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CHEMICAL products beginning with : I
15101 to 15150 of 18630 results  Page: << Previous 50 Results 300 301 302 [303] 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Isoquinoline, 1-(chlorophenylmethyl)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-[chloro(phenyl)methyl]-3,4-dihydroisoquinoline | CAS Registry Number: 88422-93-9
Synonyms: ACMC-20l9ix, AGN-PC-00NQJP, CTK3B1964

Molecular Formula: C16H14ClNMolecular Weight: 255.742060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBDQMESSKAXFBL-UHFFFAOYSA-N

88422-93-9
Isoquinoline, 1-(dichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(dichloromethyl)isoquinoline | CAS Registry Number: 88237-16-5
Synonyms: AGN-PC-00L7OT, SureCN3300031, CTK3B5471

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQVYZQWQIEQKH-UHFFFAOYSA-N

88237-16-5
Isoquinoline, 1-(ethoxymethyl)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-3,4-dihydroisoquinoline | CAS Registry Number: 88422-90-6
Synonyms: ACMC-20l9iw, AGN-PC-00NQJO, CTK3B1965

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NENUROUAIGJZTN-UHFFFAOYSA-N

88422-90-6
Isoquinoline, 1-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-3-phenyl-,monohydrochloride (0 suppliers)651052-63-0
Isoquinoline, 1-(methylthio)- (5 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanylisoquinoline | CAS Registry Number: 42088-41-5
Synonyms: NSC248945, AC1L7VTT, 1-methylsulfanylisoquinoline, SureCN11612248, HMS1617I20, NSC-248945

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXBLZDYHEXHSLA-UHFFFAOYSA-N

42088-41-5
Isoquinoline, 1-(phenylethynyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)isoquinoline | CAS Registry Number: 70437-09-1
Synonyms: AGN-PC-00GRM3, CTK2H4898

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

InChIKey: JNSVNHMWHHKCTC-UHFFFAOYSA-N

70437-09-1
Isoquinoline, 1-(trimethylstannyl)- (2 suppliers)
Compound Structure IUPAC Name: isoquinolin-1-yl(trimethyl)stannane | CAS Registry Number: 83629-90-7
Synonyms: SureCN8501474, CTK3D1555

Molecular Formula: C12H15NSnMolecular Weight: 291.964200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROISYCDJAILXAK-UHFFFAOYSA-N

83629-90-7
Isoquinoline, 1-[(1,1-dimethylethyl)dioxy]-1,2,3,4-tetrahydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylperoxy-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 114021-48-6
Synonyms: ACMC-20mjkc, AGN-PC-000TD2, CTK0C8067

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIYSQRQZNXRMEJ-UHFFFAOYSA-N

114021-48-6
ISOQUINOLINE, 1-[(1,2,4-THIADIAZOL-5-YLSULFONYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-(isoquinolin-1-ylmethylsulfonyl)-1,2,4-thiadiazole | CAS Registry Number: 922505-41-7
Synonyms: Isoquinoline, 1-[(1,2,4-thiadiazol-5-ylsulfonyl)methyl]-, AGN-PC-00QRG6, CTK3G0364

Molecular Formula: C12H9N3O2S2Molecular Weight: 291.348760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLQWGXIBPOPURS-UHFFFAOYSA-N

922505-41-7
Isoquinoline, 1-[(1H-benzimidazol-2-ylthio)methyl]-6,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-ylsulfanylmethyl)-6,7-dimethoxyisoquinoline | CAS Registry Number: 113914-59-3
Synonyms: ACMC-20mjay, SureCN10370176, AGN-PC-00203E, CTK0C8368

Molecular Formula: C19H17N3O2SMolecular Weight: 351.422180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCOPBKXWOOYCRK-UHFFFAOYSA-N

113914-59-3
Isoquinoline, 1-[(2,4-dichlorophenoxy)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- (0 suppliers)223687-12-5
Isoquinoline, 1-[(2,4-dimethylphenyl)methyl]-3,4-dihydro-6,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 91652-66-3
Synonyms: ACMC-20luqd, CTK3G3876

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZZLFIUFWYPMQV-UHFFFAOYSA-N

91652-66-3
Isoquinoline, 1-[(2-bromophenyl)methyl]-3,4-dihydro-6,7-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-bromophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 80041-81-2
Synonyms: AGN-PC-00S619, CTK3E6108

Molecular Formula: C18H18BrNO2Molecular Weight: 360.245020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIGSGTZFHCVVBJ-UHFFFAOYSA-N

80041-81-2
ISOQUINOLINE, 1-[(2-BROMOPHENYL)METHYL]-6,7-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-bromophenyl)methyl]-6,7-dimethoxyisoquinoline | CAS Registry Number: 193551-53-0
Synonyms: CHEMBL319777, CTK0A1242, Isoquinoline, 1-[(2-bromophenyl)methyl]-6,7-dimethoxy-

Molecular Formula: C18H16BrNO2Molecular Weight: 358.229140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPPZCZNURICWIS-UHFFFAOYSA-N

193551-53-0
Isoquinoline, 1-[(2-chlorophenoxy)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- (0 suppliers)223687-05-6
Isoquinoline, 1-[(2-methoxy-6-nitrophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methoxy-6-nitrophenyl)methyl]isoquinoline | CAS Registry Number: 60967-82-0
Synonyms: 1-(6-Methoxy-2-nitrobenzyl)isoquinoline, AC1LDN0G, CTK2E8537, 1-(2-Methoxy-6-nitrobenzyl)isoquinoline, 1-[(2-methoxy-6-nitrophenyl)methyl]isoquinoline

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJUJLNXDCFRRKF-UHFFFAOYSA-N

60967-82-0
Isoquinoline, 1-[(2-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methoxyphenyl)methyl]isoquinoline | CAS Registry Number: 98237-13-9
Synonyms: SureCN8559774, ACMC-20m269, CTK3F1603

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFPCLYFQHDJMOJ-UHFFFAOYSA-N

98237-13-9
Isoquinoline, 1-[(2-nitrophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-nitrophenyl)methyl]isoquinoline | CAS Registry Number: 17750-45-7
Synonyms: 1-(2-Nitrobenzyl)isoquinoline, AC1LD6BC, SureCN11750591, CTK0E3606, 1-[(2-nitrophenyl)methyl]isoquinoline

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQDCBLGNFQKWGQ-UHFFFAOYSA-N

17750-45-7
Isoquinoline, 1-[(3,4,5-trimethoxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline | CAS Registry Number: 61972-54-1
Synonyms: SureCN8555054, CTK2C9555

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PETBQSPLCFDCQJ-UHFFFAOYSA-N

61972-54-1
Isoquinoline, 1-[(3,4-dichlorophenoxy)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- (0 suppliers)223687-18-1
Isoquinoline, 1-[(3,4-dimethoxy-2-nitrophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxy-2-nitrophenyl)methyl]isoquinoline | CAS Registry Number: 33130-18-6
Synonyms: Oprea1_418311, SureCN11751967, CTK1B8716

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHTARPXBIKWQCH-UHFFFAOYSA-N

33130-18-6
Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-, (S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 60672-47-1
Synonyms: CTK1J0002

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OINUIVDXTPPAHH-INIZCTEOSA-N

60672-47-1
ISOQUINOLINE, 1-[(3,4-DIMETHOXYPHENYL)METHYL]-2-ETHYL-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 20412-86-6
Synonyms: AC1MIS9F, Oprea1_002258, Oprea1_290033, CTK4E4157, AG-E-49623, 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Molecular Formula: C22H29NO4Molecular Weight: 371.469960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LEMXXRFPPUUCQG-UHFFFAOYSA-N

20412-86-6
Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydroisoquinoline | CAS Registry Number: 88422-82-6
Synonyms: ACMC-20l9ir, AGN-PC-00NQJK, CTK3B1970

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDGRBMHBPRSLRI-UHFFFAOYSA-N

88422-82-6
Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-, sulfate(1:1), pentahydrate (0 suppliers)96304-75-5
Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-, sulfate(2:1) (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;sulfuric acid | CAS Registry Number: 32808-09-6
Synonyms: Papaverine sulfate, Papaverine SAD (TN), CTK1B8956, D07439

Molecular Formula: C40H44N2O12SMolecular Weight: 776.848560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: CJZMHHWANBVRRC-UHFFFAOYSA-N

32808-09-6
Isoquinoline, 1-[(3,5-dimethoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]isoquinoline | CAS Registry Number: 98237-14-0
Synonyms: AGN-PC-00MNYP, ACMC-20m26a, SureCN8554954, CTK3F1602

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAZOEUNUVSUWDF-UHFFFAOYSA-N

98237-14-0
Isoquinoline, 1-[(3-chlorophenoxy)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- (0 suppliers)223687-07-8
Isoquinoline, 1-[(3-methoxy-2-nitrophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-methoxy-2-nitrophenyl)methyl]isoquinoline | CAS Registry Number: 53055-08-6
Synonyms: 1-(3-Methoxy-2-nitrobenzyl)isoquinoline, AC1LDIL9, CTK1G1513, 1-[(3-methoxy-2-nitrophenyl)methyl]isoquinoline

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCXHDQXXPOJGDA-UHFFFAOYSA-N

53055-08-6
Isoquinoline, 1-[(4-bromophenoxy)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- (0 suppliers)5597-18-2
ISOQUINOLINE, 1-[(4-BROMOPHENYL)ETHYNYL]-1,2,3,4-TETRAHYDRO-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)ethynyl]-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 823814-01-3
Synonyms: CTK3D9962, Isoquinoline, 1-[(4-bromophenyl)ethynyl]-1,2,3,4-tetrahydro-2-phenyl-

Molecular Formula: C23H18BrNMolecular Weight: 388.299720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPQLMVNLVDVRHA-UHFFFAOYSA-N

823814-01-3
Isoquinoline, 1-[(4-chlorophenoxy)methyl]-1,2,3,4-tetrahydro- (0 suppliers)803617-64-3
Isoquinoline, 1-[(4-chlorophenoxy)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- (0 suppliers)3131-43-9
Isoquinoline, 1-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylisoquinoline | CAS Registry Number: 62141-44-0
Synonyms: CTK2C6377

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDHUXGPTSRGDKY-UHFFFAOYSA-N

62141-44-0
ISOQUINOLINE, 1-[[(3-METHOXY-1,2,4-THIADIAZOL-5-YL)SULFONYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-(isoquinolin-1-ylmethylsulfonyl)-3-methoxy-1,2,4-thiadiazole | CAS Registry Number: 922505-42-8
Synonyms: Isoquinoline, 1-[[(3-methoxy-1,2,4-thiadiazol-5-yl)sulfonyl]methyl]-, AGN-PC-00QRG7, SureCN5303247, CTK3G0363

Molecular Formula: C13H11N3O3S2Molecular Weight: 321.374740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PJZYOVGRYODUKC-UHFFFAOYSA-N

922505-42-8
Isoquinoline, 1-[2-(diphenylphosphino)-1-naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane | CAS Registry Number: 149245-03-4
Synonyms: (S)-(-)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline (S)-QUINAP, 149341-33-3, ACMC-20n5nf, (R)-QUINAP, (S)-QUINAP, AC1N94SE, CTK0E8751, SC11381, BP-12299, ST50405590, (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane, I14-91423, I14-102757, (RS)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE, (R)-(+)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE, (S)-(-)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE, (R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-(1-methylethyl)-4,5-dihydrooxazole

Molecular Formula: C31H22NPMolecular Weight: 439.486842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMJAIEYASUCCMJ-UHFFFAOYSA-N

149245-03-4
ISOQUINOLINE, 1-[4-(1,1-DIMETHYLETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)isoquinoline | CAS Registry Number: 525598-48-5
Synonyms: SureCN1906154, CTK1G2450, Isoquinoline, 1-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJQOMQRTOSFGFE-UHFFFAOYSA-N

525598-48-5
ISOQUINOLINE, 1-[4-[2-(4-METHYLPHENYL)ETHYL]-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-methylphenyl)ethyl]piperazin-1-yl]isoquinoline | CAS Registry Number: 678999-87-6
Synonyms: CTK1H6515, Isoquinoline, 1-[4-[2-(4-methylphenyl)ethyl]-1-piperazinyl]-

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIRORTCKEZIXMU-UHFFFAOYSA-N

678999-87-6
ISOQUINOLINE, 1-[5-(1,1-DIMETHYLETHYL)-1H-PYRAZOL-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)isoquinoline | CAS Registry Number: 874759-59-8
Synonyms: SureCN2945434, CTK2I2542, Isoquinoline, 1-[5-(1,1-dimethylethyl)-1H-pyrazol-3-yl]-

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZOVXPOCCPKGHH-UHFFFAOYSA-N

874759-59-8
Isoquinoline, 1-[5-(trimethylsilyl)-1H-1,2,3-triazol-4-yl]- (2 suppliers)
Compound Structure IUPAC Name: (5-isoquinolin-1-yl-2H-triazol-4-yl)-trimethylsilane | CAS Registry Number: 84645-37-4
Synonyms: CTK3D0069

Molecular Formula: C14H16N4SiMolecular Weight: 268.389140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZKDNNZKHLCTOQ-UHFFFAOYSA-N

84645-37-4
Isoquinoline, 1-azido- (1 supplier)
Compound Structure IUPAC Name: 1-azidoisoquinoline | CAS Registry Number: 75275-87-5
Synonyms: CTK2G9222, AKOS006370711

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMQBZRJDVDFAAQ-UHFFFAOYSA-N

75275-87-5
ISOQUINOLINE, 1-BENZO[B]THIEN-2-YL- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)isoquinoline | CAS Registry Number: 435278-00-5
Synonyms: NSC71693, AC1L5JP7, SureCN2211655, CTK1C8090, NSC-71693, 1-(1-benzothiophen-2-yl)isoquinoline, Isoquinoline, 1-benzo[b]thien-2-yl-, AG-J-81228

Molecular Formula: C17H11NSMolecular Weight: 261.340940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYFPTZHKCYFUJL-UHFFFAOYSA-N

435278-00-5
Isoquinoline, 1-bromo-2-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 97912-06-6
Synonyms: ACMC-20m1ty, CTK3F1917

Molecular Formula: C14H18BrNOMolecular Weight: 296.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZXZFABCNPRXQV-UHFFFAOYSA-N

97912-06-6
Isoquinoline, 1-bromo-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-3-methoxyisoquinoline | CAS Registry Number: 55086-52-7
Synonyms: AGN-PC-00MQNM, CTK1F7542

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAIAXAXMGFTMDT-UHFFFAOYSA-N

55086-52-7
ISOQUINOLINE, 1-BROMO-7-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-7-methoxyisoquinoline | CAS Registry Number: 849132-12-3
Synonyms: CTK2I4862, Isoquinoline, 1-bromo-7-methoxy-, 1-BROMO-7-METHOXYISOQUINOLINE, AB70051

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCGNNDOEGPSUBN-UHFFFAOYSA-N

849132-12-3
ISOQUINOLINE, 1-CHLORO-3-(1-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-naphthalen-1-ylisoquinoline | CAS Registry Number: 651052-84-5
Synonyms: CTK1J9849, Isoquinoline, 1-chloro-3-(1-naphthalenyl)-

Molecular Formula: C19H12ClNMolecular Weight: 289.758280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBQPXNHMZDVDNG-UHFFFAOYSA-N

651052-84-5
Isoquinoline, 1-chloro-3-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(2-methylphenyl)isoquinoline | CAS Registry Number: 54463-75-1
Synonyms: AGN-PC-0CRZQJ, CTK1F8800

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXDUGEWBUJHWRO-UHFFFAOYSA-N

54463-75-1
Isoquinoline, 1-chloro-3-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(3-methylphenyl)isoquinoline | CAS Registry Number: 194292-29-0
Synonyms: AGN-PC-0O6G17

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KECKDIMNIMQMAP-UHFFFAOYSA-N

194292-29-0
Isoquinoline, 1-chloro-3-(4-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(4-chlorophenyl)isoquinoline | CAS Registry Number: 194292-28-9
Synonyms: AGN-PC-080WEQ

Molecular Formula: C15H9Cl2NMolecular Weight: 274.144660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHVUKFHQAVRNNI-UHFFFAOYSA-N

194292-28-9
Isoquinoline, 1-chloro-3-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(4-methoxyphenyl)isoquinoline | CAS Registry Number: 20435-79-4
Synonyms: AGN-PC-03QA4Q, SCHEMBL4763954, XPQYHFKIPFVOBT-UHFFFAOYSA-N, 1-Chloro-3-(4-methoxyphenyl)isoquinoline, 3-(4-Methoxyphenyl)-1-chloroisoquinoline

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPQYHFKIPFVOBT-UHFFFAOYSA-N

20435-79-4
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