Isoquinoline, 1-(4-chlorophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-,Isoquinoline, 1-(4-chlorophenyl)-3-(dibromomethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : I

20601 to 20650 of 24796 results Page:

400 401 402 403 404 405 406 407 408 409 410 411 412 [413] 414 415 416 417 418 419 420

PRODUCT NAME

CAS Registry Number

Isoquinoline, 1-(4-chlorophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy- (6 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 55507-15-8
Synonyms: 1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, AG-690/11548056, AC1N5EMV, Oprea1_403581, Oprea1_749517, SureCN11713299, CHEMBL52780, CTK1F6676, MolPort-002-808-666, SBB079509, STK903318, AKOS000275799, MCULE-1521659933, KB-86071, BB 0218162, ST50993731, 1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-, 1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYOFLAMHIMULAO-UHFFFAOYSA-N

55507-15-8

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

IUPAC Name: 1-(4-chlorophenyl)-3-(dibromomethyl)isoquinoline | CAS Registry Number: 89242-42-2
Synonyms: ACMC-20ljry, SureCN10986562, CTK2J8817

Molecular Formula:	C₁₆H₁₀Br₂ClN	Molecular Weight:	411.518300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNTJBCIHUFQUAL-UHFFFAOYSA-N

89242-42-2

Isoquinoline, 1-(4-ethyl-1-piperazinyl)-3-phenyl-, monohydrochloride (0 suppliers)

651052-58-3

Isoquinoline, 1-(4-ethyl-1-piperazinyl)-6-methyl-3-(2-methylphenyl)-,monohydrochloride (0 suppliers)

651052-60-7

Isoquinoline, 1-(4-ethyl-1-piperazinyl)-6-methyl-3-(4-methylphenyl)-,monohydrochloride (0 suppliers)

651052-61-8

Isoquinoline, 1-(4-ethyl-1-piperazinyl)-6-methyl-3-phenyl-,monohydrochloride (0 suppliers)

651052-59-4

Isoquinoline, 1-(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)isoquinoline | CAS Registry Number: 36710-74-4
Synonyms: SureCN913287, CTK1B6155

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

InChIKey: VRGXPRJRDIGSKC-UHFFFAOYSA-N

36710-74-4

Isoquinoline, 1-(4-methyl-1-piperazinyl)-3-phenyl-, monohydrochloride (0 suppliers)

194292-31-4

Isoquinoline, 1-(4-methylphenyl)- (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)isoquinoline | CAS Registry Number: 101273-46-5
Synonyms: 1-(4-methylphenyl)isoquinoline, ACMC-20m4bn, AC1N75MB, SureCN3142955, AC1Q2K69, CTK0G8335

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

InChIKey: QJAZVTOBOGKESU-UHFFFAOYSA-N

101273-46-5

Isoquinoline, 1-(9,9-dimethyl-9H-fluoren-2-yl)- (13 suppliers)

IUPAC Name: 1-(9,9-dimethylfluoren-2-yl)isoquinoline | CAS Registry Number: 435277-99-9
Synonyms: SBB059716, 1-(9,9-DIMETHYLFLUOREN-2-YL)ISOQUINOLINE, (9,9-dimethylfluoren-2-yl)isoquinoline, AGN-PC-01MLMT, SureCN2174684, CTK4I7393, ZINC16605537, AKOS016014081, AG-F-53825, AK130298, KB-147599, 1-(9,9-Dimethylfluoren-2-yl)isoquinoline;, ST51044621, 1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline, Isoquinoline,1-(9,9-dimethyl-9H-fluoren-2-yl)-

Molecular Formula:	C₂₄H₁₉N	Molecular Weight:	321.414360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCAPEQBJBMYCNV-UHFFFAOYSA-N

435277-99-9

ISOQUINOLINE, 1-(9,9-DIOCTYL-9H-FLUOREN-2-YL)- (2 suppliers)

IUPAC Name: 1-(9,9-dioctylfluoren-2-yl)isoquinoline | CAS Registry Number: 904368-84-9
Synonyms: CTK3G6828, Isoquinoline, 1-(9,9-dioctyl-9H-fluoren-2-yl)-

Molecular Formula:	C₃₈H₄₇N	Molecular Weight:	517.786480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUPOEZONYCHFBL-UHFFFAOYSA-N

904368-84-9

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

IUPAC Name: 1-(bromomethyl)-3-(difluoromethyl)isoquinoline | CAS Registry Number: 668276-33-3
Synonyms: SCHEMBL637127, KB-305125, isoquinoline,1-(bromomethyl)-3-(difluoromethyl)-

Molecular Formula:	C₁₁H₈BrF₂N	Molecular Weight:	272.088726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQOWQFBDFFJXQV-UHFFFAOYSA-N

668276-33-3

Isoquinoline, 1-(bromomethyl)-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)isoquinoline | CAS Registry Number: 668276-32-2
Synonyms: SCHEMBL638693

Molecular Formula:	C₁₁H₇BrF₃N	Molecular Weight:	290.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNJJELNQAYEHPB-UHFFFAOYSA-N

668276-32-2

Isoquinoline, 1-(chloromethyl)-3,4-dihydro-3,3-dimethyl-, hydrochloride (3 suppliers)

IUPAC Name: 1-(chloromethyl)-3,3-dimethyl-4H-isoquinoline;hydrochloride | CAS Registry Number: 134469-47-9
Synonyms: ACMC-20mvdr, CTK0C0031, LS-85482, 1-(Chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline hydrochloride

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.160200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QTWWKLQMPFBXQB-UHFFFAOYSA-N

134469-47-9

Isoquinoline, 1-(chloromethyl)-3,4-dihydro-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(trifluoromethyl)-3,4-dihydroisoquinoline | CAS Registry Number: 668276-26-4
Synonyms: 1-chloromethyl-3-trifluoromethyl-3,4-dihydro-isoquinoline, SCHEMBL637334, LJSHCUGJRJMUOB-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₉ClF₃N	Molecular Weight:	247.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJSHCUGJRJMUOB-UHFFFAOYSA-N

668276-26-4

ISOQUINOLINE, 1-(CHLOROMETHYL)-3,4-DIHYDRO-6,7-DIMETHOXY-3,3-DIMETHYL- (2 suppliers)

IUPAC Name: 1-(chloromethyl)-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline | CAS Registry Number: 384357-13-5
Synonyms: 1-(chloromethyl)-6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinoline, ZINC00194306, ChemDiv1_019991, AC1LF7R2, STOCK2S-64421, CTK1A8913, HMS643M15, MolPort-000-732-351, SBB019385, STK721785, AKOS000274317, MCULE-8601217926, 1-(chloromethyl)-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline, Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.751220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYCYIPOZYAWIHM-UHFFFAOYSA-N

384357-13-5

Isoquinoline, 1-(chloromethyl)-4-phenyl-, hydrochloride (1 supplier)

IUPAC Name: 1-(chloromethyl)-4-phenylisoquinoline;hydrochloride | CAS Registry Number: 91123-69-2
Synonyms: ACMC-20ltzd, CTK3G5321

Molecular Formula:	C₁₆H₁₃Cl₂N	Molecular Weight:	290.187120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOEXPZWVVHAVKO-UHFFFAOYSA-N

91123-69-2

Isoquinoline, 1-(chlorophenylmethyl)-3,4-dihydro- (2 suppliers)

IUPAC Name: 1-[chloro(phenyl)methyl]-3,4-dihydroisoquinoline | CAS Registry Number: 88422-93-9
Synonyms: ACMC-20l9ix, AGN-PC-00NQJP, CTK3B1964

Molecular Formula:	C₁₆H₁₄ClN	Molecular Weight:	255.742060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBDQMESSKAXFBL-UHFFFAOYSA-N

88422-93-9

Isoquinoline, 1-(dichloromethyl)- (2 suppliers)

IUPAC Name: 1-(dichloromethyl)isoquinoline | CAS Registry Number: 88237-16-5
Synonyms: AGN-PC-00L7OT, SureCN3300031, CTK3B5471

Molecular Formula:	C₁₀H₇Cl₂N	Molecular Weight:	212.075280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJQVYZQWQIEQKH-UHFFFAOYSA-N

88237-16-5

Isoquinoline, 1-(ethoxymethyl)-3,4-dihydro- (2 suppliers)

IUPAC Name: 1-(ethoxymethyl)-3,4-dihydroisoquinoline | CAS Registry Number: 88422-90-6
Synonyms: ACMC-20l9iw, AGN-PC-00NQJO, CTK3B1965

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-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)- (6 suppliers)

IUPAC Name: 1-methylsulfanylisoquinoline | CAS Registry Number: 42088-41-5
Synonyms: NSC248945, AC1L7VTT, 1-methylsulfanylisoquinoline, SureCN11612248, HMS1617I20, NSC-248945

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXBLZDYHEXHSLA-UHFFFAOYSA-N

42088-41-5

Isoquinoline, 1-(phenylethynyl)- (2 suppliers)

IUPAC Name: 1-(2-phenylethynyl)isoquinoline | CAS Registry Number: 70437-09-1
Synonyms: AGN-PC-00GRM3, CTK2H4898

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

InChIKey: JNSVNHMWHHKCTC-UHFFFAOYSA-N

70437-09-1

Isoquinoline, 1-(trimethylstannyl)- (2 suppliers)

IUPAC Name: isoquinolin-1-yl(trimethyl)stannane | CAS Registry Number: 83629-90-7
Synonyms: SureCN8501474, CTK3D1555

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

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:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIYSQRQZNXRMEJ-UHFFFAOYSA-N

114021-48-6

ISOQUINOLINE, 1-[(1,2,4-THIADIAZOL-5-YLSULFONYL)METHYL]- (1 supplier)

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:	C₁₂H₉N₃O₂S₂	Molecular Weight:	291.348760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLQWGXIBPOPURS-UHFFFAOYSA-N

922505-41-7

Isoquinoline, 1-[(1H-benzimidazol-2-ylthio)methyl]-6,7-dimethoxy- (1 supplier)

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:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.422180 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZZLFIUFWYPMQV-UHFFFAOYSA-N

91652-66-3

Isoquinoline, 1-[(2-bromophenyl)methyl]-3,4-dihydro-6,7-dimethoxy- (1 supplier)

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:	C₁₈H₁₈BrNO₂	Molecular Weight:	360.245020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIGSGTZFHCVVBJ-UHFFFAOYSA-N

80041-81-2

ISOQUINOLINE, 1-[(2-BROMOPHENYL)METHYL]-6,7-DIMETHOXY- (1 supplier)

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:	C₁₈H₁₆BrNO₂	Molecular Weight:	358.229140 [g/mol]
H-Bond Donor:	0	H-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]- (2 suppliers)

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:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJUJLNXDCFRRKF-UHFFFAOYSA-N

60967-82-0

Isoquinoline, 1-[(2-methoxyphenyl)methyl]- (2 suppliers)

IUPAC Name: 1-[(2-methoxyphenyl)methyl]isoquinoline | CAS Registry Number: 98237-13-9
Synonyms: SureCN8559774, ACMC-20m269, CTK3F1603

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFPCLYFQHDJMOJ-UHFFFAOYSA-N

98237-13-9

Isoquinoline, 1-[(2-nitrophenyl)methyl]- (2 suppliers)

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:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQDCBLGNFQKWGQ-UHFFFAOYSA-N

17750-45-7

Isoquinoline, 1-[(3,4,5-trimethoxyphenyl)methyl]- (1 supplier)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline | CAS Registry Number: 61972-54-1
Synonyms: SureCN8555054, CTK2C9555

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1-[(3,4-dimethoxy-2-nitrophenyl)methyl]isoquinoline | CAS Registry Number: 33130-18-6
Synonyms: Oprea1_418311, SureCN11751967, CTK1B8716

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.330640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHTARPXBIKWQCH-UHFFFAOYSA-N

33130-18-6

Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-, (S)- (1 supplier)

IUPAC Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 60672-47-1
Synonyms: CTK1J0002

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-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- (3 suppliers)

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:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LEMXXRFPPUUCQG-UHFFFAOYSA-N

20412-86-6

Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro- (3 suppliers)

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:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₄₀H₄₄N₂O₁₂S	Molecular Weight:	776.848560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: CJZMHHWANBVRRC-UHFFFAOYSA-N

32808-09-6

Isoquinoline, 1-[(3,5-dimethoxyphenyl)methyl]- (2 suppliers)

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

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	0	H-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]- (3 suppliers)

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:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₂₃H₁₈BrN	Molecular Weight:	388.299720 [g/mol]
H-Bond Donor:	0	H-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

20601 to 20650 of 24796 results Page:

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