ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7,8-TRIMETHOXY-,Isoquinoline, 1,2,3,4-tetrahydro-6,7,8-trimethoxy-1,2-dimethyl-, (S)- Suppliers & Manufacturers

CHEMICAL products beginning with : I

20501 to 20550 of 24796 results Page:

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PRODUCT NAME

CAS Registry Number

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7,8-TRIMETHOXY- (2 suppliers)

IUPAC Name: 4-fluoro-9H-fluoren-9-ol | CAS Registry Number: 73058-52-3
Synonyms: 4-fluoro-9h-fluoren-9-ol, NSC90705, AC1Q4OKU, NCIOpen2_001566, AC1L625A, CTK5D7294, AR-1G2317, NSC-90705, AG-J-46311

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXLVWEAKWLCVRC-UHFFFAOYSA-N

73058-52-3

Isoquinoline, 1,2,3,4-tetrahydro-6,7,8-trimethoxy-1,2-dimethyl-, (S)- (2 suppliers)

IUPAC Name: (1S)-6,7,8-trimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 4973-61-9
Synonyms: CTK1C6825

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDLPOZWCCRGUOA-VIFPVBQESA-N

4973-61-9

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (R)- (1 supplier)

IUPAC Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 51745-28-9
Synonyms: (+)-Carnegine, Carnegine, (+)-, AC1LGHJS, (R)-(+)-Carnegine, UNII-8ODU99Y4XK, CTK1G4200, AKOS004902060, (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (1R)-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRSIPKSSEVRSPG-SECBINFHSA-N

51745-28-9

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (S)- (0 suppliers)

IUPAC Name: (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 38221-25-9
Synonyms: (-)-Carnegine, (-)-Pectenine, (+-)-Carnegine, Carnegine, (-)-, Pectenine, (-)-, (S)-(-)-Carnegine, AC1L9CEE, UNII-EZM3RAR846, CTK1B5040, 490-53-9, C09375, AP-123/11407085, (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (1S)-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRSIPKSSEVRSPG-VIFPVBQESA-N

38221-25-9

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(1-methylethyl)-, (S)- (1 supplier)

IUPAC Name: (1S)-6,7-dimethoxy-1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 114105-63-4
Synonyms: AC1OFWV2, CTK0C7855, (1S)-6,7-dimethoxy-1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRWSLTSAQIJKQL-AWEZNQCLSA-N

114105-63-4

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(1-PYRROLIDINYLMETHYL)- (1 supplier)

IUPAC Name: 6,7-dimethoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 921213-22-1
Synonyms: SureCN3452409, CTK3H0842, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(1-pyrrolidinylmethyl)-

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMSFTLFTPQYERW-UHFFFAOYSA-N

921213-22-1

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(3-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 6,7-dimethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 188553-89-1
Synonyms: 6,7-dimethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline, AC1MCZZT, Oprea1_298339, Oprea1_762136, CTK0E1949, A2586/0110171, MolPort-002-083-710, STK677525, AKOS001755898, MCULE-5742309537, ST4065071, EU-0019330, UNM000011057901, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(3-methoxyphenyl)-

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXWSSJFORTVBKI-UHFFFAOYSA-N

188553-89-1

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(3-PIPERIDINYL)- (1 supplier)

IUPAC Name: 6,7-dimethoxy-1-piperidin-3-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 921757-24-6
Synonyms: CTK3G1486, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(3-piperidinyl)-

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEOIIGUERMBUGK-UHFFFAOYSA-N

921757-24-6

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(4-nitrophenyl)-,monohydrochloride (1 supplier)

4728-52-3

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(NITROMETHYLENE)- (0 suppliers)

IUPAC Name: 6,7-dimethoxy-1-(nitromethylidene)-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 653579-96-5
Synonyms: CTK1J7317, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(nitromethylene)-

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNZJCEVEFSGBJT-UHFFFAOYSA-N

653579-96-5

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

IUPAC Name: 1-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 3423-37-8
Synonyms: ST083675, 1-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 6,7-dimethoxy-1-benzyl-1,2,3,4-tetrahydroisoquinoline, AC1L1INH, SureCN5899123, CTK1B7854, 1,2,3,4-Tetrahydroisoquinoline, 1-benzyl-6,7-dimethoxy-, AC1Q5683, SBB027331, (+)-1,2,3,4-Tetrahydroisoquinoline, 1-benzyl-6,7-dimethoxy-, (-)-1,2,3,4-Tetrahydroisoquinoline, 1-benzyl-6,7-dimethoxy-

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

InChIKey: HWNSTGWDEVWFNH-UHFFFAOYSA-N

3423-37-8

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(phenylmethyl)-, (1R)- (0 suppliers)

IUPAC Name: (1R)-1-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 47145-36-8
Synonyms: AC1OFX65, CTK1D1802, (1R)-1-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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

InChIKey: HWNSTGWDEVWFNH-MRXNPFEDSA-N

47145-36-8

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(PHENYLMETHYLENE)- (1 supplier)

IUPAC Name: 1-benzylidene-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 823234-53-3
Synonyms: SureCN6022906, CTK3E0526, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(phenylmethylene)-

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNYIVJQAVUUPCZ-UHFFFAOYSA-N

823234-53-3

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[(1-naphthalenyloxy)methyl]- (0 suppliers)

132836-14-7

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]- (0 suppliers)

55862-61-8

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[4-(phenylmethoxy)phenyl]methyl] (0 suppliers)

14347-95-6

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-, (1R)- (1 supplier)

IUPAC Name: (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 54193-08-7
Synonyms: AC1OEQ5M, SureCN1819825, STOCK1N-11629, CTK1F9357, AG-F-87421, CCG-208603, MCULE-7536573036, (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (1R)-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMYJLVDKPJHJCF-MRVPVSSYSA-N

54193-08-7

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)

88840-24-8

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(4-piperidinylcarbonyl)- (0 suppliers)

180422-39-3

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, 2-oxide (1 supplier)

IUPAC Name: 6,7-dimethoxy-2-methyl-2-oxido-3,4-dihydro-1H-isoquinolin-2-ium | CAS Registry Number: 142597-56-6
Synonyms: ACMC-20n1m5, AGN-PC-006RCT, CTK0B5760

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOOLWGISHSQSON-UHFFFAOYSA-N

142597-56-6

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-3-(phenylmethyl)-,hydrochloride (0 suppliers)

141418-52-2

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-4-phenyl- (1 supplier)

IUPAC Name: 6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 102890-42-6
Synonyms: ACMC-20m5uy, AGN-PC-00NVGC, ACMC-20mz04, SureCN9590233, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-4-phenyl-, (S)-, CTK0D8819, 139560-06-8

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNEDJZCVRIKACP-UHFFFAOYSA-N

102890-42-6

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-4-phenyl-, (S)- (1 supplier)

IUPAC Name: (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 139560-06-8
Synonyms: CTK0F2128

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNEDJZCVRIKACP-HNNXBMFYSA-N

139560-06-8

Isoquinoline, 1,2,3,4-tetrahydro-6,8-dimethoxy- (6 suppliers)

IUPAC Name: 6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 88207-92-5
Synonyms: 6,8-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE, SureCN3882991, CTK5F9509, AKOS009279530, AG-H-55521, 6,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline, A842498, Isoquinoline,1,2,3,4-tetrahydro-6,8-dimethoxy-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMFBBEUUDCYVCG-UHFFFAOYSA-N

88207-92-5

Isoquinoline, 1,2,3,4-tetrahydro-6-(methylthio)-, hydrochloride (1 supplier)

IUPAC Name: 6-methylsulfanyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 90265-88-6
Synonyms: CTK3I2648

Molecular Formula:	C₁₀H₁₄ClNS	Molecular Weight:	215.742860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCSXUBLWIGHBOL-UHFFFAOYSA-N

90265-88-6

Isoquinoline, 1,2,3,4-tetrahydro-6-(methylthio)-1-phenyl- (0 suppliers)

IUPAC Name: 6-methylsulfanyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 90265-92-2
Synonyms: AGN-PC-00LFGM, CTK3I2646

Molecular Formula:	C₁₆H₁₇NS	Molecular Weight:	255.377880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNCURKAHLQIBSW-UHFFFAOYSA-N

90265-92-2

Isoquinoline, 1,2,3,4-Tetrahydro-6-(trifluoromethyl)- (11 suppliers)

IUPAC Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 284027-37-8
Synonyms: 6-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, 6-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-(TRIFLUOROMETHYL)-, PubChem23066, SureCN329770, AGN-PC-01RDO0, CTK7B6765, MolPort-009-200-097, ANW-59538, AKOS015852835, AB48933, AG-A-88513, AK-49648, KB-45955, 1,2,3,4-TETRAHYDRO-6-(TRIFLUOROMETHYL)-ISOQUINOLINE

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.188310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOTVKLYMZOREFJ-UHFFFAOYSA-N

284027-37-8

Isoquinoline, 1,2,3,4-Tetrahydro-6-Iodo- (2 suppliers)

IUPAC Name: 6-iodo-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 72299-61-7
Synonyms: SCHEMBL15108869, 6-iodo-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₉H₁₀IN	Molecular Weight:	259.086870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNDQNGCYGQWMEN-UHFFFAOYSA-N

72299-61-7

Isoquinoline, 1,2,3,4-Tetrahydro-6-Methoxy- (17 suppliers)

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 42923-77-3
Synonyms: ChemDiv3_003915, Oprea1_268522, Oprea1_817545, BRN 0131274, CID39356, ZERO/010036, 1,2,3,4-Tetrahydro-6-methoxyisoquinoline, IDI1_021825, NCGC00179849-01, BAS 03049471, LS-85987, 6-Methoxy-1,2,3,4-tetrahydroisoquinoline, 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline, M90104, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHOXY-, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYTAYINRPUJPNH-UHFFFAOYSA-N

42923-77-3

Isoquinoline, 1,2,3,4-Tetrahydro-6-Nitro- (11 suppliers)

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:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUZGPBWVRKFMLS-UHFFFAOYSA-N

186390-77-2

Isoquinoline, 1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl- (1 supplier)

IUPAC Name: 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 65644-75-9
Synonyms: CTK1I2205

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCKFPYYZKVZCIR-UHFFFAOYSA-N

65644-75-9

Isoquinoline, 1,2,3,4-tetrahydro-7-(methylthio)-4-phenyl- (1 supplier)

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:	C₁₆H₁₇NS	Molecular Weight:	255.377880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQPARWDESRQCNT-UHFFFAOYSA-N

106291-41-2

Isoquinoline, 1,2,3,4-tetrahydro-7-(methylthio)-4-phenyl-, hydrochloride (0 suppliers)

IUPAC Name: 7-methylsulfanyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 90265-86-4
Synonyms: CTK3I2650

Molecular Formula:	C₁₆H₁₈ClNS	Molecular Weight:	291.838820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAHJSDHDVIAKIQ-UHFFFAOYSA-N

90265-86-4

Isoquinoline, 1,2,3,4-Tetrahydro-7-(trifluoromethyl)- (15 suppliers)

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:	C₁₀H₁₀F₃N	Molecular Weight:	201.188310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGQHLYGRTFVUEM-UHFFFAOYSA-N

199678-32-5

Isoquinoline, 1,2,3,4-Tetrahydro-7-Iodo- (7 suppliers)

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:	C₉H₁₀IN	Molecular Weight:	259.086870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFCFXJXBXUOFIU-UHFFFAOYSA-N

72299-62-8

Isoquinoline, 1,2,3,4-Tetrahydro-8-(trifluoromethyl)- (7 suppliers)

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:	C₁₀H₁₀F₃N	Molecular Weight:	201.188310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZISQRAKOWZOXDR-UHFFFAOYSA-N

284027-36-7

Isoquinoline, 1,2,3,4-Tetrahydro-8-Iodo- (2 suppliers)

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:	C₉H₁₀IN	Molecular Weight:	259.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRTJFZNISNIDEQ-UHFFFAOYSA-N

72299-63-9

Isoquinoline, 1,2,3,4-Tetrahydro-8-Nitro- (7 suppliers)

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:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMYHFBRLCZRXHE-UHFFFAOYSA-N

791040-11-4

Isoquinoline, 1,2-dihydro-1-(1-methyl-1H-pyrrol-2-yl)-2-(phenylsulfonyl)- (1 supplier)

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:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPHKWZMCDHRLDT-UHFFFAOYSA-N

93971-12-1

Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-(4-methoxybenzoyl)- (1 supplier)

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:	C₂₅H₂₀N₂O₂	Molecular Weight:	380.438500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXCXHDJZTKWNKS-UHFFFAOYSA-N

81810-80-2

Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-(methylsulfonyl)- (0 suppliers)

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:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.396840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKDHVERNBOXPID-UHFFFAOYSA-N

66443-06-9

Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-(phenylsulfonyl)- (0 suppliers)

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:	C₂₃H₁₈N₂O₂S	Molecular Weight:	386.466220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQPBLJYFQIORFZ-UHFFFAOYSA-N

63607-19-2

Isoquinoline, 1,2-dihydro-1-(2-propenyl)- (2 suppliers)

IUPAC Name: 1-prop-2-enyl-1,2-dihydroisoquinoline | CAS Registry Number: 112096-80-7
Synonyms: ACMC-20mfil, SureCN9595697, CTK0D2680

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MIAMEJQYCGPFGU-UHFFFAOYSA-N

112096-80-7

Isoquinoline, 1,2-dihydro-1-methylene- (2 suppliers)

IUPAC Name: 1-methylidene-2H-isoquinoline | CAS Registry Number: 74477-04-6
Synonyms: SureCN12647280, CTK2H0096

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

IUPAC Name: 1,3,6-trimethylisoquinoline | CAS Registry Number: 73480-85-0
Synonyms: SureCN12258269, CTK2H1233

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRSRILFUBSWCSK-UHFFFAOYSA-N

73480-85-0

Isoquinoline, 1,3,7-trichloro- (12 suppliers)

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:	C₈H₃Cl₃N₂	Molecular Weight:	233.481820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUPOGEZMJNDSHI-UHFFFAOYSA-N

21902-41-0

Isoquinoline, 1,3,7-trimethyl- (2 suppliers)

IUPAC Name: 1,3,7-trimethylisoquinoline | CAS Registry Number: 73480-88-3
Synonyms: SureCN12258271, AGN-PC-00KM21, CTK2H1230

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWHAQUUUZHTFPR-UHFFFAOYSA-N

73480-88-3

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