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CHEMICAL products beginning with : 1
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 PRODUCT NAMECAS Registry Number 
1,3-Cyclopentanedicarboxylic acid,5-(2-methoxy-2-oxoethyl)-2-oxo-1-(2-propenyl)-, diethyl ester (0 suppliers)85604-61-1
1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, (1R,3S)-rel- (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 19889-42-0
Synonyms: CTK4J9059, AG-F-86032, 1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, cis-; Camphoric acid (6CI,7CI,8CI);Camphoric acid, (?A'A A'A currency)-; DL-Camphoric acid; NSC 174634; NSC 60219;dl-Camphoric acid

Molecular Formula: C20H32O8Molecular Weight: 400.463280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GXIOLUHFFBICKA-UHFFFAOYSA-N

19889-42-0
1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, 1,3-bis[2-(diethylamino)ethyl] ester, hydrochloride(1:1), (1R,3S)-rel- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-(diethylamino)ethoxycarbonyl]-1,2,2-trimethylcyclopentanecarbonyl]oxyethyl-diethylazanium;chloride | CAS Registry Number: 69781-79-9
Synonyms: AC1L19XS, CAMPHORIC ACID, BIS(2-(DIETHYLAMINO)ETHYL) ESTER, HYDROCHLORIDE, d,l-, LS-48729, 2-[3-(2-diethylaminoethyloxycarbonyl)-1,2,2-trimethylcyclopentanecarbonyl]oxyethyl-diethylazanium chloride, 2-{[(3-{[2-(diethylamino)ethoxy]carbonyl}-1,2,2-trimethylcyclopentyl)carbonyl]oxy}-N,N-diethylethanaminium chloride

Molecular Formula: C22H43ClN2O4Molecular Weight: 435.040820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXQIUNQQNBSTOK-UHFFFAOYSA-N

69781-79-9
1,3-Cyclopentanedicarboxylicacid, 1,2-dimethyl- (9CI) (2 suppliers)469-70-5
1,3-CYCLOPENTANEDICARBOXYLICACID, 1-AMINO-2-METHYL-, (1S,2R,3R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R)-1-amino-2-methylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 207983-49-1
Synonyms: CTK0J9984, AG-E-52701, 1,3-Cyclopentanedicarboxylicacid, 1-amino-2-methyl-, (1S,2R,3R)-, 1,3-Cyclopentanedicarboxylicacid,1-amino-2-methyl-,(1S,2R,3R)-(9CI)

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: STIVVGOWGUYXGI-LRMHIPNDSA-N

207983-49-1
1,3-CYCLOPENTANEDICARBOXYLICACID, 1-AMINO-2-METHYL-, (1S,2S,3R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R)-1-amino-2-methylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 207983-48-0
Synonyms: CTK0J9983, AG-E-52700, 1,3-Cyclopentanedicarboxylicacid, 1-amino-2-methyl-, (1S,2S,3R)-, 1,3-Cyclopentanedicarboxylicacid,1-amino-2-methyl-,(1S,2S,3R)-(9CI)

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: STIVVGOWGUYXGI-UUEMRFSQSA-N

207983-48-0
1,3-CYCLOPENTANEDICARBOXYLICACID, 1-AMINO-3-METHYL-, (1S,3R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3R)-1-amino-3-methylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 207983-50-4
Synonyms: CTK0J9985, AG-E-52702, 1,3-Cyclopentanedicarboxylicacid, 1-amino-3-methyl-, (1S,3R)-, 1,3-Cyclopentanedicarboxylicacid,1-amino-3-methyl-,(1S,3R)-(9CI)

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRYVQXINPRUUBR-SFYZADRCSA-N

207983-50-4
1,3-CYCLOPENTANEDICARBOXYLICACID, 1-AMINO-4-METHYL-, (1S,3R,4R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R)-1-amino-4-methylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 207983-47-9
Synonyms: CTK0J9982, AG-E-52699, 1,3-Cyclopentanedicarboxylicacid, 1-amino-4-methyl-, (1S,3R,4R)-, 1,3-Cyclopentanedicarboxylicacid,1-amino-4-methyl-,(1S,3R,4R)-(9CI)

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNPGBORAEOEJGW-LRMHIPNDSA-N

207983-47-9
1,3-CYCLOPENTANEDICARBOXYLICACID, 1-AMINO-4-METHYL-, (1S,3S,4R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R)-1-amino-4-methylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 207983-52-6
Synonyms: CTK0J9987, AG-E-52704, 1,3-Cyclopentanedicarboxylicacid, 1-amino-4-methyl-, (1S,3S,4R)-, 1,3-Cyclopentanedicarboxylicacid,1-amino-4-methyl-,(1S,3S,4R)-(9CI)

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNPGBORAEOEJGW-FOHZUACHSA-N

207983-52-6
1,3-Cyclopentanedicarboxylicacid, 1-methyl ester (4 suppliers)
Compound Structure IUPAC Name: 3-methoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 84545-00-6
Synonyms: NSC50877, SureCN439126, AC1L698K, CTK5F2616, MolPort-022-371-786, NSC-50877, AKOS015900787, AG-K-83474, 3-(methoxycarbonyl)cyclopentanecarboxylic acid, 3-methoxycarbonylcyclopentane-1-carboxylic acid, 3-(methoxycarbonyl)cyclopentane-1-carboxylic acid, I14-16092, 1,3-Cyclopentanedicarboxylicacid, monomethyl ester (9CI); NSC 50877

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVUHGTQDOMGZOT-UHFFFAOYSA-N

84545-00-6
1,3-Cyclopentanedicarboxylicacid, 2,2-dimethyl-, (1R,3S)-rel- (0 suppliers)639-91-8
1,3-Cyclopentanedimethanamine,N1,N3-bis[(2-chlorophenyl)methyl]-1,2,3-trimethyl-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[[3-[[(2-chlorophenyl)methylamino]methyl]-1,2,3-trimethylcyclopentyl]methyl]methanamine;dihydrochloride | CAS Registry Number: 67239-07-0
Synonyms: AC1MHGGW, 1,3-Cyclopentanebis(methylamine), N,N'-bis(2-chlorobenzyl)-1,2,2-trimethyl-, dihydrochloride, (E)-, LS-57828, 1-(2-chlorophenyl)-N-[[3-[[(2-chlorophenyl)methylamino]methyl]-1,2,3-trimethylcyclopentyl]methyl]methanamine dihydrochloride

Molecular Formula: C24H34Cl4N2Molecular Weight: 492.352160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XWQVNMDTCHAEKU-UHFFFAOYSA-N

67239-07-0
1,3-cyclopentanedimethanol, 1,2,2-trimethyl- (en) (0 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methanol | CAS Registry Number: 49852-39-3
Synonyms: [3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methanol, AC1MBH85, SCHEMBL3290019, SHBHXOXBWWDHLT-UHFFFAOYSA-N, AKOS002664986, AKOS016038000, 1,2,2-trimethyl-1,3-bis(hydroxymethyl)cyclopentane, (3-hydroxymethyl-2,2,3-trimethyl-cyclopentyl)-methanol

Molecular Formula: C10H20O2Molecular Weight: 172.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHBHXOXBWWDHLT-UHFFFAOYSA-N

49852-39-3
1,3-CYCLOPENTANEDIMETHANOL, 1,2,2-TRIMETHYL-, (1S,3R)- (0 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methanol | CAS Registry Number: 462628-19-9
Synonyms: AC1OECOP, SureCN12083838, CTK1C7505, ZINC03845914, 1,3-Cyclopentanedimethanol, 1,2,2-trimethyl-, (1S,3R)-, [(1R,3S)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methanol

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

InChIKey: SHBHXOXBWWDHLT-WCBMZHEXSA-N

462628-19-9
1,3-Cyclopentanedimethanol,4-[(5-amino-6-chloro-4-pyrimidinyl)amino]-5-hydroxy-, (1R,3S,4S,5S)- (0 suppliers)918827-79-9
1,3-CYCLOPENTANEDIMETHANOL,4-AMINO-,(1R,3R,4R)-REL- (1 supplier)
Compound Structure IUPAC Name: [(1R,3R,4R)-3-amino-4-(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 500593-45-3
Synonyms: AKOS006365544, AK451572, 4alpha-Amino-1alpha,3beta-cyclopentanedimethanol, ((1R,3R,4R)-4-Aminocyclopentane-1,3-diyl)dimethanol

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZKJHKFQUBGBGGJ-DSYKOEDSSA-N

500593-45-3
1,3-Cyclopentanediol (12 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,3-diol | CAS Registry Number: 59719-74-3
Synonyms: prostaglandins F, Cyclopentane-1,3-diol, 1,3-Cyclopentanediol, cis-, 1,3-Cyclopentanediol, trans-, 192805_ALDRICH, MolPort-001-787-136, EINECS 261-880-1, CID100165, NSC351119, 1,3-Cyclopentanediol, mixture of cis and trans, 16326-97-9

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

InChIKey: NUUPJBRGQCEZSI-UHFFFAOYSA-N

59719-74-3
1,3-Cyclopentanediol, 2-(2,2-dimethylpropylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropylidene)cyclopentane-1,3-diol | CAS Registry Number: 83402-14-6
Synonyms: AGN-PC-00KYE3, CTK3D2494

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJPMQKOCYKJMFU-UHFFFAOYSA-N

83402-14-6
1,3-CYCLOPENTANEDIOL, 2-[(PHENYLMETHYL)AMINO]-, (1R,3R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,3R)-2-(benzylamino)cyclopentane-1,3-diol | CAS Registry Number: 612071-89-3
Synonyms: CTK1I9706, 1,3-Cyclopentanediol, 2-[(phenylmethyl)amino]-, (1R,3R)-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VPZSNTHXHSTSDV-GHMZBOCLSA-N

612071-89-3
1,3-Cyclopentanediol, 2-methyl-2-[(1-naphthalenylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(naphthalen-1-ylmethylsulfanyl)cyclopentane-1,3-diol | CAS Registry Number: 89030-48-8
Synonyms: ACMC-20lgol, CTK3A2757

Molecular Formula: C17H20O2SMolecular Weight: 288.404500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPTDDXIRVMRXFC-UHFFFAOYSA-N

89030-48-8
1,3-Cyclopentanediol, 2-methyl-2-[(1-naphthalenylmethyl)thio]-,diacetate (0 suppliers)89030-49-9
1,3-CYCLOPENTANEDIOL, 4-(HYDROXYMETHYL)-, (1R,3S,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R)-4-(hydroxymethyl)cyclopentane-1,3-diol | CAS Registry Number: 823792-30-9
Synonyms: CTK3E0269, 1,3-Cyclopentanediol, 4-(hydroxymethyl)-, (1R,3S,4R)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXUPUZHHZBLALZ-PBXRRBTRSA-N

823792-30-9
1,3-CYCLOPENTANEDIOL, 4-(HYDROXYMETHYL)-, (1S,3S,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R)-4-(hydroxymethyl)cyclopentane-1,3-diol | CAS Registry Number: 823792-29-6
Synonyms: CTK3E0270, 1,3-Cyclopentanediol, 4-(hydroxymethyl)-, (1S,3S,4R)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXUPUZHHZBLALZ-SRQIZXRXSA-N

823792-29-6
1,3-Cyclopentanediol, dimethanesulfonate, cis- (1 supplier)96556-92-2
1,3-Cyclopentanediol, mono(4-methylbenzenesulfonate) (1 supplier)
Compound Structure IUPAC Name: (3-hydroxycyclopentyl) 4-methylbenzenesulfonate | CAS Registry Number: 874650-39-2
Synonyms: 3-(4-methyl-phenylsulphonyloxy)-cyclopentanol, SCHEMBL2863064, OXFLLUQWIOOWEH-UHFFFAOYSA-N, 3-hydroxy-cyclopent-1-yl p-tolylsulfonate, 3-hydroxycyclopentyl 4-methylbenzenesulfonate

Molecular Formula: C12H16O4SMolecular Weight: 256.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXFLLUQWIOOWEH-UHFFFAOYSA-N

874650-39-2
1,3-Cyclopentanediol, mono(phenylcarbamate) (1 supplier)102992-48-3
1,3-Cyclopentanediol, monoacetate, (1R,3S)- (3 suppliers)
Compound Structure IUPAC Name: acetic acid;(1R,3S)-cyclopentane-1,3-diol | CAS Registry Number: 149342-57-4
Synonyms: CTK0B1847

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVFJADQCJRCVPE-JEVYUYNZSA-N

149342-57-4
1,3-Cyclopentanediol, monoacetate, cis- (0 suppliers)61775-89-1
1,3-Cyclopentanediol,(1R,3S)-rel- (7 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,3-diol | CAS Registry Number: 16326-97-9
Synonyms: 1,3-Cyclopentanediol, 59719-74-3, 1,3-Cyclopentanediol, cis-, Cyclopentane-1,3-diol, 1,3-Cyclopentanediol, mixture of cis and trans, ACMC-20ap4n, SureCN33452, 1,3-Dihydroxycyclopentane, AC1L2O7D, AC1Q7AF4, 1,3-Cyclopentanediol, trans-, 192805_ALDRICH, CTK1H3341, KST-1B6234, EINECS 261-880-1, AR-1B6750, NSC351119, AKOS015903194, AG-G-13037, NSC-351119

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

InChIKey: NUUPJBRGQCEZSI-UHFFFAOYSA-N

16326-97-9
1,3-CYCLOPENTANEDIOL,1,4-DIMETHYL-3-(1-METHYLETHYL)-,(1A,3A,4BTA)- (2 suppliers)189170-44-3
1,3-CYCLOPENTANEDIOL,2,4-DIETHOXY-,(1-A-,2BETA-,3-A-,4BETA-)- (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S)-2,4-diethoxycyclopentane-1,3-diol | CAS Registry Number: 111305-88-5
Synonyms: (1S,2R,3R,4S)-2,4-Diethoxycyclopentane-1,3-diol, 1,3-Cyclopentanediol, 2,4-diethoxy-, (1-alpha-,2-b?ta-,3-alpha-,4-b?ta-)- (9CI)

Molecular Formula: C9H18O4Molecular Weight: 190.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMPJCCCLHIFGRU-RBXMUDONSA-N

111305-88-5
1,3-CYCLOPENTANEDIOL,2,4-DIVINYL-,(1R,2S,3S,4S)-REL- (1 supplier)502495-70-7
1,3-CYCLOPENTANEDIOL,2-ETHOXY-4-(PYRROLIDIN-1-YL)-,(1A,2BTA,3A,4BTA)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,4R)-2-ethoxy-4-pyrrolidin-1-ylcyclopentane-1,3-diol | CAS Registry Number: 115752-11-9
Synonyms: RHNPSICPCMZBAZ-ZNSHCXBVSA-N, 1,3-Cyclopentanediol, 2-ethoxy-4-(1-pyrrolidinyl)-, (1alpha,2b?ta,3alpha,4b?ta)- (9CI)

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHNPSICPCMZBAZ-ZNSHCXBVSA-N

115752-11-9
1,3-CYCLOPENTANEDIOL,2-ETHYNYL-2-METHYL-,(1A,2A,3A)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3R)-2-ethynyl-2-methylcyclopentane-1,3-diol | CAS Registry Number: 138768-04-4
Synonyms: 1,3-Cyclopentanediol,2-ethynyl-2-methyl-, -

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KASVPOCEQOFTOB-DHBOJHSNSA-N

138768-04-4
1,3-CYCLOPENTANEDIOL,2-METHYL-,DIACETATE,(1-A-,2-A-,3-A-)- (2 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-3-acetyloxy-2-methylcyclopentyl] acetate | CAS Registry Number: 72242-40-1
Synonyms: 1,3-Cyclopentanediol,2-methyl-,diacetate, -

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STJOUWMZUOWZJA-VYCNMEMJSA-N

72242-40-1
1,3-CYCLOPENTANEDIOL,2-METHYL-,DIACETATE,(1-A-,2BETA-,3-A-)- (2 suppliers)72242-39-8
1,3-Cyclopentanediol,2-methyl-,diacetate,(1-alpha-,2-alpha-,3-bta-)-(9CI) (2 suppliers)72242-38-7
1,3-CYCLOPENTANEDIOL,2-METHYL-2-(2-PROPYNYL)-,(1-A-,2-A-,3-A-)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3R)-2-methyl-2-prop-2-ynylcyclopentane-1,3-diol | CAS Registry Number: 442668-74-8
Synonyms: 1,3-Cyclopentanediol,2-methyl-2- -, -

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJLODZGFZOLOEU-JVHMLUBASA-N

442668-74-8
1,3-CYCLOPENTANEDIOL,2-METHYL-2-(2-PROPYNYL)-,(1R,3R)-REL- (3 suppliers)442905-53-5
1,3-CYCLOPENTANEDIOL,4,5-DIFLUORO-,MONOACETATE,[1R-(1-A-,3-A-,4BETA-,5BETA-)]- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,4S)-2,3-difluoro-4-hydroxycyclopentyl] acetate | CAS Registry Number: 159752-15-5
Synonyms: HLUFOOTVKZTSGH-WNJXEPBRSA-N, 1,3-Cyclopentanediol, 4,5-difluoro-, monoacetate, [1R-(1-alpha-,3-alpha-,4-b?ta-,5-b?ta-)]- (9CI)

Molecular Formula: C7H10F2O3Molecular Weight: 180.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLUFOOTVKZTSGH-WNJXEPBRSA-N

159752-15-5
1,3-CYCLOPENTANEDIOL,4,5-DIFLUORO-,MONOACETATE,[1S-(1-A-,3-A-,4BETA-,5BETA-)]- (3 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3S,4R)-2,3-difluoro-4-hydroxycyclopentyl] acetate | CAS Registry Number: 173141-11-2
Synonyms: HLUFOOTVKZTSGH-JRTVQGFMSA-N, 1,3-Cyclopentanediol, 4,5-difluoro-, monoacetate, [1S-(1-alpha-,3-alpha-,4-b?ta-,5-b?ta-)]- (9CI)

Molecular Formula: C7H10F2O3Molecular Weight: 180.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLUFOOTVKZTSGH-JRTVQGFMSA-N

173141-11-2
1,3-CYCLOPENTANEDIOL,4-(2-HYDROXYETHYL)-5-(HYDROXYMETHYL)-1-METHYL-,[1S-(1-A-,3-A-,4BETA-,5BETA-)]- (2 suppliers)183744-46-9
1,3-CYCLOPENTANEDIOL,4-(2-HYDROXYETHYL)-5-(METHOXYMETHYL)-,[1R-(1-A-,3-A-,4-A-,5BETA-)]- (3 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R,5S)-4-(2-hydroxyethyl)-5-(methoxymethyl)cyclopentane-1,3-diol | CAS Registry Number: 115859-35-3
Synonyms: CXCOWEMJOWWZHU-LURQLKTLSA-N, 1,3-Cyclopentanediol, 4-(2-hydroxyethyl)-5-(methoxymethyl)-, [1R-(1-alpha-,3-alpha-,4-alpha-,5-b?ta-)]- (9CI)

Molecular Formula: C9H18O4Molecular Weight: 190.239 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CXCOWEMJOWWZHU-LURQLKTLSA-N

115859-35-3
1,3-Cyclopentanediol,4-(3,4-dihydro-2-phenyl-2H-furo[2,3-h]-1-benzopyran-8-yl)-2,2,5-trimethyl- (0 suppliers)61110-35-8
1,3-Cyclopentanediol,4-(3-hydroxy-4-methyl-5-phenyl-1-pentenyl)-5-(7-methoxy-3-heptenyl)- (0 suppliers)62771-65-7
1,3-Cyclopentanediol,4-(6-amino-9H-purin- 9-yl)-5-(hydroxymethyl)-,(1S,3R,4R,5R)- (0 suppliers)199167-62-9
1,3-Cyclopentanediol,4-(7-hydroxy-2-heptenyl)-5-(3-hydroxy-4-methyl-4-phenoxy-1-pentenyl)- (0 suppliers)61409-58-3
1,3-Cyclopentanediol,4-(7-hydroxy-2-heptenyl)-5-(3-hydroxy-4-phenoxy-1-butenyl)- (0 suppliers)61409-50-5
1,3-Cyclopentanediol,4-(7-hydroxy-2-heptenyl)-5-(3-hydroxy-4-phenoxy-1-pentenyl)- (0 suppliers)61409-57-2
1,3-Cyclopentanediol,4-(7-hydroxy-2-heptenyl)-5-[3-hydroxy-4-(1-naphthalenyloxy)-1-butenyl]- (0 suppliers)61427-15-4
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