Isoquinoline, 3-(4-bromophenyl)-1-chloro-,Isoquinoline, 3-(4-chlorophenyl)-1-(diphenylmethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : I

20851 to 20900 of 24796 results Page:

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PRODUCT NAME

CAS Registry Number

Isoquinoline, 3-(4-bromophenyl)-1-chloro- (0 suppliers)

IUPAC Name: 3-(4-bromophenyl)-1-chloroisoquinoline | CAS Registry Number: 194292-27-8
Synonyms: AGN-PC-03QA9C, SCHEMBL4767456

Molecular Formula:	C₁₅H₉BrClN	Molecular Weight:	318.595660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYOICIDNDYZUTO-UHFFFAOYSA-N

194292-27-8

Isoquinoline, 3-(4-chlorophenyl)-1-(diphenylmethyl)- (1 supplier)

IUPAC Name: 1-benzhydryl-3-(4-chlorophenyl)isoquinoline | CAS Registry Number: 136409-32-0
Synonyms: ACMC-20mw5g, CTK0F3854

Molecular Formula:	C₂₈H₂₀ClN	Molecular Weight:	405.918100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXNQXZHBUPJAGL-UHFFFAOYSA-N

136409-32-0

Isoquinoline, 3-(bromomethyl)-1,2,3,4-tetrahydro-, hydrobromide (0 suppliers)

IUPAC Name: 3-(bromomethyl)-1,2,3,4-tetrahydroisoquinoline;hydrobromide | CAS Registry Number: 63006-85-9
Synonyms: CTK2B0138

Molecular Formula:	C₁₀H₁₃Br₂N	Molecular Weight:	307.024920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCISCSWZAJLXPU-UHFFFAOYSA-N

63006-85-9

Isoquinoline, 3-(difluoromethyl)-1-methyl- (2 suppliers)

IUPAC Name: 3-(difluoromethyl)-1-methylisoquinoline | CAS Registry Number: 668276-48-0
Synonyms: SCHEMBL637751

Molecular Formula:	C₁₁H₉F₂N	Molecular Weight:	193.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDIJQEMFCZGEEB-UHFFFAOYSA-N

668276-48-0

Isoquinoline, 3-(phenylethynyl)- (2 suppliers)

IUPAC Name: 3-(2-phenylethynyl)isoquinoline | CAS Registry Number: 70437-12-6
Synonyms: AGN-PC-00L7Y9, CTK2H4895

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVJONFHFFSOKMN-UHFFFAOYSA-N

70437-12-6

Isoquinoline, 3-(phenylmethyl)- (2 suppliers)

IUPAC Name: 3-benzylisoquinoline | CAS Registry Number: 90210-56-3
Synonyms: 3-benzylisoquinoline, ZINC03848046, AC1MBM7B, SureCN3121339, CTK3I3272, AKOS004907776

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWWAXNAOOUDEBG-UHFFFAOYSA-N

90210-56-3

Isoquinoline, 3-(phenylmethyl)-, 2-oxide (1 supplier)

IUPAC Name: 3-benzyl-2-oxidoisoquinolin-2-ium | CAS Registry Number: 90210-52-9
Synonyms: AGN-PC-00L4BY, CTK3I3276

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWKZTXLDIHVDPD-UHFFFAOYSA-N

90210-52-9

Isoquinoline, 3-(trimethylstannyl) (0 suppliers)

83629-91-8

Isoquinoline, 3-[(1-methyl-3-piperidinyl)oxy]-1-phenyl- (1 supplier)

IUPAC Name: 3-(1-methylpiperidin-3-yl)oxy-1-phenylisoquinoline | CAS Registry Number: 89721-31-3
Synonyms: ACMC-20lpic, AGN-PC-00LYDS, CTK2J1644

Molecular Formula:	C₂₁H₂₂N₂O	Molecular Weight:	318.412180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDXMLERPAWBDBM-UHFFFAOYSA-N

89721-31-3

Isoquinoline, 3-[(1-methyl-3-piperidinyl)oxy]-1-phenyl-, ethanedioate (1 supplier)

IUPAC Name: 3-(1-methylpiperidin-3-yl)oxy-1-phenylisoquinoline;oxalic acid | CAS Registry Number: 89721-32-4
Synonyms: ACMC-20lpid, CTK2J1643

Molecular Formula:	C₂₃H₂₄N₂O₅	Molecular Weight:	408.447060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YKVHEZITJHQTJH-UHFFFAOYSA-N

89721-32-4

Isoquinoline, 3-[(1-methyl-4-piperidinyl)oxy]-1-phenyl- (1 supplier)

IUPAC Name: 3-(1-methylpiperidin-4-yl)oxy-1-phenylisoquinoline | CAS Registry Number: 89707-53-9
Synonyms: ACMC-20lpey, AGN-PC-00LYDZ, CTK2J1766

Molecular Formula:	C₂₁H₂₂N₂O	Molecular Weight:	318.412180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOMIZEIFBIBIJT-UHFFFAOYSA-N

89707-53-9

Isoquinoline, 3-[(1-methyl-4-piperidinyl)oxy]-1-phenyl-,monohydrochloride (0 suppliers)

89707-54-0

Isoquinoline, 3-[2-(1-aziridinyl)ethoxy]-1-phenyl- (2 suppliers)

IUPAC Name: 3-[2-(aziridin-1-yl)ethoxy]-1-phenylisoquinoline | CAS Registry Number: 89721-21-1
Synonyms: ACMC-20lpi7, AGN-PC-00LYDM, CTK2J1649

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAIVOXJQQVOPDG-UHFFFAOYSA-N

89721-21-1

Isoquinoline, 3-[2-(1-aziridinyl)ethoxy]-1-phenyl-, dihydrochloride (0 suppliers)

89721-22-2

Isoquinoline, 3-[2-(4-morpholinyl)ethoxy]-1-phenyl- (1 supplier)

IUPAC Name: 4-[2-(1-phenylisoquinolin-3-yl)oxyethyl]morpholine | CAS Registry Number: 89707-17-5
Synonyms: ACMC-20lpei, AGN-PC-00LYDC, CTK2J1782

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJGURVPEFBQLAK-UHFFFAOYSA-N

89707-17-5

Isoquinoline, 3-[2-(4-morpholinyl)ethoxy]-1-phenyl-, monohydrochloride (0 suppliers)

89707-16-4

Isoquinoline, 3-bromo-1-(dibromomethyl)- (1 supplier)

IUPAC Name: 3-bromo-1-(dibromomethyl)isoquinoline | CAS Registry Number: 113385-63-0
Synonyms: ACMC-20mi2k, AGN-PC-00O9W6, CTK0C9773

Molecular Formula:	C₁₀H₆Br₃N	Molecular Weight:	379.873340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKYJKBNBIBQQAH-UHFFFAOYSA-N

113385-63-0

ISOQUINOLINE, 3-BROMO-1-(METHYLTHIO)- (2 suppliers)

IUPAC Name: 3-bromo-1-methylsulfanylisoquinoline | CAS Registry Number: 870071-30-0
Synonyms: CTK2I2945, Isoquinoline, 3-bromo-1-(methylthio)-

Molecular Formula:	C₁₀H₈BrNS	Molecular Weight:	254.146220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJGYWBUKHQWPOI-UHFFFAOYSA-N

870071-30-0

Isoquinoline, 3-bromo-1-methoxy- (2 suppliers)

IUPAC Name: 3-bromo-1-methoxyisoquinoline | CAS Registry Number: 87812-49-5
Synonyms: AGN-PC-00LDDY, CTK3C1682

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFGDPLBGWOSJJK-UHFFFAOYSA-N

87812-49-5

Isoquinoline, 3-butyl-4-ethoxy-1-hydrazinyl-, hydrochloride(1:1) (0 suppliers)

IUPAC Name: 2-[(1-cyclopropyl-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl)methylideneamino]benzoic acid | CAS Registry Number: 4903-22-4
Synonyms: AC1NUBLM, AC1OAXCH, AC1OA4ZC, DTXSID00964153, ZINC2411209, STK562885, AKOS005488524, AKOS032387720, MCULE-6576745914, 2-[(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]benzoic Acid, 2-[[(E)-(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]amino]benzoic acid, 2-[[(Z)-(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]amino]benzoic acid, 2-{[(1-Cyclopropyl-4-hydroxy-6-oxo-2-sulfanylidene-1,6-dihydropyrimidin-5(2H)-ylidene)methyl]amino}benzoic acid, 2-{[(E)-(1-cyclopropyl-4,6-dioxo-2-sulfanyl-1,6-dihydropyrimidin-5(4H)-ylidene)methyl]amino}benzoic acid, 673498-80-1

Molecular Formula:	C₁₅H₁₃N₃O₄S	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XZZHLWAENXNUMU-UHFFFAOYSA-N

4903-22-4

Isoquinoline, 3-chloro-1-(2-fluorophenyl)- (2 suppliers)

IUPAC Name: 3-chloro-1-(2-fluorophenyl)isoquinoline | CAS Registry Number: 89721-09-5
Synonyms: ACMC-20lphz, CTK2J1657

Molecular Formula:	C₁₅H₉ClFN	Molecular Weight:	257.690063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJDPZMNQISTLDA-UHFFFAOYSA-N

89721-09-5

Isoquinoline, 3-chloro-1-(2-methylphenyl)- (2 suppliers)

IUPAC Name: 3-chloro-1-(2-methylphenyl)isoquinoline | CAS Registry Number: 89721-08-4
Synonyms: ACMC-20lphy, CTK2J1658

Molecular Formula:	C₁₆H₁₂ClN	Molecular Weight:	253.726180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJVVRAVANVKABV-UHFFFAOYSA-N

89721-08-4

Isoquinoline, 3-chloro-1-(3,4-dichlorophenyl)- (2 suppliers)

IUPAC Name: 3-chloro-1-(3,4-dichlorophenyl)isoquinoline | CAS Registry Number: 89721-11-9
Synonyms: ACMC-20lpi1, CTK2J1655

Molecular Formula:	C₁₅H₈Cl₃N	Molecular Weight:	308.589720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIYOZIGTXBZWRW-UHFFFAOYSA-N

89721-11-9

Isoquinoline, 3-chloro-1-phenyl- (3 suppliers)

IUPAC Name: 3-chloro-1-phenylisoquinoline | CAS Registry Number: 89721-07-3
Synonyms: ACMC-20lphx, 3-chloro-1-phenylisoquinoline, CTK2J1659, EN000008

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZRDUNPETLXZLD-UHFFFAOYSA-N

89721-07-3

Isoquinoline, 3-chloro-6,7-dimethoxy-1-phenyl- (2 suppliers)

IUPAC Name: 3-chloro-6,7-dimethoxy-1-phenylisoquinoline | CAS Registry Number: 89721-10-8
Synonyms: ACMC-20lpi0, CTK2J1656

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMFRJDAQQJBTDS-UHFFFAOYSA-N

89721-10-8

Isoquinoline, 3-chloro-6-methyl-1-phenyl- (2 suppliers)

IUPAC Name: 3-chloro-6-methyl-1-phenylisoquinoline | CAS Registry Number: 89721-12-0
Synonyms: ACMC-20lpi2, CTK2J1654

Molecular Formula:	C₁₆H₁₂ClN	Molecular Weight:	253.726180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYOIZOTUOOHDPU-UHFFFAOYSA-N

89721-12-0

ISOQUINOLINE, 3-CYCLOPROPYL-6-METHOXY- (1 supplier)

IUPAC Name: 3-cyclopropyl-6-methoxyisoquinoline | CAS Registry Number: 918662-32-5
Synonyms: SureCN744034, CTK3H6138, Isoquinoline, 3-cyclopropyl-6-methoxy-

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJXRGRFVAKXJAF-UHFFFAOYSA-N

918662-32-5

ISOQUINOLINE, 3-CYCLOPROPYL-6-METHOXY-, 2-OXIDE (0 suppliers)

IUPAC Name: 3-cyclopropyl-6-methoxy-2-oxidoisoquinolin-2-ium | CAS Registry Number: 918662-33-6
Synonyms: SureCN10261131, CTK3H6137, Isoquinoline, 3-cyclopropyl-6-methoxy-, 2-oxide

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTXRDBXSZJACFP-UHFFFAOYSA-N

918662-33-6

Isoquinoline, 3-ethoxy-1-phenyl-4-(phenylmethyl)- (0 suppliers)

IUPAC Name: 4-benzyl-3-ethoxy-1-phenylisoquinoline | CAS Registry Number: 63930-05-2
Synonyms: AGN-PC-00L9JT, CTK2A7872

Molecular Formula:	C₂₄H₂₁NO	Molecular Weight:	339.429640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPCMVMTXCJWNRG-UHFFFAOYSA-N

63930-05-2

Isoquinoline, 3-ethyl-1,2,3,4-tetrahydro- (6 suppliers)

IUPAC Name: 3-ethyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 111422-13-0
Synonyms: ACMC-20mec0, SureCN172636, CHEMBL59994, AGN-PC-0006A6, CTK0D3948, CHEBI:193643, AKOS011659618

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQJWABGLXUIRKS-UHFFFAOYSA-N

111422-13-0

Isoquinoline, 3-ethyl-1,2,3,4-tetrahydro-1-methyl-, hydrochloride (1 supplier)

IUPAC Name: 3-ethyl-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 87870-42-6
Synonyms: AGN-PC-00L49H, CTK3C1235

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FNLMOIUNJUDVLU-UHFFFAOYSA-N

87870-42-6

Isoquinoline, 3-ethyl-1-phenyl- (2 suppliers)

IUPAC Name: 3-ethyl-1-phenylisoquinoline | CAS Registry Number: 65737-05-5
Synonyms: CTK1I1940

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZMRRLWEFWWQNG-UHFFFAOYSA-N

65737-05-5

Isoquinoline, 3-ethyl-3,4-dihydro-1,3-dimethyl- (2 suppliers)

IUPAC Name: 3-ethyl-1,3-dimethyl-4H-isoquinoline | CAS Registry Number: 88960-55-8
Synonyms: ACMC-20lfhn, AC1MV65O, STOCK2S-01019, CTK3A4315, STL328597, 3-ethyl-1,3-dimethyl-4H-isoquinoline, MCULE-3318424338, 3-ethyl-1,3-dimethyl-3,4-dihydroisoquinoline

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCZULFIGZWKRAE-UHFFFAOYSA-N

88960-55-8

Isoquinoline, 3-hydrazino-, 2-oxide (1 supplier)

IUPAC Name: (2-hydroxyisoquinolin-3-ylidene)hydrazine | CAS Registry Number: 60794-57-2
Synonyms: CTK2E9074

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZDFGJPECNONGJ-UHFFFAOYSA-N

60794-57-2

ISOQUINOLINE, 3-ISOCYANATO- (0 suppliers)

IUPAC Name: 3-isocyanatoisoquinoline | CAS Registry Number: 648420-73-9
Synonyms: Isoquinoline, 3-isocyanato-, CTK2A2679

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNPTUZQYBCFPGG-UHFFFAOYSA-N

648420-73-9

Isoquinoline, 3-methyl-, perchlorate (2:1) (1 supplier)

IUPAC Name: 3-methylisoquinoline;perchloric acid | CAS Registry Number: 67350-32-7
Synonyms: CTK1H8058

Molecular Formula:	C₂₀H₁₉ClN₂O₄	Molecular Weight:	386.828860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFRDCZOAFSOWFC-UHFFFAOYSA-N

67350-32-7

Isoquinoline, 3-methyl-1-(phenylmethyl)- (2 suppliers)

IUPAC Name: 1-benzyl-3-methylisoquinoline | CAS Registry Number: 51650-27-2
Synonyms: AGN-PC-00KM23, CTK1G4349

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTZHHVNPYMSJOP-UHFFFAOYSA-N

51650-27-2

Isoquinoline, 3-methyl-1-(phenylmethyl)-, compd. with2,4,6-trinitrophenol (0 suppliers)

89221-44-3

Isoquinoline, 3-methyl-1-(phenylmethyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)

102593-11-3

Isoquinoline, 4,5-dinitro- (1 supplier)

IUPAC Name: 4,5-dinitroisoquinoline | CAS Registry Number: 111493-33-5
Synonyms: 4,5-Dinitroisoquinoline, ACMC-20meeg, CTK0G1778, DTXSID90552664

Molecular Formula:	C₉H₅N₃O₄	Molecular Weight:	219.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PVXBOYIEXYUFCJ-UHFFFAOYSA-N

111493-33-5

Isoquinoline, 4,6-dimethyl- (2 suppliers)

IUPAC Name: 4,6-dimethylisoquinoline | CAS Registry Number: 102878-55-7
Synonyms: ACMC-20m5uh, SureCN8404562, CTK0D8831

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZYXYVVXCUXMKX-UHFFFAOYSA-N

102878-55-7

Isoquinoline, 4-(2-furanylmethyl)- (2 suppliers)

IUPAC Name: 4-(furan-2-ylmethyl)isoquinoline | CAS Registry Number: 114273-40-4
Synonyms: isoquinoline, 4-(2-furanylmethyl)-, 4-(2-furylmethyl)isoquinoline, ACMC-20mk01, AC1LD1T0, CTK0C7569, 4-(furan-2-ylmethyl)isoquinoline, InChI=1/C14H11NO/c1-2-6-14-11(4-1)9-15-10-12(14)8-13-5-3-7-16-13/h1-7,9-10H,8H

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFFXRSPORHIBHL-UHFFFAOYSA-N

114273-40-4

ISOQUINOLINE, 4-(3-BROMOPHENYL)-6,8-DICHLORO-1,2,3,4-TETRAHYDRO-2-METHYL-, (4R)- (1 supplier)

Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)- (4 suppliers)

IUPAC Name: 4-(3-bromophenyl)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1870821-29-6
Synonyms: 4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline, 543737-10-6, AK140872, SCHEMBL2573202, DTXSID90625342, (S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline, LJCWTVCXFOSCRP-UHFFFAOYSA-N, CS-B1512, KS-000008AF, AKOS022173164, AS-51738, AX8281085, Isoquinoline,4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-

Molecular Formula:	C₁₆H₁₄BrCl₂N	Molecular Weight:	371.099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJCWTVCXFOSCRP-UHFFFAOYSA-N

1870821-29-6

Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-, compd. with Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)- (5 suppliers)

IUPAC Name: (4S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinoline;(2R,3R)-2,3-dibenzoyloxybutanedioic acid | CAS Registry Number: 1870821-30-9
Synonyms: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid, (4S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline, KS-0000081L, (S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline (2R,3R)-2,3-bis(benzoyloxy)succinate

Molecular Formula:	C₃₄H₂₈BrCl₂NO₈	Molecular Weight:	729.401 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JIIPEQIGUADDNR-VKFRLDJDSA-N

1870821-30-9

Isoquinoline, 4-(3-chloro-4-methoxyphenyl)-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 110014-07-8
Synonyms: ACMC-20mct7, CTK0D5382

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFZJLXWOSWJVOE-UHFFFAOYSA-N

110014-07-8

Isoquinoline, 4-(4-methoxyphenyl)- (3 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)isoquinoline | CAS Registry Number: 101273-53-4
Synonyms: 4-(4-methoxyphenyl)isoquinoline, ACMC-20m4bp, SureCN4214556, AC1N527M, CTK0D9681

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPUAUKGQZBMODE-UHFFFAOYSA-N

101273-53-4

ISOQUINOLINE, 4-(5-HEXENYL)-3-METHYL- (2 suppliers)

IUPAC Name: 4-hex-5-enyl-3-methylisoquinoline | CAS Registry Number: 167094-57-7
Synonyms: CTK0A8745, Isoquinoline, 4-(5-hexenyl)-3-methyl-

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTMKEOYYJVAHKR-UHFFFAOYSA-N

167094-57-7

Isoquinoline, 4-(phenylmethyl)- (1 supplier)

IUPAC Name: 4-benzylisoquinoline | CAS Registry Number: 10166-05-9
Synonyms: 4-benzylisoquinoline, isoquinoline, 4-(phenylmethyl)-, 5632-14-4, 4-Benzyl-isoquinoline, AC1LD1SX, AmbscZ-028005, SureCN2296919, Oprea1_689663, Oprea1_853790, CTK0G8064, ZINC13208213, AG-F-97720, KB-240368, InChI=1/C16H13N/c1-2-6-13(7-3-1)10-15-12-17-11-14-8-4-5-9-16(14)15/h1-9,11-12H,10H

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXOJQXCHSCJYKX-UHFFFAOYSA-N

10166-05-9

Isoquinoline, 4-(trimethylstannyl)- (2 suppliers)

IUPAC Name: isoquinolin-4-yl(trimethyl)stannane | CAS Registry Number: 83629-92-9
Synonyms: SureCN4042299, CTK3D1554

Molecular Formula:	C₁₂H₁₅NSn	Molecular Weight:	291.964200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCASVYHZRGQRBQ-UHFFFAOYSA-N

83629-92-9

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