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CHEMICAL products beginning with : I
22601 to 22650 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, 1,2,3,4-Tetrahydro-6-Nitro- (6 suppliers)
Compound Structure IUPAC Name: 6-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 186390-77-2
Synonyms: 6-nitro-1,2,3,4-tetrahydroisoquinoline, 6-NITRO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, 174648-98-7, SureCN1269277, CTK4D5052, MolPort-000-005-104, ANW-75034, WTI-10752, ZINC26897740, AKOS006276342, AB12581, AG-E-24294, QC-5080, RP23955, AK-33853, EN000237, KB-45846, KB-74050, FT-0692921, 1,2,3,4-TETRAHYDRO-6-NITROISOQUINOLINE

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUZGPBWVRKFMLS-UHFFFAOYSA-N

186390-77-2
Isoquinoline, 1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 65644-75-9
Synonyms: CTK1I2205

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCKFPYYZKVZCIR-UHFFFAOYSA-N

65644-75-9
Isoquinoline, 1,2,3,4-tetrahydro-7-(methylthio)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 7-methylsulfanyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 106291-41-2
Synonyms: ACMC-20m9zi, AGN-PC-00LFGJ, CTK0G3483

Molecular Formula: C16H17NSMolecular Weight: 255.377880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQPARWDESRQCNT-UHFFFAOYSA-N

106291-41-2
Isoquinoline, 1,2,3,4-tetrahydro-7-(methylthio)-4-phenyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 7-methylsulfanyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 90265-86-4
Synonyms: CTK3I2650

Molecular Formula: C16H18ClNSMolecular Weight: 291.838820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAHJSDHDVIAKIQ-UHFFFAOYSA-N

90265-86-4
Isoquinoline, 1,2,3,4-Tetrahydro-7-(trifluoromethyl)- (10 suppliers)
Compound Structure IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 199678-32-5
Synonyms: AmbTiT90101, CID10375551, 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, T90101, 7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGQHLYGRTFVUEM-UHFFFAOYSA-N

199678-32-5
Isoquinoline, 1,2,3,4-Tetrahydro-7-Iodo- (4 suppliers)
Compound Structure IUPAC Name: 7-iodo-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 72299-62-8
Synonyms: 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, 7-iodo-1,2,3,4-tetrahydroisoquinoline, IDI, AC1NRBRZ, 1n7j, SureCN4330301, C9H10IN, CHEMBL26828, CHEBI:43244, CTK2H2629, ZINC12503940, DB03824, tetrahydroisoquinoline (THIQ) deriv. 2, AK-74285, Isoquinoline, 1,2,3,4-tetrahydro-7-iodo-, 7-Iodo-1,2,3,4-tetrahydro-isoquinoline 1HCl salt

Molecular Formula: C9H10INMolecular Weight: 259.086870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFCFXJXBXUOFIU-UHFFFAOYSA-N

72299-62-8
Isoquinoline, 1,2,3,4-Tetrahydro-8-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 284027-36-7
Synonyms: 8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, 8-Trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline, SCHEMBL329629, MolPort-028-615-865, ZISQRAKOWZOXDR-UHFFFAOYSA-N, AKOS015900710, NE63205, AJ-63258, AK157334, KB-270466, ST24045746, 8-trifluoromethyl-1,2,3,4-tetrahydroisoquinoline, I14-16076

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZISQRAKOWZOXDR-UHFFFAOYSA-N

284027-36-7
Isoquinoline, 1,2,3,4-Tetrahydro-8-Iodo- (2 suppliers)
Compound Structure IUPAC Name: 8-iodo-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 72299-63-9
Synonyms: ZINC199725411, 1,2,3,4-tetrahydro-8-iodoIsoquinoline, 1,2,3,4-Tetrahydro-8-iodo-isoquinoline, DB-074542, Isoquinoline, 1,2,3,4-tetrahydro-8-iodo-

Molecular Formula: C9H10INMolecular Weight: 259.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRTJFZNISNIDEQ-UHFFFAOYSA-N

72299-63-9
Isoquinoline, 1,2,3,4-Tetrahydro-8-Nitro- (3 suppliers)
Compound Structure IUPAC Name: 8-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 791040-11-4
Synonyms: 8-nitro-1,2,3,4-tetrahydroisoquinoline, SureCN3891975, AKOS016008859, AK110242, KB-250483

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFBRLCZRXHE-UHFFFAOYSA-N

791040-11-4
Isoquinoline, 1,2-dihydro-1-(1-methyl-1H-pyrrol-2-yl)-2-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1-(1-methylpyrrol-2-yl)-1H-isoquinoline | CAS Registry Number: 93971-12-1
Synonyms: ACMC-20ly9e, AGN-PC-00M02E, CTK3F5399

Molecular Formula: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPHKWZMCDHRLDT-UHFFFAOYSA-N

93971-12-1
Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-(4-methoxybenzoyl)- (0 suppliers)
Compound Structure IUPAC Name: [1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 81810-80-2
Synonyms: AGN-PC-00LZYH, CTK2I6880

Molecular Formula: C25H20N2O2Molecular Weight: 380.438500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXCXHDJZTKWNKS-UHFFFAOYSA-N

81810-80-2
Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-2-methylsulfonyl-1H-isoquinoline | CAS Registry Number: 66443-06-9
Synonyms: Ambcb5562817, Oprea1_713514, CTK1I0061, MCULE-3126836445

Molecular Formula: C18H16N2O2SMolecular Weight: 324.396840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKDHVERNBOXPID-UHFFFAOYSA-N

66443-06-9
Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1-(1H-indol-3-yl)-1H-isoquinoline | CAS Registry Number: 63607-19-2
Synonyms: AC1MEDFU, Oprea1_489200, SureCN13472641, STOCK4S-29975, CTK1I6313, MolPort-002-157-202, STL342149, AKOS001032118, MCULE-6159455973, 2-(benzenesulfonyl)-1-(1H-indol-3-yl)-1H-isoquinoline, T0500-7233, 1-(1H-indol-3-yl)-2-(phenylsulfonyl)-1,2-dihydroisoquinoline

Molecular Formula: C23H18N2O2SMolecular Weight: 386.466220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQPBLJYFQIORFZ-UHFFFAOYSA-N

63607-19-2
Isoquinoline, 1,2-dihydro-1-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enyl-1,2-dihydroisoquinoline | CAS Registry Number: 112096-80-7
Synonyms: ACMC-20mfil, SureCN9595697, CTK0D2680

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

InChIKey: MIAMEJQYCGPFGU-UHFFFAOYSA-N

112096-80-7
Isoquinoline, 1,2-dihydro-1-methylene- (1 supplier)
Compound Structure IUPAC Name: 1-methylidene-2H-isoquinoline | CAS Registry Number: 74477-04-6
Synonyms: SureCN12647280, CTK2H0096

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

InChIKey: QZYFALWAANHYAZ-UHFFFAOYSA-N

74477-04-6
Isoquinoline, 1,2-dihydro-2-(1-oxo-2,4-pentadienyl)-1-(2-propenyl)-, (E)- (0 suppliers)113180-84-0
Isoquinoline, 1,2-dihydro-2-methyl-1-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-propan-2-yl-1H-isoquinoline | CAS Registry Number: 104860-93-7
Synonyms: ACMC-20m7oo, AGN-PC-00MSO5, CTK0D7804

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

InChIKey: KOGKOUQWIWWCQF-UHFFFAOYSA-N

104860-93-7
Isoquinoline, 1,3,4-trifluoro- (2 suppliers)367265-37-0
Isoquinoline, 1,3,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,6-trimethylisoquinoline | CAS Registry Number: 73480-85-0
Synonyms: SureCN12258269, CTK2H1233

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

InChIKey: ZRSRILFUBSWCSK-UHFFFAOYSA-N

73480-85-0
Isoquinoline, 1,3,7-trichloro- (7 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloroquinazoline | CAS Registry Number: 21902-41-0
Synonyms: 2,4,6-trichloroquinazoline, 20028-68-6, 2,4,6-TRICHLOROQUINOXALINE, QUINAZOLINE, 2,4,6-TRICHLORO-, PubChem23074, 2,4,6-trichlroquinazoline, SCHEMBL405341, MolPort-001-767-575, VUPOGEZMJNDSHI-UHFFFAOYSA-N, ACT09303, ANW-49907, CT-827, WTI-10803, ZINC16123583, AKOS015851297, AB45289, GS-0609, LS20863, RP28078, RP28079

Molecular Formula: C8H3Cl3N2Molecular Weight: 233.481820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUPOGEZMJNDSHI-UHFFFAOYSA-N

21902-41-0
Isoquinoline, 1,3,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,7-trimethylisoquinoline | CAS Registry Number: 73480-88-3
Synonyms: SureCN12258271, AGN-PC-00KM21, CTK2H1230

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

InChIKey: GWHAQUUUZHTFPR-UHFFFAOYSA-N

73480-88-3
Isoquinoline, 1,3-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibenzylisoquinoline | CAS Registry Number: 95226-65-6
Synonyms: bisbenzylisoquinoline, ACMC-20lzja, SureCN1682210, CTK3G8966, 88427-EP2305260A1

Molecular Formula: C23H19NMolecular Weight: 309.403660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJWWOUUGCAPHOV-UHFFFAOYSA-N

95226-65-6
Isoquinoline, 1,3-dichloro-5,6,7,8-tetrahydro- (3 suppliers)
Compound Structure 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: C9H9Cl2NMolecular Weight: 202.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOOZWGPLJMWMTA-UHFFFAOYSA-N

38969-63-0
Isoquinoline, 1,3-dichloro-5-fluoro- (3 suppliers)
Isoquinoline, 1,3-dichloro-6-methyl- (7 suppliers)
Compound Structure 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: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQQBGIAYCYYEFH-UHFFFAOYSA-N

21902-38-5
Isoquinoline, 1,3-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxyisoquinoline | CAS Registry Number: 87954-17-4
Synonyms: SureCN4266314, AGN-PC-00L0Z3, CTK3C0724

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCRZVVKTTYYJPR-UHFFFAOYSA-N

87954-17-4
Isoquinoline, 1,3-dimethoxy-6,7-bis(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: (1,3-dimethoxy-6-trimethylsilylisoquinolin-7-yl)-trimethylsilane | CAS Registry Number: 86854-63-9
Synonyms: AGN-PC-00KMK1, CTK3C6360

Molecular Formula: C17H27NO2Si2Molecular Weight: 333.572780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVRIAQQAOZBCJB-UHFFFAOYSA-N

86854-63-9
Isoquinoline, 1,4,5,6,7,8-hexafluoro-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,4,5,6,7,8-hexafluoro-3-(trifluoromethyl)isoquinoline | CAS Registry Number: 63485-11-0
Synonyms: CTK1I6726

Molecular Formula: C10F9NMolecular Weight: 305.099329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YCYJMAADRUJTCT-UHFFFAOYSA-N

63485-11-0
Isoquinoline, 1,4-bis(4-fluorophenyl)-3,5,6,7,8-pentaphenyl- (0 suppliers)
Compound Structure 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: C51H33F2NMolecular Weight: 697.811226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFAKBLJTFJIDEV-UHFFFAOYSA-N

138181-07-4
Isoquinoline, 1,4-dichloro-5-nitro- (2 suppliers)928665-18-3
ISOQUINOLINE, 1,4-DIHYDRO-4-METHYL-4-(1-METHYLETHENYL)- (0 suppliers)
Compound Structure 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: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGFKUZPOUABURE-UHFFFAOYSA-N

830324-13-5
Isoquinoline, 1,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenylisoquinoline | CAS Registry Number: 66166-25-4
Synonyms: SureCN10300877, CTK1J5145

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSTSSFWLOYSYCR-UHFFFAOYSA-N

66166-25-4
ISOQUINOLINE, 1,5-DICHLORO-6-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1,5-dichloro-6-fluoroisoquinoline | CAS Registry Number: 923021-51-6
Synonyms: CTK3H0342, Isoquinoline, 1,5-dichloro-6-fluoro-

Molecular Formula: C9H4Cl2FNMolecular Weight: 216.039163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYGMZXZMXMBFRM-UHFFFAOYSA-N

923021-51-6
ISOQUINOLINE, 1,7-DICHLORO-6-FLUORO- (2 suppliers)
Compound Structure 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: C9H4Cl2FNMolecular Weight: 216.039163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYKCTIFMODKQPO-UHFFFAOYSA-N

923021-49-2
Isoquinoline, 1,8-dibromo- (1 supplier)
Compound Structure IUPAC Name: 1,8-dibromoisoquinoline | CAS Registry Number: 120258-67-5

Molecular Formula: C9H5Br2NMolecular Weight: 286.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKAVUSHDOXOKHX-UHFFFAOYSA-N

120258-67-5
ISOQUINOLINE, 1,8-DIFLUORO-3-(OCTYLOXY)-7-[5-(OCTYLOXY)-2-PYRIMIDINYL]- (0 suppliers)
Compound Structure 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: C29H39F2N3O2Molecular Weight: 499.635666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MDDCIZUTXZHUOM-UHFFFAOYSA-N

184719-49-1
Isoquinoline, 1,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,8-dimethylisoquinoline | CAS Registry Number: 102878-54-6
Synonyms: ACMC-20m5ug, SureCN8404539, AGN-PC-00068B, CTK0D8832, AKOS006373883

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZDWUIFPFNPTPF-UHFFFAOYSA-N

102878-54-6
Isoquinoline, 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6,7-dimethoxy- (0 suppliers)
Compound Structure 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: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYGMGHIHUCDVKW-UHFFFAOYSA-N

99612-76-7
Isoquinoline, 1-(1,3-benzodioxol-5-yl)-3,4-dihydro-6,7-dimethoxy- (0 suppliers)
Compound Structure 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: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVWXVYQQJLPLIT-UHFFFAOYSA-N

18780-57-9
Isoquinoline, 1-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro- (0 suppliers)
Compound Structure 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: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOCUZPUCTRTGLS-UHFFFAOYSA-N

98237-23-1
Isoquinoline, 1-(1-chloroethyl)-3,4-dihydro-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)88422-92-8
Isoquinoline, 1-(1-hexynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-hex-1-ynylisoquinoline | CAS Registry Number: 70437-10-4
Synonyms: AGN-PC-00L7Y3, CTK2H4897

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

InChIKey: OKIXDQWWQDMVCH-UHFFFAOYSA-N

70437-10-4
ISOQUINOLINE, 1-(1-METHYL-1H-INDOL-3-YL)- (1 supplier)
Compound Structure 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: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQONMBVZDSYKGK-UHFFFAOYSA-N

188820-89-5
Isoquinoline, 1-(1-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylisoquinoline | CAS Registry Number: 66920-31-8
Synonyms: 1-naphthalen-1-ylisoquinoline, AC1MYVJP, SureCN158912, CTK1J4094, ZINC05332279

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGRSXJJORLXYPT-UHFFFAOYSA-N

66920-31-8
Isoquinoline, 1-(1-naphthalenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylsulfanylisoquinoline | CAS Registry Number: 112107-65-0
Synonyms: ACMC-20mfjd, AGN-PC-00NVP7, CTK0D2652

Molecular Formula: C19H13NSMolecular Weight: 287.378220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVDHUWLIKZFFDC-UHFFFAOYSA-N

112107-65-0
Isoquinoline, 1-(1H-indol-3-yl)- (1 supplier)
Compound Structure 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: C17H12N2Molecular Weight: 244.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMONRIXWBGGWOT-UHFFFAOYSA-N

13708-33-3
ISOQUINOLINE, 1-(2,2-DIPHENYLETHYL)-1,2,3,4-TETRAHYDRO- (0 suppliers)
Compound Structure 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: C23H23NMolecular Weight: 313.435420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXJZAPYTAYOUNL-UHFFFAOYSA-N

802302-03-0
ISOQUINOLINE, 1-(2,2-DIPHENYLETHYL)-1,2,3,4-TETRAHYDRO-5,6-DIMETHOXY- (0 suppliers)
Compound Structure 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: C25H27NO2Molecular Weight: 373.487380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMNZRDJTHNNCDT-UHFFFAOYSA-N

802914-18-7
ISOQUINOLINE, 1-(2,2-DIPHENYLETHYL)-1,2,3,4-TETRAHYDRO-6,8-DIMETHOXY- (0 suppliers)
Compound Structure 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: C25H27NO2Molecular Weight: 373.487380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UADDIEBCQPVFAQ-UHFFFAOYSA-N

802914-17-6
ISOQUINOLINE, 1-(2,2-DIPHENYLETHYL)-6-FLUORO-1,2,3,4-TETRAHYDRO- (0 suppliers)
Compound Structure 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: C23H22FNMolecular Weight: 331.425883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFOIUFNQZWLPIM-UHFFFAOYSA-N

802914-19-8
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