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CHEMICAL products beginning with : I
18551 to 18600 of 22964 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 [372] 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Isoquinoline, 3,4-dihydro-5,6-dimethoxy-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-3-methyl-3,4-dihydroisoquinoline | CAS Registry Number: 87665-07-4
Synonyms: AGN-PC-00L649, CTK3C2610

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNVAOOMOQSDQGA-UHFFFAOYSA-N

87665-07-4
ISOQUINOLINE, 3,4-DIHYDRO-5,8-DIMETHOXY-1,3,3-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethoxy-1,3,3-trimethyl-4H-isoquinoline | CAS Registry Number: 204636-08-8
Synonyms: Isoquinoline, 3,4-dihydro-5,8-dimethoxy-1,3,3-trimethyl-, AGN-PC-00PFHW, Oprea1_758884, CTK0J0402

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUJZLQIYTPPRAD-UHFFFAOYSA-N

204636-08-8
Isoquinoline, 3,4-dihydro-6,7,8-trimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 13338-60-8
Synonyms: AC1NHBZB, 6,7,8-trimethoxy-3,4-dihydroisoquinoline, SureCN11366632, CTK0F4755, AKOS002663459

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVIDDEARBPWMLP-UHFFFAOYSA-N

13338-60-8
Isoquinoline, 3,4-dihydro-6,7-di(methoxy-d3)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 6,7-bis(trideuteriomethoxy)-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 1783808-87-6
Synonyms: Isoquinoline, 3,4-dihydro-6,7-di(methoxy-d3)- hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 233.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQXVEYYRJHMTEV-TXHXQZCNSA-N

1783808-87-6
Isoquinoline, 3,4-dihydro-6,7-dimethoxy- (10 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 3382-18-1
Synonyms: Oprea1_728067, NSC627588, AIDS160409, BB_NC-1918, 6,7-Dimethoxy-3,4-dihydroisoquinoline, AIDS-160409, EINECS 222-185-9, ZINC04030007, 3,4-Dihydro-6,7-dimethoxyisoquinoline, NCI60_008813, 20232-39-7, InChI=1/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSLJVQUDZCZJLK-UHFFFAOYSA-N

3382-18-1
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,3,3-trimethyl-4H-isoquinoline | CAS Registry Number: 121064-15-1
Synonyms: AG-690/10255002, ZINC02055021, ACMC-20mp9t, AC1ME8HF, CBMicro_022391, ChemDiv1_019947, Oprea1_169307, Oprea1_748829, STOCK1N-04352, CTK0F8528, HMS643K15, MolPort-001-924-759, CCG-9411, AKOS000671687, MCULE-5533895878, BAS 00329600, BIM-0022286.P001, EU-0035082, 6,7-dimethoxy-1,3,3-trimethyl-4H-isoquinoline, 6,7-dimethoxy-1,3,3-trimethyl-3,4-dihydroisoquinoline

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHDJZAVHDPGMGK-UHFFFAOYSA-N

121064-15-1
ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-1-(1-PYRROLIDINYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinoline | CAS Registry Number: 921213-21-0
Synonyms: SureCN3452728, CTK3H0843, Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(1-pyrrolidinylmethyl)-

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZRCDDHRHQQTQD-UHFFFAOYSA-N

921213-21-0
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(2-methyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-(2-methylprop-1-enyl)-3,4-dihydroisoquinoline | CAS Registry Number: 53957-21-4
Synonyms: CTK1F9907

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUMFZCSPPRDCEX-UHFFFAOYSA-N

53957-21-4
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(2-thienyl)- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydroisoquinoline | CAS Registry Number: 88333-64-6
Synonyms: F2189-0032, 89070-56-4, Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(thienyl)-, 6,7-dimethoxy-1-(thiophen-2-yl)-3,4-dihydroisoquinoline, ACMC-20l87u, CTK3A1947, DTXSID70540221, MolPort-009-689-617, ZINC34936169, AKOS015957293, MCULE-4300806733, HE402865, 6,7-dimethoxy-1-(2-thienyl)-3,4-dihydroisoquinoline, ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-1-(2-THIENYL)-

Molecular Formula: C15H15NO2SMolecular Weight: 273.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCLAPQKHEAKADN-UHFFFAOYSA-N

88333-64-6
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(3-methyl-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-(3-methylbut-1-enyl)-3,4-dihydroisoquinoline | CAS Registry Number: 61170-45-4
Synonyms: CTK2E5785

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZXRUHZXYJPKQV-UHFFFAOYSA-N

61170-45-4
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(3-pyridinyl)-,monomethanesulfonate (1 supplier)89042-70-6
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline | CAS Registry Number: 10268-35-6
Synonyms: 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline, AC1MDWW5, Maybridge1_000666, Oprea1_311054, CTK0G7473, HMS543G06, MolPort-002-889-654, BTB01885

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQIOJOVNMUOUTO-UHFFFAOYSA-N

10268-35-6
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(thienyl)- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydroisoquinoline | CAS Registry Number: 89070-56-4
Synonyms: F2189-0032, AGN-PC-00MHZZ, ACMC-20l87u, CTK3A1947, AKOS015957293, MCULE-4300806733, 6,7-dimethoxy-1-(2-thienyl)-3,4-dihydroisoquinoline, 6,7-dimethoxy-1-(thiophen-2-yl)-3,4-dihydroisoquinoline

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCLAPQKHEAKADN-UHFFFAOYSA-N

89070-56-4
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-[(2-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-[(2-methylphenyl)methyl]-3,4-dihydroisoquinoline | CAS Registry Number: 91652-65-2
Synonyms: ACMC-20luqc, AGN-PC-00O3KL, CTK3G3877

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLEODZRGXQFIOS-UHFFFAOYSA-N

91652-65-2
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-[2-(4-morpholinyl)ethyl]-,dihydrochloride (1 supplier)61999-73-3
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-methyl-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline;hydrobromide | CAS Registry Number: 4721-99-7
Synonyms: CTK1D1787

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWFRPGPEJXZOGA-UHFFFAOYSA-N

4721-99-7
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinoline | CAS Registry Number: 10172-51-7
Synonyms: 6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinoline, CHEMBL1086783, 10172-39-1, MLS000583403, AC1LDNNZ, Maybridge1_000816, SureCN5355121, Oprea1_602412, STOCK1N-32023, CTK0G8033, HMS543N02, MolPort-002-158-412, HMS2529B17, AG-D-09093, MCULE-9274043898, NCGC00160325-01, AK-55697, KB-66508, SMR000186445, FT-0636651

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGTCMJBJRPKENJ-UHFFFAOYSA-N

10172-51-7
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-phenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 10133-76-3
Synonyms: CTK0G8279

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNVYPRGPRXZGAN-UHFFFAOYSA-N

10133-76-3
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-propyl- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-propyl-3,4-dihydroisoquinoline | CAS Registry Number: 20232-58-0
Synonyms: 1-propyl-3,4-dihydro-6,7-dimethoxyisoquinoline, SCHEMBL4103388, CTK0J0686, DTXSID10475487, GQDGSOBEHYQMER-UHFFFAOYSA-N, 1-propyl-6,7-dimethoxy-3,4-dihydroisoquinoline

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQDGSOBEHYQMER-UHFFFAOYSA-N

20232-58-0
ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-3,3-DIMETHYL-1-(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-1-(4-nitrophenyl)-4H-isoquinoline | CAS Registry Number: 425400-78-8
Synonyms: ST50984909, CBMicro_009350, AC1M4YT6, Oprea1_337807, CTK1C8432, MolPort-008-383-509, SMSF0015121, CB12465, MCULE-5398368579, BIM-0009595.P001, 6,7-dimethoxy-3,3-dimethyl-1-(4-nitrophenyl)-4H-isoquinoline, 6,7-dimethoxy-3,3-dimethyl-1-(4-nitrophenyl)-3,4-dihydroisoquinoline, Isoquinoline, 3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1-(4-nitrophenyl)-

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PRMPNZDTQSRKDY-UHFFFAOYSA-N

425400-78-8
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-1-methylsulfanyl-4H-isoquinoline | CAS Registry Number: 163557-53-7
Synonyms: ST51002277, 6,7-Dimethoxy-3,3-dimethyl-1-methylsulfanyl-3,4-dihydro-isoquinoline, SMR000116305, AC1ME5VJ, CBMicro_022250, Oprea1_140099, Oprea1_835898, MLS000525831, STOCK1N-07922, CTK0A9288, MolPort-001-896-115, HMS1611K16, HMS2503D08, CCG-9383, ZINC03683213, AKOS001486919, MCULE-2378124186, BAS 00329596, BIM-0022221.P001, EU-0074174

Molecular Formula: C14H19NO2SMolecular Weight: 265.371160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPSUUNBXYWODIB-UHFFFAOYSA-N

163557-53-7
ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-3,3-DIMETHYL-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-1-phenyl-4H-isoquinoline | CAS Registry Number: 204636-06-6
Synonyms: AG-690/36164013, ZINC00194308, AC1LF7R8, Oprea1_129254, Oprea1_488851, STOCK1N-09160, CTK0J0403, MolPort-001-924-729, AKOS000548501, CCG-104119, MCULE-5210442760, BAS 00329364, 6,7-dimethoxy-3,3-dimethyl-1-phenyl-4H-isoquinoline, 6,7-Dimethoxy-3,3-dimethyl-1-phenyl-3,4-dihydro-isoquinoline, 6,7-dimethoxy-3,3-dimethyl-1-phenyl-3,4-dihydroisoquinoline, Isoquinoline, 3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1-phenyl-

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUMZJYWZNLLZMT-UHFFFAOYSA-N

204636-06-6
ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-8-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-8-nitro-3,4-dihydroisoquinoline | CAS Registry Number: 917892-74-1
Synonyms: CTK3H9450, Isoquinoline, 3,4-dihydro-6,7-dimethoxy-8-nitro-

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDPIEKIJGUUKRB-UHFFFAOYSA-N

917892-74-1
Isoquinoline, 3,4-dihydro-6-(methylthio)-, ethanedioate (2:1) (1 supplier)
Compound Structure IUPAC Name: 6-methylsulfanyl-3,4-dihydroisoquinoline;oxalic acid | CAS Registry Number: 90265-90-0
Synonyms: CTK3I2647

Molecular Formula: C22H24N2O4S2Molecular Weight: 444.566960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FNORRFCPFDYZKJ-UHFFFAOYSA-N

90265-90-0
Isoquinoline, 3,4-dihydro-6-(methylthio)-1-phenyl-, ethanedioate (2:1) (1 supplier)
Compound Structure IUPAC Name: 6-methylsulfanyl-1-phenyl-3,4-dihydroisoquinoline;oxalic acid | CAS Registry Number: 90265-95-5
Synonyms: CTK3I2644

Molecular Formula: C34H32N2O4S2Molecular Weight: 596.758880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SKIDADKOAITTJP-UHFFFAOYSA-N

90265-95-5
Isoquinoline, 3,4-Dihydro-6-Methoxy- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3,4-dihydroisoquinoline | CAS Registry Number: 14446-29-8
Synonyms: 6-methoxy-3,4-dihydroisoquinoline, SCHEMBL5542873, ROFKDDMFBSDICG-UHFFFAOYSA-N, 6-Methoxy-3,4-dihydro-isoquinoline, Isoquinoline, 3,4-dihydro-6-methoxy-, AJ-78370

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFKDDMFBSDICG-UHFFFAOYSA-N

14446-29-8
Isoquinoline, 3,4-dihydro-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-3,4-dihydroisoquinoline | CAS Registry Number: 69426-28-4
Synonyms: SureCN7938077, AGN-PC-002J5B, CTK1H5459

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOOOUJBSMPPYDL-UHFFFAOYSA-N

69426-28-4
Isoquinoline, 3,4-dihydro-6-methyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 6187-43-5
Synonyms: SureCN11820690, CTK2D0905

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

InChIKey: UZHYSGPYFATXSR-UHFFFAOYSA-N

6187-43-5
Isoquinoline, 3,4-dihydro-7-iodo- (3 suppliers)
Compound Structure IUPAC Name: 7-iodo-3,4-dihydroisoquinoline | CAS Registry Number: 62541-61-1
Synonyms: 7-iodo-3,4-dihydroisoquinoline, AC1L9KP6, CTK2B7776

Molecular Formula: C9H8INMolecular Weight: 257.070990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPXLZKALUZPINB-UHFFFAOYSA-N

62541-61-1
Isoquinoline, 3,4-dihydro-7-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 7-methoxy-3,4-dihydroisoquinoline | CAS Registry Number: 184913-19-7
Synonyms: SCHEMBL8188259, CTK8H3680, 7-methoxy-3,4-dihydroisoquinoline, 3,4-dihydro-7-methoxy-isoquinoline, isoquinoline,3,4-dihydro-7-methoxy-, AKOS006304623, KB-297169, TL8001489

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUZQPQPMHASUHT-UHFFFAOYSA-N

184913-19-7
Isoquinoline, 3,4-Dihydro-8-Methoxy- (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-3,4-dihydroisoquinoline | CAS Registry Number: 24693-44-5
Synonyms: SCHEMBL9573511, 3,4-Dihydro-8-methoxy-isoquinoline, ZINC38582701, FCH1144768, ACM24693445

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUBULMQIMWQJJF-UHFFFAOYSA-N

24693-44-5
Isoquinoline, 3,4-Dihydro-8-Methoxy-, Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 8-methoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 24693-45-6
Synonyms: SCHEMBL1132331, AKOS016038696, 3,4-Dihydro-8-methoxy-isoquinoline hydrochloride

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKXYSPNMTUBABI-UHFFFAOYSA-N

24693-45-6
Isoquinoline, 3-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 55792-04-6
Synonyms: SureCN11543269, CTK1F6095

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXJVXHMHCPQTGH-UHFFFAOYSA-N

55792-04-6
ISOQUINOLINE, 3-(1-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(cyclohexen-1-yl)isoquinoline | CAS Registry Number: 241813-14-9
Synonyms: MLS001361026, ISUPSL100483, CTK0I7560, HMS2225H14, Isoquinoline, 3-(1-cyclohexen-1-yl)-, SMR001216507

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIYQJOXJMKNHRZ-UHFFFAOYSA-N

241813-14-9
Isoquinoline, 3-(1-hexynyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-hex-1-ynylisoquinoline | CAS Registry Number: 70437-13-7
Synonyms: AGN-PC-00L7Y7, CTK2H4894

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAQFEFHDCUNIDZ-UHFFFAOYSA-N

70437-13-7
Isoquinoline, 3-(2-chlorophenyl)-1-(4-ethyl-1-piperazinyl)-6-methyl-,monohydrochloride (1 supplier)651052-62-9
Isoquinoline, 3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methylisoquinoline | CAS Registry Number: 113021-57-1
Synonyms: ACMC-20mhds, CTK0D0557

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LUFWPKMGRFNCKO-UHFFFAOYSA-N

113021-57-1
Isoquinoline, 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methylisoquinoline | CAS Registry Number: 35989-93-6
Synonyms: ZINC00245186, AC1LG9LB, SureCN7822956, Oprea1_087789, Oprea1_781990, STOCK1N-01676, CTK1B0263, MolPort-001-904-832, CCG-16330, AKOS001598620, MCULE-7515990685, BAS 01280330, 3-(3,4-Dimethoxy-phenyl)-6,7-dimethoxy-1-methyl-isoquinoline, 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methylisoquinoline

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIHFLCZIKJMZFE-UHFFFAOYSA-N

35989-93-6
Isoquinoline, 3-(4-bromophenyl)-1-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-1-chloroisoquinoline | CAS Registry Number: 194292-27-8
Synonyms: AGN-PC-03QA9C, SCHEMBL4767456

Molecular Formula: C15H9BrClNMolecular Weight: 318.595660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYOICIDNDYZUTO-UHFFFAOYSA-N

194292-27-8
Isoquinoline, 3-(4-chlorophenyl)-1-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-3-(4-chlorophenyl)isoquinoline | CAS Registry Number: 136409-32-0
Synonyms: ACMC-20mw5g, CTK0F3854

Molecular Formula: C28H20ClNMolecular Weight: 405.918100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXNQXZHBUPJAGL-UHFFFAOYSA-N

136409-32-0
Isoquinoline, 3-(bromomethyl)-1,2,3,4-tetrahydro-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 3-(bromomethyl)-1,2,3,4-tetrahydroisoquinoline;hydrobromide | CAS Registry Number: 63006-85-9
Synonyms: CTK2B0138

Molecular Formula: C10H13Br2NMolecular Weight: 307.024920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCISCSWZAJLXPU-UHFFFAOYSA-N

63006-85-9
Isoquinoline, 3-(difluoromethyl)-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(difluoromethyl)-1-methylisoquinoline | CAS Registry Number: 668276-48-0
Synonyms: SCHEMBL637751

Molecular Formula: C11H9F2NMolecular Weight: 193.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDIJQEMFCZGEEB-UHFFFAOYSA-N

668276-48-0
Isoquinoline, 3-(phenylethynyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethynyl)isoquinoline | CAS Registry Number: 70437-12-6
Synonyms: AGN-PC-00L7Y9, CTK2H4895

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVJONFHFFSOKMN-UHFFFAOYSA-N

70437-12-6
Isoquinoline, 3-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-benzylisoquinoline | CAS Registry Number: 90210-56-3
Synonyms: 3-benzylisoquinoline, ZINC03848046, AC1MBM7B, SureCN3121339, CTK3I3272, AKOS004907776

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

InChIKey: NWWAXNAOOUDEBG-UHFFFAOYSA-N

90210-56-3
Isoquinoline, 3-(phenylmethyl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-2-oxidoisoquinolin-2-ium | CAS Registry Number: 90210-52-9
Synonyms: AGN-PC-00L4BY, CTK3I3276

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C21H22N2OMolecular Weight: 318.412180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDXMLERPAWBDBM-UHFFFAOYSA-N

89721-31-3
Isoquinoline, 3-[(1-methyl-3-piperidinyl)oxy]-1-phenyl-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-3-yl)oxy-1-phenylisoquinoline;oxalic acid | CAS Registry Number: 89721-32-4
Synonyms: ACMC-20lpid, CTK2J1643

Molecular Formula: C23H24N2O5Molecular Weight: 408.447060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YKVHEZITJHQTJH-UHFFFAOYSA-N

89721-32-4
Isoquinoline, 3-[(1-methyl-4-piperidinyl)oxy]-1-phenyl- (1 supplier)
Compound Structure 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: C21H22N2OMolecular Weight: 318.412180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOMIZEIFBIBIJT-UHFFFAOYSA-N

89707-53-9
Isoquinoline, 3-[(1-methyl-4-piperidinyl)oxy]-1-phenyl-,monohydrochloride (1 supplier)89707-54-0
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