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CHEMICAL products : Other
202351 to 202400 of 315985 results  Page: << Previous 50 Results 4040 4041 4042 4043 4044 4045 4046 4047 [4048] 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[2-(4-methyl-1-piperazinyl)ethyl]-, trihydrobromide (0 suppliers)61999-78-8
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)-1-phenylethyl]-, dihydrobromide (0 suppliers)61999-90-4
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]-,(R)- (0 suppliers)114443-00-4
6,7-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-METHYL- HCL (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride | CAS Registry Number: 79923-51-6
Synonyms: CID54455, LS-85627, 1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol hydrochloride, 6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-METHYL-, HYDROCHLORIDE

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WSVCGYSRZYNJMC-UHFFFAOYSA-N

79923-51-6
6,7-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-METHYL-,(R)- (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 53622-83-6
Synonyms: Salsolinol, CID7157331, (R)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (R)-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBRKLUSXDYATLG-ZCFIWIBFSA-N

53622-83-6
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-,hydrochloride (0 suppliers)64097-16-1
6,7-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-METHYL-3-(4-METHYLPHENYL)- HBR (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide | CAS Registry Number: 87203-97-2
Synonyms: CID3070966, LS-85631, 6,7-Dihydroxy-1-methyl-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, 1,2,3,4-Tetrahydro-1-methyl-3-(4-methylphenyl)-6,7-isoquinolinediol hydrobromide, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-3-(4-methylphenyl)-, hydrobromide

Molecular Formula: C17H20BrNO2Molecular Weight: 350.250200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRTOMQUMFCVXQP-UHFFFAOYSA-N

87203-97-2
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 17579-12-3
Synonyms: 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, ST50143025, AC1L42G2, CHEMBL429923, STK191362, AKOS002212046, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-phenyl-

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLHNHEFDFAQSIF-UHFFFAOYSA-N

17579-12-3
6,7-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-2,4,4-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethyl-1,3-dihydroisoquinoline-6,7-diol | CAS Registry Number: 742005-52-3
Synonyms: CTK9A3452, 2,4,4-TRIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUNWFAJFAHSPJJ-UHFFFAOYSA-N

742005-52-3
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-2-(phenylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]- (0 suppliers)108925-23-1
6,7-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-3-(4-METHYLPHENYL)- HBR (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide | CAS Registry Number: 87203-96-1
Synonyms: MLS001179392, CID3070964, LS-85632, SMR000475859, 6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, 1,2,3,4-Tetrahydro-3-(4-methylphenyl)-6,7-isoquinolinediol hydrobromide, 3-(4-methylphenyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-3-(4-methylphenyl)-, hydrobromide

Molecular Formula: C16H18BrNO2Molecular Weight: 336.223620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BYWCNTWCEYAMHC-UHFFFAOYSA-N

87203-96-1
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-3-methyl-1-[2-(4-morpholinyl)ethyl]-, dihydrobromide (0 suppliers)61999-81-3
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-4-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride (0 suppliers)62703-39-3
6,7-ISOQUINOLINEDIOL,1-(2-AMINOETHYL)-3,4-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 748760-14-7
Synonyms: 6,7-Isoquinolinediol, 1-(2-aminoethyl)-3,4-dihydro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LQQKFTQFFIAJSL-UHFFFAOYSA-N

748760-14-7
6,7-ISOQUINOLINEDIOL,1-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1-propan-2-yl-2H-isoquinolin-6-one | CAS Registry Number: 392334-36-0
Synonyms: 6,7-Isoquinolinediol,1- -, CTK8I5632, 6,7-isoquinolinediol,1-(1-methylethyl)-, 6,7-Isoquinolinediol, 1-(1-methylethyl)-, KB-310378

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMPSHKQOLSSLNZ-UHFFFAOYSA-N

392334-36-0
6,7-Isoquinolinediol,1-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7-octatetraenyl]-1,2,3,4-tetrahydro- (0 suppliers)499240-09-4
6,7-ISOQUINOLINEDIOL,1-[(1S)-1,2-DIHYDROXYETHYL]-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1,2-dihydroxyethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 259183-94-3
Synonyms: KB-276224, (1S)-1-(1,2-Dihydroxyethyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GFVZBRAVECCWAG-DTIOYNMSSA-N

259183-94-3
6,7-Isoquinolinediol,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-, (R)- (0 suppliers)61521-69-5
6,7-Isoquinolinediol,1-[(4,5-dihydroxy-2-methylphenyl)methyl]-1,2,3,4-tetrahydro-,hydrobromide (0 suppliers)89300-65-2
6,7-Isoquinolinediol,1-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-1,2,3,4-tetrahydro-,dihydrobromide (0 suppliers)61999-79-9
6,7-ISOQUINOLINEDIOL,1-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1-propyl-2H-isoquinolin-6-one | CAS Registry Number: 392334-35-9
Synonyms: 6,7-Isoquinolinediol, 1-propyl-, AC1LAGES, 1-propylisoquinoline-6,7-diol, 6,7-Isoquinolinediol,1-propyl-, CTK6D4501, 7-hydroxy-1-propylisoquinolin-6(2h)-one, 7-hydroxy-1-propyl-2H-isoquinolin-6-one, KB-293125

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQERSNJHLOXTQG-UHFFFAOYSA-N

392334-35-9
6,7-Isoquinolinediol,2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-1,2,3,4-tetrahydro-1-methyl- (0 suppliers)62535-50-6
6,7-ISOQUINOLINEDIOL,2-ACETYL-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 140865-98-1
Synonyms: SCHEMBL328481, 6,7-Isoquinolinediol,2-acetyl-1,2,3,4-tetrahydro-

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STTIJBXTWOJZLU-UHFFFAOYSA-N

140865-98-1
6,7-Isoquinolinediol,2-acetyl-1,2,3,4-tetrahydro-1-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-,diacetate (ester) (0 suppliers)61809-61-8
6,7-ISOQUINOLINEDIOL,2-ETHYL-1,2,3,4-TETRAHYDRO-1,1-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,1-dimethyl-3,4-dihydroisoquinoline-6,7-diol | CAS Registry Number: 556104-21-3
Synonyms: 2-ethyl-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, AC1LCTX8, KB-284288, 2-ethyl-1,1-dimethyl-3,4-dihydroisoquinoline-6,7-diol, 6,7-Dihydroxy-1,1-dimethyl-N-ethyl-1,2,3,4-tetrahydroisoquinoline, 6,7-isoquinolinediol, 2-ethyl-1,2,3,4-tetrahydro-1,1-dimethyl-, 6,7-Isoquinolinediol,2-ethyl-1,2,3,4-tetrahydro-1,1-dimethyl-, 2-(2-Hydroxy-ethyl)-1,1-dimethyl-1,2,3,4,-tetrahydro-isoquinoline-6,7-diol, InChI=1/C13H19NO2/c1-4-14-6-5-9-7-11(15)12(16)8-10(9)13(14,2)3/h7-8,15-16H,4-6H2,1-3H

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEZHTRGMGFXRCH-UHFFFAOYSA-N

556104-21-3
6,7-ISOQUINOLINEDIOL,3,4-DIHYDRO-1-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1-propan-2-yl-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 447433-43-4
Synonyms: AC1NU6ZH, ChemDiv1_028215, MixCom6_000407, Oprea1_583332, HMS667C11, 6,7-Isoquinolinediol,3,4-dihydro-1- -, 6,7-Isoquinolinediol, 3,4-dihydro-1-(1-methylethyl)-, 7-hydroxy-1-propan-2-yl-3,4-dihydro-2H-isoquinolin-6-one, A2589/0110264

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEHCQGNNESCUKA-UHFFFAOYSA-N

447433-43-4
6,7-Isoquinolinediol,5-chloro-1,2,3,4-tetrahydro-1-[[(1-methyl-1H-tetrazol-5-yl)amino]methyl]-, monohydrochloride (0 suppliers)88408-42-8
6,7-METHYLENEDIOXY-4-ISOCYANATOMETHYLCOUMARIN (7 suppliers)
Compound Structure IUPAC Name: 8-(isocyanatomethyl)-[1,3]dioxolo[4,5-g]chromen-6-one | CAS Registry Number: 97744-89-3
Synonyms: 4-Isocyanatomethyl-6,7-methylenedioxycoumarin, 6,7-Methylenedioxy-4-isocyanatomethylcoumarin, CTK5H9497, ANW-43428, AG-H-98003, M0879, 6,7-Methylenedioxy-4-isocyanatomethylcoumarin [for HPLC Labeling]

Molecular Formula: C12H7NO5Molecular Weight: 245.187680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIZBKPDCGYLOMY-UHFFFAOYSA-N

97744-89-3
6,7-METHYLENEDIOXY-4-METHYL-3-MALEIMIDE-COUMARIN (6 suppliers)
Compound Structure IUPAC Name: 1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione | CAS Registry Number: 97744-90-6
Synonyms: 6,7-Methylenedioxy-4-methyl-3-maleimidocoumarin, CTK8B3913, ANW-43445, AG-H-98004, M0881, 3-Maleimido-4-methyl-6,7-methylenedioxycoumarin, 6,7-Methylenedioxy-4-methyl-3-maleimidocoumarin [for HPLC Labeling]

Molecular Formula: C15H9NO6Molecular Weight: 299.235060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSFINZUKLACTRX-UHFFFAOYSA-N

97744-90-6
6,7-NONADIEN-1-YNE, 4,4-BIS(METHOXYMETHYL)-6,8-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4,4-bis(methoxymethyl)-6,8-dimethylnona-6,7-dien-1-yne | CAS Registry Number: 681272-63-9
Synonyms: CTK1H6265, 6,7-Nonadien-1-yne, 4,4-bis(methoxymethyl)-6,8-dimethyl-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRKZUVOKQUGLGJ-UHFFFAOYSA-N

681272-63-9
6,7-NONADIEN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: nona-6,7-dien-2-one | CAS Registry Number: 96838-83-4
Synonyms: CTK5H8971, AG-H-96132

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVQNALSARPULIZ-UHFFFAOYSA-N

96838-83-4
6,7-O-Isopropylidenepseudomonic Acid A (1 supplier)85362-54-5
6,7-O-Isopropylidenepseudomonic Acid C Potassium Salt (1 supplier)1695541-94-6
6,7-Octadien-1-ol, 5-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enylocta-6,7-dien-1-ol | CAS Registry Number: 61753-88-6
Synonyms: CTK2D3069

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYTVBOYQDLSRTG-UHFFFAOYSA-N

61753-88-6
6,7-OCTADIEN-1-ONE, 4-HYDROXY-1-PHENYL-6-[(TRIMETHYLSILYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1-phenyl-6-(trimethylsilylmethyl)octa-6,7-dien-1-one | CAS Registry Number: 832743-73-4
Synonyms: CTK3D3076, 6,7-Octadien-1-one, 4-hydroxy-1-phenyl-6-[(trimethylsilyl)methyl]-

Molecular Formula: C18H26O2SiMolecular Weight: 302.483340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KICJCZXCFQLNNQ-UHFFFAOYSA-N

832743-73-4
6,7-Octadien-2-ol, 2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylocta-6,7-dien-2-ol | CAS Registry Number: 56072-48-1
Synonyms: AGN-PC-00M2TL, CTK1E2183

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKNZTRGXPUEXRE-UHFFFAOYSA-N

56072-48-1
6,7-Octadien-2-one, 4,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylocta-6,7-dien-2-one | CAS Registry Number: 88726-44-7
Synonyms: ACMC-20ldf7, AGN-PC-00MXGN, CTK3A6943

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGANJEOICPWGIB-UHFFFAOYSA-N

88726-44-7
6,7-OCTADIEN-2-YNOIC ACID, 4-HYDROXY-5,5-DIMETHYL-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-5,5-dimethylocta-6,7-dien-2-ynoate | CAS Registry Number: 851191-85-0
Synonyms: 6,7-Octadien-2-ynoic acid, 4-hydroxy-5,5-dimethyl-, ethyl ester, AGN-PC-009IOC, CTK3C9272

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDXWSUQDKOWDAJ-UHFFFAOYSA-N

851191-85-0
6,7-Octadien-3-ol, 1-[(4-methoxyphenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methoxy]octa-6,7-dien-3-ol | CAS Registry Number: 144027-38-3
Synonyms: ACMC-20n3ih, CTK0B3654

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGFHBZHRQSWUAK-UHFFFAOYSA-N

144027-38-3
6,7-OCTADIENE-1,5-DIOL, 6-(TRIMETHYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: 6-trimethylsilylocta-6,7-diene-1,5-diol | CAS Registry Number: 645614-04-6
Synonyms: CTK2A5283, 6,7-Octadiene-1,5-diol, 6-(trimethylsilyl)-

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPBLGSJZPMPWGK-UHFFFAOYSA-N

645614-04-6
6,7-OCTADIENE-1,5-DIOL, 6-(TRIMETHYLSILYL)-, DIACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;6-trimethylsilylocta-6,7-diene-1,5-diol | CAS Registry Number: 645615-17-4
Synonyms: CTK2A5277, 6,7-Octadiene-1,5-diol, 6-(trimethylsilyl)-, diacetate

Molecular Formula: C15H30O6SiMolecular Weight: 334.480600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KAPLEOHNWOQWRS-UHFFFAOYSA-N

645615-17-4
6,7-OCTADIENOIC ACID 2-AMINO-,METHYL ESTER,(S)- (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-aminoocta-6,7-dienoate | CAS Registry Number: 780015-32-9
Synonyms: 6,7-Octadienoicacid,2-amino-,methylester, -

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUQPJRUUZNTVPX-QMMMGPOBSA-N

780015-32-9
6,7-OCTADIENOIC ACID, 2-DIAZO-3-OXO-8-PHENYL-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-ethoxy-1-oxo-8-phenylocta-2,6,7-trien-3-olate | CAS Registry Number: 920977-81-7
Synonyms: CTK3G2439, 6,7-Octadienoic acid, 2-diazo-3-oxo-8-phenyl-, ethyl ester

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWJVDHSPURPUSV-UHFFFAOYSA-N

920977-81-7
6,7-OCTADIENOIC ACID, 2-DIAZO-8-(2-METHOXYPHENYL)-3-OXO-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-ethoxy-8-(2-methoxyphenyl)-1-oxoocta-2,6,7-trien-3-olate | CAS Registry Number: 920977-79-3
Synonyms: CTK3G2441, 6,7-Octadienoic acid, 2-diazo-8-(2-methoxyphenyl)-3-oxo-, ethyl ester

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSDXCFRGTPGRHS-UHFFFAOYSA-N

920977-79-3
6,7-Octadienoic acid, 2-diazo-8-(3,5-dimethoxyphenyl)-3-hydroxy-, ethylester (0 suppliers)920977-74-8
6,7-Octadienoic acid, 2-diazo-8-(3,5-dimethoxyphenyl)-3-oxo-, ethylester (0 suppliers)920977-76-0
6,7-OCTADIENOIC ACID, 8-(3,5-DIMETHOXYPHENYL)-3-OXO-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 8-(3,5-dimethoxyphenyl)-3-oxoocta-6,7-dienoate | CAS Registry Number: 920977-75-9
Synonyms: CTK3G2442, 6,7-Octadienoic acid, 8-(3,5-dimethoxyphenyl)-3-oxo-, ethyl ester

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTQRXIVRMKSPAW-UHFFFAOYSA-N

920977-75-9
6,7-Octadienoic acid,2-diazo-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxo-, ethyl ester, (7R)- (0 suppliers)920977-85-1
6,7-Octadienoic acid,8-[3-oxo-2-(2Z)-2-penten-1-yl-1-cyclopenten-1-yl]- (0 suppliers)87403-24-5
6,7-Pentadecadien-5-one (1 supplier)863868-75-1
202351 to 202400 of 315985 results  Page: << Previous 50 Results 4040 4041 4042 4043 4044 4045 4046 4047 [4048] 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060 >> Next 50 Results
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