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CHEMICAL products beginning with : I
22751 to 22800 of 26952 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 [456] 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOQUINOLINE, 1-CHLORO-6-METHOXY-3-[4-(TRIFLUOROMETHOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-6-methoxy-3-[4-(trifluoromethoxy)phenyl]isoquinoline | CAS Registry Number: 923586-68-9
Synonyms: Isoquinoline, 1-chloro-6-methoxy-3-[4-(trifluoromethoxy)phenyl]-, AGN-PC-0CWLMO, CTK3F8876

Molecular Formula: C17H11ClF3NO2Molecular Weight: 353.722950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZWDNTUPHXWGOCY-UHFFFAOYSA-N

923586-68-9
ISOQUINOLINE, 1-CHLORO-6-METHOXY-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-6-methoxy-3-methylisoquinoline | CAS Registry Number: 918662-41-6
Synonyms: CTK3H6134, Isoquinoline, 1-chloro-6-methoxy-3-methyl-

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNDTWMBDNYTXQG-UHFFFAOYSA-N

918662-41-6
Isoquinoline, 1-chloro-6-methoxy-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-6-methoxy-3-phenylisoquinoline | CAS Registry Number: 630422-14-9
Synonyms: AGN-PC-03MTED, SCHEMBL1536512

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMELUDFGEPJVMP-UHFFFAOYSA-N

630422-14-9
Isoquinoline, 1-chloro-6-methyl-3-(2-methylphenyl)- (0 suppliers)220631-02-7
ISOQUINOLINE, 1-CHLORO-6-METHYL-3-(3-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-6-methyl-3-(3-methylphenyl)isoquinoline | CAS Registry Number: 561046-32-0
Synonyms: CTK1F5314, Isoquinoline, 1-chloro-6-methyl-3-(3-methylphenyl)-

Molecular Formula: C17H14ClNMolecular Weight: 267.752760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIGFTANFLFFISN-UHFFFAOYSA-N

561046-32-0
Isoquinoline, 1-chloro-6-methyl-3-(4-methylphenyl)- (0 suppliers)220631-03-8
Isoquinoline, 1-chloro-6-methyl-3-phenyl- (0 suppliers)220631-01-6
Isoquinoline, 1-chloro-7-fluoro- (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-7-fluoroisoquinoline | CAS Registry Number: 630422-89-8
Synonyms: 1-Chloro-7-fluoroisoquinoline, MolPort-022-116-533, Y5495

Molecular Formula: C9H5ClFNMolecular Weight: 181.594103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZJWWTFRSPUCDG-UHFFFAOYSA-N

630422-89-8
Isoquinoline, 1-chloro-7-methoxy-3-methyl-, 2-oxide (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-7-methoxy-3-methyl-2-oxidoisoquinolin-2-ium | CAS Registry Number: 159112-00-2
Synonyms: CTK0B0208

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWYDFTMNILKOFO-UHFFFAOYSA-N

159112-00-2
Isoquinoline, 1-cyclohexyl- (1 supplier)33538-11-3
Isoquinoline, 1-cyclohexyl-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-3,4-dihydroisoquinoline | CAS Registry Number: 65071-52-5
Synonyms: SureCN8409961, CTK2A0186, AG-A-19597, 1-CYCLOHEXYL-3,4-DIHYDRO-ISOQUINOLINE

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZCWRMABWXPISQ-UHFFFAOYSA-N

65071-52-5
Isoquinoline, 1-ethoxy-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 35690-54-1
Synonyms: SureCN11745153, CTK1B6773, 1-ethoxy-3,4-dihydroisoquinoline, 1-ethoxy-3,4-dihydro-isoquinoline

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLSJKVBNCIHCGC-UHFFFAOYSA-N

35690-54-1
Isoquinoline, 1-ethoxy-3,4-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-3-methyl-3,4-dihydroisoquinoline | CAS Registry Number: 35690-68-7
Synonyms: SureCN11745091, CTK1B6772

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDVPRAJAGCEMSI-UHFFFAOYSA-N

35690-68-7
Isoquinoline, 1-ethyl-1,2,3,4-tetrahydro-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 138215-44-8
Synonyms: SureCN10226238, CTK0B8559

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDWVZWUSBKDYPY-NSHDSACASA-N

138215-44-8
Isoquinoline, 1-ethyl-1,2,3,4-tetrahydro-2,4-dimethyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1S,4R)-1-ethyl-2,4-dimethyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 111783-56-3
Synonyms: CTK0D3486

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYOQKQFFOQJVNY-GWCFXTLKSA-N

111783-56-3
Isoquinoline, 1-ethyl-1,2,3,4-tetrahydro-4-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 87870-09-5
Synonyms: AGN-PC-00L499, CTK3C1259

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FVFFTWBRUYTGFJ-UHFFFAOYSA-N

87870-09-5
ISOQUINOLINE, 1-ETHYL-3,4,6,7-TETRAHYDRO-6,7-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6,7-dimethoxy-3,4,6,7-tetrahydroisoquinoline | CAS Registry Number: 918665-58-4
Synonyms: CTK3H6084, Isoquinoline, 1-ethyl-3,4,6,7-tetrahydro-6,7-dimethoxy-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSXHRFXLWPWART-UHFFFAOYSA-N

918665-58-4
Isoquinoline, 1-ethyl-3,4-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3,4-dihydroisoquinoline | CAS Registry Number: 41173-70-0
Synonyms: SureCN7509399, CTK1D4001, AG-A-19852, 1-ETHYL-3,4-DIHYDRO-ISOQUINOLINE

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCOBPTBHSCXEHW-UHFFFAOYSA-N

41173-70-0
Isoquinoline, 1-ethyl-3,4-dihydro-6,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 51665-55-5
Synonyms: SureCN1820002, CTK1G4310

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFXWQQMTXOYYRV-UHFFFAOYSA-N

51665-55-5
ISOQUINOLINE, 1-ETHYL-3,4-DIHYDRO-6,7-DIMETHOXY-, 2-OXIDE (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6,7-dimethoxy-2-oxido-3,4-dihydroisoquinolin-2-ium | CAS Registry Number: 182296-78-2
Synonyms: Isoquinoline, 1-ethyl-3,4-dihydro-6,7-dimethoxy-, 2-oxide, AGN-PC-00ONCT, CTK0A6315

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGJVRSGYJKGCBZ-UHFFFAOYSA-N

182296-78-2
Isoquinoline, 1-ethyl-3,4-dihydro-6,7-dimethoxy-, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6,7-dimethoxy-3,4-dihydroisoquinoline;methanesulfonic acid | CAS Registry Number: 89042-61-5
Synonyms: ACMC-20lgvg, CTK3A2519

Molecular Formula: C14H21NO5SMolecular Weight: 315.385240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJIQJZKYLZYERJ-UHFFFAOYSA-N

89042-61-5
Isoquinoline, 1-isopropyl- (7 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylisoquinoline | CAS Registry Number: 20922-03-6
Synonyms: 1-(1-Methylethyl)isoquinoline, 1-isopropylisoquinoline, PubChem17035, SureCN1102399, Isoquinoline,1-(1-methylethyl)-, MolPort-009-198-054, ANW-66628, AKOS015841672, AK-34059, KB-77958, FT-0645998

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMJXFOQSCMCXGZ-UHFFFAOYSA-N

20922-03-6
Isoquinoline, 1-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-methylisoquinoline;hydrochloride | CAS Registry Number: 53014-97-4
Synonyms: SureCN3321003, CTK1E4116, Isoquinoline,1-methyl-,hydrochloride, KB-52955

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWLLAHRVSOTNGE-UHFFFAOYSA-N

53014-97-4
Isoquinoline, 1-methyl-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(trifluoromethyl)isoquinoline | CAS Registry Number: 668276-47-9
Synonyms: SCHEMBL639630, SIWRBWIWLKNUDY-UHFFFAOYSA-N, 1-methyl-3-trifluoromethyl-isoquinoline

Molecular Formula: C11H8F3NMolecular Weight: 211.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIWRBWIWLKNUDY-UHFFFAOYSA-N

668276-47-9
Isoquinoline, 1-methyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-phenylisoquinoline | CAS Registry Number: 1721-96-6
Synonyms: SureCN7823188, CTK0A7924

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOXOLPGKTSLTFP-UHFFFAOYSA-N

1721-96-6
Isoquinoline, 1-phenyl-3-(2-piperidinylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(piperidin-2-ylmethoxy)isoquinoline | CAS Registry Number: 89707-51-7
Synonyms: ACMC-20lpex, AGN-PC-00LYDW, CTK2J1767

Molecular Formula: C21H22N2OMolecular Weight: 318.412180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLVZNAJMRABIJR-UHFFFAOYSA-N

89707-51-7
Isoquinoline, 1-phenyl-3-(2-piperidinylmethoxy)-, monohydrochloride (0 suppliers)89707-52-8
Isoquinoline, 1-phenyl-3-(2-pyrrolidinylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(pyrrolidin-2-ylmethoxy)isoquinoline | CAS Registry Number: 89721-35-7
Synonyms: ACMC-20lpif, AGN-PC-00LYDU, CTK2J1641

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUTGWBXIMSXBOM-UHFFFAOYSA-N

89721-35-7
Isoquinoline, 1-phenyl-3-(2-pyrrolidinylmethoxy)-, monohydrochloride (0 suppliers)89721-36-8
Isoquinoline, 1-phenyl-3-(3-piperidinyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-piperidin-3-yloxyisoquinoline | CAS Registry Number: 89707-49-3
Synonyms: ACMC-20lpev, AGN-PC-00LYDT, CTK2J1769

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCPUNKKJDLKHKK-UHFFFAOYSA-N

89707-49-3
Isoquinoline, 1-phenyl-3-(3-piperidinyloxy)-, (2Z)-2-butenedioate (0 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-phenyl-3-piperidin-3-yloxyisoquinoline | CAS Registry Number: 89707-50-6
Synonyms: ACMC-20lpew, CTK2J1768

Molecular Formula: C24H24N2O5Molecular Weight: 420.457760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BOOQRAUVDCOUBV-UHFFFAOYSA-N

89707-50-6
Isoquinoline, 1-phenyl-3-(3-pyrrolidinyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-pyrrolidin-3-yloxyisoquinoline | CAS Registry Number: 89721-33-5
Synonyms: ACMC-20lpie, AGN-PC-00LYDV, CTK2J1642

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWJCJYPYNTWLBC-UHFFFAOYSA-N

89721-33-5
Isoquinoline, 1-phenyl-3-(3-pyrrolidinyloxy)-, monohydrochloride (0 suppliers)89721-34-6
Isoquinoline, 1-phenyl-3-(4-piperidinyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-piperidin-4-yloxyisoquinoline | CAS Registry Number: 89721-29-9
Synonyms: ACMC-20lpib, AGN-PC-00LYDQ, CTK2J1645

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSULYFMKGDPIOY-UHFFFAOYSA-N

89721-29-9
Isoquinoline, 1-phenyl-3-(4-piperidinyloxy)-, monohydrochloride (0 suppliers)89721-30-2
Isoquinoline, 1-phenyl-3-[2-(1-piperazinyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(2-piperazin-1-ylethoxy)isoquinoline | CAS Registry Number: 89707-38-0
Synonyms: ACMC-20lpes, AGN-PC-00LYDL, CTK2J1772

Molecular Formula: C21H23N3OMolecular Weight: 333.426820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFORZKLRZDXUCU-UHFFFAOYSA-N

89707-38-0
Isoquinoline, 1-phenyl-3-[2-(1-piperazinyl)ethoxy]-, dihydrochloride (0 suppliers)89707-39-1
Isoquinoline, 1-phenyl-3-[2-(1-piperidinyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(2-piperidin-1-ylethoxy)isoquinoline | CAS Registry Number: 89707-14-2
Synonyms: ACMC-20lpeg, AGN-PC-00LYDB, CTK2J1784

Molecular Formula: C22H24N2OMolecular Weight: 332.438760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRFQRBWCMDONSG-UHFFFAOYSA-N

89707-14-2
Isoquinoline, 1-phenyl-3-[2-(1-piperidinyl)ethoxy]-, ethanedioate (0 suppliers)
Compound Structure IUPAC Name: oxalic acid;1-phenyl-3-(2-piperidin-1-ylethoxy)isoquinoline | CAS Registry Number: 89707-15-3
Synonyms: ACMC-20lpeh, CTK2J1783

Molecular Formula: C24H26N2O5Molecular Weight: 422.473640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPTCYKVSIBHRNH-UHFFFAOYSA-N

89707-15-3
ISOQUINOLINE, 2,2'-(1,12-DIOXO-1,12-DODECANEDIYL)BIS[DECAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 1,12-bis(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)dodecane-1,12-dione | CAS Registry Number: 820251-66-9
Synonyms: CTK3E2807, Isoquinoline, 2,2'-(1,12-dioxo-1,12-dodecanediyl)bis[decahydro-

Molecular Formula: C30H52N2O2Molecular Weight: 472.746080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKCYUNLHLLETHQ-UHFFFAOYSA-N

820251-66-9
Isoquinoline, 2,2'-[1,4-phenylenebis(methylene)]bis[1,2,3,4-tetrahydro-,dihydrobromide (0 suppliers)88210-02-0
ISOQUINOLINE, 2,2'-METHYLENEBIS[1,2,3,4-TETRAHYDRO-6-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 942150-85-8
Synonyms: SureCN915006, CTK5H5859, AG-H-88430

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEENWGJJSQGRID-UHFFFAOYSA-N

942150-85-8
Isoquinoline, 2,3-dihydro-3-methylene- (1 supplier)
Compound Structure IUPAC Name: 3-methylidene-2H-isoquinoline | CAS Registry Number: 74488-22-5
Synonyms: CTK2H0085

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRXZJOHXJJTEPI-UHFFFAOYSA-N

74488-22-5
Isoquinoline, 2-(1,2-dioxopropyl)-1,2,3,4-tetrahydro-6,7-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,2-dione | CAS Registry Number: 67522-27-4
Synonyms: CTK1H7556

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWMHYECIHUERBW-UHFFFAOYSA-N

67522-27-4
Isoquinoline, 2-(1,2-diphenylethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride (0 suppliers)63292-86-4
ISOQUINOLINE, 2-(1H-BENZIMIDAZOL-5-YLCARBONYL)-1,2,3,4-TETRAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 3H-benzimidazol-5-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone | CAS Registry Number: 785809-33-8
Synonyms: AC1M8CF5, SureCN5455303, MLS001003370, CTK2G5152, HMS1721E09, HMS2733K03, AKOS002854153, MCULE-7612774361, SMR000344795, T5278410, 3H-benzimidazol-5-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone, Isoquinoline, 2-(1H-benzimidazol-5-ylcarbonyl)-1,2,3,4-tetrahydro-

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUCSQHGPYAENJH-UHFFFAOYSA-N

785809-33-8
Isoquinoline, 2-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one | CAS Registry Number: 76068-85-4
Synonyms: AC1LC1ZG, CTK2G0791, 2-(2,2-Dimethylpropanoyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline, 2,2-dimethyl-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNPKHHCDJVYNCJ-UHFFFAOYSA-N

76068-85-4
ISOQUINOLINE, 2-(2,2-DIPHENYLETHYL)-1,2,3,4-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-diphenylethyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 827309-94-4
Synonyms: SureCN5451149, CTK3D7209, Isoquinoline, 2-(2,2-diphenylethyl)-1,2,3,4-tetrahydro-

Molecular Formula: C23H23NMolecular Weight: 313.435420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVKMMCTYOLVJEH-UHFFFAOYSA-N

827309-94-4
ISOQUINOLINE, 2-(2-CHLOROBENZOYL)-1-(2-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 828286-13-1
Synonyms: CTK3D5800, Isoquinoline, 2-(2-chlorobenzoyl)-1-(2-chlorophenyl)-1,2,3,4-tetrahydro-

Molecular Formula: C22H17Cl2NOMolecular Weight: 382.282480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSZQKYFNYJIIIG-UHFFFAOYSA-N

828286-13-1
ISOQUINOLINE, 2-(2Z)-2-BUTENYL-1,2,3,4-TETRAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 2-but-2-enyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 211568-35-3
Synonyms: AC1MT5AB, 2-but-2-enyl-3,4-dihydro-1H-isoquinoline, CTK0J7940, 2-but-2-en-1-yl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 2-(2Z)-2-butenyl-1,2,3,4-tetrahydro-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGBFRYWZMBFBLR-UHFFFAOYSA-N

211568-35-3
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