PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,3-dibenzylisoquinoline | CAS Registry Number: 95226-65-6
Synonyms: bisbenzylisoquinoline, ACMC-20lzja, SureCN1682210, CTK3G8966, 88427-EP2305260A1
Molecular Formula: | C23H19N | Molecular Weight: | 309.403660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BJWWOUUGCAPHOV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,3-dichloro-5,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 38969-63-0
Synonyms: 1,3-Dichloro-5,6,7,8-tetrahydroisoquinoline, SCHEMBL903596, AS-65999
Molecular Formula: | C9H9Cl2N | Molecular Weight: | 202.080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOOZWGPLJMWMTA-UHFFFAOYSA-N
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(3 suppliers) | |
(12 suppliers)
IUPAC Name: 1,3-dichloro-6-methylisoquinoline | CAS Registry Number: 21902-38-5
Synonyms: 1,3-DICHLORO-6-METHYLISOQUINOLINE, ACMC-1CGRM, CTK4E7937, ANW-24625, Isoquinoline,1,3-dichloro-6-methyl-, AKOS015851282, AG-E-59890, QC-9398, AK-93939, BD231302, KB-10354, I08-624
Molecular Formula: | C10H7Cl2N | Molecular Weight: | 212.075280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IQQBGIAYCYYEFH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,3-dimethoxyisoquinoline | CAS Registry Number: 87954-17-4
Synonyms: SureCN4266314, AGN-PC-00L0Z3, CTK3C0724
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WCRZVVKTTYYJPR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1,3-dimethoxy-6-trimethylsilylisoquinolin-7-yl)-trimethylsilane | CAS Registry Number: 86854-63-9
Synonyms: AGN-PC-00KMK1, CTK3C6360
Molecular Formula: | C17H27NO2Si2 | Molecular Weight: | 333.572780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VVRIAQQAOZBCJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4,5,6,7,8-hexafluoro-3-(trifluoromethyl)isoquinoline | CAS Registry Number: 63485-11-0
Synonyms: CTK1I6726
Molecular Formula: | C10F9N | Molecular Weight: | 305.099329 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: YCYJMAADRUJTCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis(4-fluorophenyl)-3,5,6,7,8-pentakis-phenylisoquinoline | CAS Registry Number: 138181-07-4
Synonyms: ACMC-20mx9f, CTK0B8619
Molecular Formula: | C51H33F2N | Molecular Weight: | 697.811226 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CFAKBLJTFJIDEV-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 4-methyl-4-prop-1-en-2-yl-1H-isoquinoline | CAS Registry Number: 830324-13-5
Synonyms: CTK3D5026, Isoquinoline, 1,4-dihydro-4-methyl-4-(1-methylethenyl)-
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DGFKUZPOUABURE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4-diphenylisoquinoline | CAS Registry Number: 66166-25-4
Synonyms: SureCN10300877, CTK1J5145
Molecular Formula: | C21H15N | Molecular Weight: | 281.350500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSTSSFWLOYSYCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,5-dichloro-6-fluoroisoquinoline | CAS Registry Number: 923021-51-6
Synonyms: CTK3H0342, Isoquinoline, 1,5-dichloro-6-fluoro-
Molecular Formula: | C9H4Cl2FN | Molecular Weight: | 216.039163 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYGMZXZMXMBFRM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,7-dichloro-6-fluoroisoquinoline | CAS Registry Number: 923021-49-2
Synonyms: Isoquinoline, 1,7-dichloro-6-fluoro-, AGN-PC-0D4UOW, CTK3H0344
Molecular Formula: | C9H4Cl2FN | Molecular Weight: | 216.039163 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TYKCTIFMODKQPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,8-dibromoisoquinoline | CAS Registry Number: 120258-67-5
Molecular Formula: | C9H5Br2N | Molecular Weight: | 286.950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IKAVUSHDOXOKHX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,8-difluoro-3-octoxy-7-(5-octoxypyrimidin-2-yl)isoquinoline | CAS Registry Number: 184719-49-1
Synonyms: SureCN8297149, CTK0A5408, Isoquinoline, 1,8-difluoro-3-(octyloxy)-7-[5-(octyloxy)-2-pyrimidinyl]-
Molecular Formula: | C29H39F2N3O2 | Molecular Weight: | 499.635666 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MDDCIZUTXZHUOM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,8-dimethylisoquinoline | CAS Registry Number: 102878-54-6
Synonyms: ACMC-20m5ug, SureCN8404539, AGN-PC-00068B, CTK0D8832, AKOS006373883
Molecular Formula: | C11H11N | Molecular Weight: | 157.211740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SZDWUIFPFNPTPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 99612-76-7
Synonyms: CBDivE_003938, ACMC-20m2vm, AC1MO34R, Oprea1_424260, STOCK1N-04723, CTK3G7415, MolPort-002-509-668, MCULE-6900952805, 1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Formula: | C18H19NO4 | Molecular Weight: | 313.347760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MYGMGHIHUCDVKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 18780-57-9
Synonyms: AGN-PC-009SM6, CTK0E2065
Molecular Formula: | C18H17NO4 | Molecular Weight: | 311.331880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KVWXVYQQJLPLIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 98237-23-1
Synonyms: ACMC-20m26b, AGN-PC-00MNZ1, CTK3F1601
Molecular Formula: | C17H17NO2 | Molecular Weight: | 267.322380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LOCUZPUCTRTGLS-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-hex-1-ynylisoquinoline | CAS Registry Number: 70437-10-4
Synonyms: AGN-PC-00L7Y3, CTK2H4897
Molecular Formula: | C15H15N | Molecular Weight: | 209.286300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OKIXDQWWQDMVCH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-methylindol-3-yl)isoquinoline | CAS Registry Number: 188820-89-5
Synonyms: CTK0A3734, Isoquinoline, 1-(1-methyl-1H-indol-3-yl)-
Molecular Formula: | C18H14N2 | Molecular Weight: | 258.317160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RQONMBVZDSYKGK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-naphthalen-1-ylisoquinoline | CAS Registry Number: 66920-31-8
Synonyms: 1-naphthalen-1-ylisoquinoline, AC1MYVJP, SureCN158912, CTK1J4094, ZINC05332279
Molecular Formula: | C19H13N | Molecular Weight: | 255.313220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YGRSXJJORLXYPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-naphthalen-1-ylsulfanylisoquinoline | CAS Registry Number: 112107-65-0
Synonyms: ACMC-20mfjd, AGN-PC-00NVP7, CTK0D2652
Molecular Formula: | C19H13NS | Molecular Weight: | 287.378220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVDHUWLIKZFFDC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1H-indol-3-yl)isoquinoline | CAS Registry Number: 13708-33-3
Synonyms: 1-(1H-indol-3-yl)isoquinoline, AC1LH62G, SureCN8704484, CTK0B9258
Molecular Formula: | C17H12N2 | Molecular Weight: | 244.290580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DMONRIXWBGGWOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 802302-03-0
Synonyms: CTK3E5883, Isoquinoline, 1-(2,2-diphenylethyl)-1,2,3,4-tetrahydro-
Molecular Formula: | C23H23N | Molecular Weight: | 313.435420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GXJZAPYTAYOUNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 802914-18-7
Synonyms: CTK3E5806, Isoquinoline, 1-(2,2-diphenylethyl)-1,2,3,4-tetrahydro-5,6-dimethoxy-
Molecular Formula: | C25H27NO2 | Molecular Weight: | 373.487380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KMNZRDJTHNNCDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 802914-17-6
Synonyms: CTK3E5807, Isoquinoline, 1-(2,2-diphenylethyl)-1,2,3,4-tetrahydro-6,8-dimethoxy-
Molecular Formula: | C25H27NO2 | Molecular Weight: | 373.487380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UADDIEBCQPVFAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethyl)-6-fluoro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 802914-19-8
Synonyms: CTK3E5805, Isoquinoline, 1-(2,2-diphenylethyl)-6-fluoro-1,2,3,4-tetrahydro-
Molecular Formula: | C23H22FN | Molecular Weight: | 331.425883 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VFOIUFNQZWLPIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,4,6-trimethylphenyl)isoquinoline | CAS Registry Number: 634613-70-0
Synonyms: CTK2A9062, Isoquinoline, 1-(2,4,6-trimethylphenyl)-
Molecular Formula: | C18H17N | Molecular Weight: | 247.334280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISTNCAUPBGEENC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2,4-difluorophenyl)isoquinoline | CAS Registry Number: 660393-97-5
Synonyms: SureCN1416745, CTK1J5392, Isoquinoline, 1-(2,4-difluorophenyl)-
Molecular Formula: | C15H9F2N | Molecular Weight: | 241.235466 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AAOXLOHKUSXMGM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2,5-dihydro-1H-pyrrol-3-yl)isoquinoline | CAS Registry Number: 918871-86-0
Synonyms: CHEMBL397634, CTK3H5472, Isoquinoline, 1-(2,5-dihydro-1H-pyrrol-3-yl)-
Molecular Formula: | C13H12N2 | Molecular Weight: | 196.247780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UKGRZPYGEFVONX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-bromoethyl)-1,2,3,4-tetrahydroisoquinoline;hydrobromide | CAS Registry Number: 63006-89-3
Synonyms: CTK2B0136
Molecular Formula: | C11H15Br2N | Molecular Weight: | 321.051500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MTPITOOIXAQGAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-nitrophenyl)methanone | CAS Registry Number: 828286-09-5
Synonyms: CTK3D5802, Isoquinoline, 1-(2-chlorophenyl)-1,2,3,4-tetrahydro-2-(2-nitrobenzoyl)-
Molecular Formula: | C22H17ClN2O3 | Molecular Weight: | 392.834980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QHVCAGWLACVAPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-nitrophenyl)methanone | CAS Registry Number: 828286-11-9
Synonyms: CTK3D5801, Isoquinoline, 1-(2-chlorophenyl)-1,2,3,4-tetrahydro-2-(3-nitrobenzoyl)-
Molecular Formula: | C22H17ClN2O3 | Molecular Weight: | 392.834980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XCJOHPPCKOOBHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 828286-05-1
Synonyms: CTK3D5803, Isoquinoline, 1-(2-chlorophenyl)-1,2,3,4-tetrahydro-2-(phenylmethyl)-
Molecular Formula: | C22H20ClN | Molecular Weight: | 333.853900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RHVOXQYLPVEVNY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-chlorophenyl)-3-methylisoquinoline | CAS Registry Number: 92853-34-4
Synonyms: ACMC-20lwph, SureCN4802524, CTK3G9876
Molecular Formula: | C16H12ClN | Molecular Weight: | 253.726180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSSFVYZMRZPMDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclohex-2-en-1-ylsulfanylisoquinoline | CAS Registry Number: 62252-36-2
Synonyms: CTK2C3894
Molecular Formula: | C15H15NS | Molecular Weight: | 241.351300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMYBXKGSICYBEV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclohex-2-en-1-ylsulfanylisoquinoline;perchloric acid | CAS Registry Number: 62252-37-3
Synonyms: CTK2C3893
Molecular Formula: | C15H16ClNO4S | Molecular Weight: | 341.809840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GROUHDONKBCBOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-methylphenyl)-3-pyrrolidin-3-yloxyisoquinoline | CAS Registry Number: 89721-37-9
Synonyms: ACMC-20lpig, AGN-PC-00LYDX, CTK2J1640
Molecular Formula: | C20H20N2O | Molecular Weight: | 304.385600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IQMRKAHSTGDPHQ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(2-methylphenyl)-3-piperidin-4-yloxyisoquinoline | CAS Registry Number: 89721-39-1
Synonyms: ACMC-20lpih, AGN-PC-00LYDY, CTK2J1639
Molecular Formula: | C21H22N2O | Molecular Weight: | 318.412180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HYYJVRIVPKJDHR-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(2-nitrophenyl)isoquinoline | CAS Registry Number: 111888-47-2
Synonyms: ACMC-20mf1i, AGN-PC-00O23G, CTK0D3214
Molecular Formula: | C15H10N2O2 | Molecular Weight: | 250.252100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LEDNZQKMGFTYHB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-phenylethenyl)isoquinoline | CAS Registry Number: 36680-19-0
Synonyms: SureCN3170397, AGN-PC-0015Y5, CTK1A9929
Molecular Formula: | C17H13N | Molecular Weight: | 231.291820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RYOQVYHOVXOXIP-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(3-fluorophenyl)-3,4-dihydroisoquinoline | CAS Registry Number: 143576-14-1
Synonyms: ACMC-20n2vn, AGN-PC-003ACI, SureCN1969339, CTK0B4383
Molecular Formula: | C15H12FN | Molecular Weight: | 225.260883 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNFFERBNBCZQOA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline | CAS Registry Number: 63656-90-6
Synonyms: SureCN2385163, CTK1I6175
Molecular Formula: | C12H11N3 | Molecular Weight: | 197.235840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MYTRGMPNAUVEIU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 62333-71-5
Synonyms: Oprea1_428296, CTK2C2114
Molecular Formula: | C17H16BrNO2 | Molecular Weight: | 346.218440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VYKKDZBZOUVGED-UHFFFAOYSA-N
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