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CHEMICAL products beginning with : I
20701 to 20750 of 24796 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 [415] 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Isoquinoline, 1-isopropyl- (11 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 (2 suppliers)
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- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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 (1 supplier)
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)- (2 suppliers)
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)- (2 suppliers)
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]- (1 supplier)
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]- (1 supplier)
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 (1 supplier)
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- (1 supplier)
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- (6 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- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (2 suppliers)
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- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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
ISOQUINOLINE, 2-(3-BROMOBENZOYL)-1-(2-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: (3-bromophenyl)-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 828286-19-7
Synonyms: Isoquinoline, 2-(3-bromobenzoyl)-1-(2-chlorophenyl)-1,2,3,4-tetrahydro-, AGN-PC-00FWBB, CTK3D5797

Molecular Formula: C22H17BrClNOMolecular Weight: 426.733480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUADWLLTUGKYKI-UHFFFAOYSA-N

828286-19-7
ISOQUINOLINE, 2-(3-CHLOROBENZOYL)-1-(2-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: (3-chlorophenyl)-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 828286-15-3
Synonyms: CTK3D5799, ALB-H10732602, MCULE-7714871601, Isoquinoline, 2-(3-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: UXHDTIHDUXPAHZ-UHFFFAOYSA-N

828286-15-3
ISOQUINOLINE, 2-(4-CHLOROBENZOYL)-1-(2-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 828286-17-5
Synonyms: CTK3D5798, ALB-H10732467, MCULE-2610276901, Isoquinoline, 2-(4-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: RRDWOQPYKDHNSA-UHFFFAOYSA-N

828286-17-5
ISOQUINOLINE, 2-(6-CHLORO-3-NITRO-2-PYRIDINYL)-1,2,3,4-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 918336-61-5
Synonyms: CTK3H7948, AKOS009329421, Isoquinoline, 2-(6-chloro-3-nitro-2-pyridinyl)-1,2,3,4-tetrahydro-

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRUFUAOGJLJZNJ-UHFFFAOYSA-N

918336-61-5
Isoquinoline, 2-(chloroacetyl)-1,2,3,4,5,6,7,8-octahydro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-(3-methoxypropyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 158893-39-1
Synonyms: AGN-PC-0K7HL8

Molecular Formula: C8H15N3O3Molecular Weight: 201.223000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FABYIADYIOMITC-UHFFFAOYSA-N

158893-39-1
Isoquinoline, 2-(chloromethyl)-1,2,3,4-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 58013-33-5
Synonyms: AGN-PC-0CQW2V, CTK1F0735

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INGVFNLOEVISCU-UHFFFAOYSA-N

58013-33-5
Isoquinoline, 2-(cyclobutylmethyl)decahydro-4a-(3-methoxyphenyl)-,trans- (0 suppliers)88956-45-0
Isoquinoline, 2-(cyclohexylmethyl)decahydro-4a-phenyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (4aR,8aR)-2-(cyclohexylmethyl)-4a-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinoline | CAS Registry Number: 51993-86-3
Synonyms: CTK1G3629

Molecular Formula: C22H33NMolecular Weight: 311.504120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYJJJUGCAZJWCX-VXKWHMMOSA-N

51993-86-3
Isoquinoline, 2-(cyclopropylmethyl)decahydro-4a-(3-methoxyphenyl)-,trans- (1 supplier)63843-33-4
Isoquinoline, 2-(cyclopropylmethyl)decahydro-4a-(3-methoxyphenyl)-,trans-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)88956-42-7
Isoquinoline, 2-(cyclopropylmethyl)decahydro-4a-phenyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (4aR,8aR)-2-(cyclopropylmethyl)-4a-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinoline | CAS Registry Number: 88956-55-2
Synonyms: CTK3A4418

Molecular Formula: C19H27NMolecular Weight: 269.424380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQCMAZHHSSLGJD-OALUTQOASA-N

88956-55-2
Isoquinoline, 2-(dichloroacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 104756-56-1
Synonyms: ACMC-20m7kj, SureCN10804729, CTK0D7861

Molecular Formula: C13H15Cl2NO3Molecular Weight: 304.169100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COAXUSLZOPHAJX-UHFFFAOYSA-N

104756-56-1
ISOQUINOLINE, 2-(ETHYLDIMETHOXYSILYL)DECAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-ethyl-dimethoxysilane | CAS Registry Number: 294201-81-3
Synonyms: Isoquinoline, 2-(ethyldimethoxysilyl)decahydro-, AGN-PC-020HPW, SureCN14460041, CTK0I4671

Molecular Formula: C13H27NO2SiMolecular Weight: 257.444480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSYRNURLDQPBSK-UHFFFAOYSA-N

294201-81-3
Isoquinoline, 2-[(diethylamino)acetyl]-1,2,3,4-tetrahydro-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 112890-64-9
Synonyms: ACMC-20mh4m, CTK0D0844

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDHZMYKDJYGMEV-UHFFFAOYSA-N

112890-64-9
ISOQUINOLINE, 2-[[(2,2-DIPHENYLETHYL)AMINO]ACETYL]-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,2-diphenylethylamino)ethanone | CAS Registry Number: 827310-14-5
Synonyms: SureCN5449484, CTK3D7202, Isoquinoline, 2-[[(2,2-diphenylethyl)amino]acetyl]-1,2,3,4-tetrahydro-

Molecular Formula: C25H26N2OMolecular Weight: 370.486740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWYOSYCFZYCYAH-UHFFFAOYSA-N

827310-14-5
ISOQUINOLINE, 2-[[(3,3-DIPHENYLPROPYL)AMINO]ACETYL]-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,3-diphenylpropylamino)ethanone | CAS Registry Number: 827310-16-7
Synonyms: Isoquinoline, 2-[[(3,3-diphenylpropyl)amino]acetyl]-1,2,3,4-tetrahydro-, SureCN5448560, AGN-PC-0056PJ, CTK3D7201

Molecular Formula: C26H28N2OMolecular Weight: 384.513320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJEXHZWHSIKWKJ-UHFFFAOYSA-N

827310-16-7
ISOQUINOLINE, 2-[[(DIPHENYLMETHYL)AMINO]ACETYL]-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzhydrylamino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 827310-13-4
Synonyms: T5789082, AC1OXUWN, SureCN5448713, CTK3D7203, MolPort-004-575-300, 2-(benzhydrylamino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone, ZINC57364139, AKOS001355911, MCULE-5456256535, Isoquinoline, 2-[[(diphenylmethyl)amino]acetyl]-1,2,3,4-tetrahydro-

Molecular Formula: C24H24N2OMolecular Weight: 356.460160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXPZJSVEERAKPK-UHFFFAOYSA-N

827310-13-4
ISOQUINOLINE, 2-[[BIS(PHENYLMETHYL)AMINO]ACETYL]-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 827310-17-8
Synonyms: SureCN5458095, CTK3D7200, AKOS006411341, Isoquinoline, 2-[[bis(phenylmethyl)amino]acetyl]-1,2,3,4-tetrahydro-

Molecular Formula: C25H26N2OMolecular Weight: 370.486740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQEVDBLUMCJYJD-UHFFFAOYSA-N

827310-17-8
ISOQUINOLINE, 2-[3,3-BIS(4-FLUOROPHENYL)-1-OXOPROPYL]-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-bis(4-fluorophenyl)propan-1-one | CAS Registry Number: 827310-12-3
Synonyms: SureCN5460047, CTK3D7204, Isoquinoline, 2-[3,3-bis(4-fluorophenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-

Molecular Formula: C24H21F2NOMolecular Weight: 377.426446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHWUXGXQRQTVKQ-UHFFFAOYSA-N

827310-12-3
ISOQUINOLINE, 2-[4,4-BIS(4-FLUOROPHENYL)BUTYL]-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 2-[4,4-bis(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 827309-91-1
Synonyms: SureCN5448721, CTK3D7211, Isoquinoline, 2-[4,4-bis(4-fluorophenyl)butyl]-1,2,3,4-tetrahydro-

Molecular Formula: C25H25F2NMolecular Weight: 377.469506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LESMCISNBHPQCR-UHFFFAOYSA-N

827309-91-1
ISOQUINOLINE, 2-ACETYL-1,2,3,4-TETRAHYDRO-1-(1H-PYRROL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(1H-pyrrol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 827320-76-3
Synonyms: CTK3D6995, Isoquinoline, 2-acetyl-1,2,3,4-tetrahydro-1-(1H-pyrrol-2-yl)-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFJRDPJDBZOXDO-UHFFFAOYSA-N

827320-76-3
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