIMETHYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNAZNKOUZBKKMQ-UHFFFAOYSA-N

116212-49-8
3-Hydroxy-2,3-dimethyl-4-(methylthio)butanoic acid (1 supplier)2172313-71-0
3-hydroxy-2,3-dimethyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dimethyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 57101-29-8
Synonyms: NSC175893, AC1L6WVC, NSC-175893

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMBHOJHCHXHCMT-UHFFFAOYSA-N

57101-29-8
3-HYDROXY-2,3-DIMETHYL-BUTANE-1-SULFONIC ACID P-TOLYL ESTER (0 suppliers)
3-HYDROXY-2,3-DIMETHYL-BUTANEHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dimethylbutanehydrazide | CAS Registry Number: 5454-77-3
Synonyms: NSC23232, CID229501

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XFELTQISKKNJNJ-UHFFFAOYSA-N

5454-77-3
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