accessibility menu, dialog, popup

UserName
Viewing profile as user:

Tetrahydroisoquinolines

Tetrahydroisoquinolines

Organic heterocyclic compounds that consist of an isoquinoline ring with no double bonds; contains a benzene ring fused to a six-membered ring with one nitrogen atom and five carbon atoms.
Molecular Weight (g/mol) 
  • (8)
  • (1)
  • (4)
  • (5)
  • (1)
  • (2)
  • (10)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (2)
  • (7)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
Quantity 
  • (29)
  • (1)
  • (4)
  • (4)
  • (2)
  • (1)
  • (2)
  • (12)
  • (1)
  • (1)
  • (8)
  • (1)
  • (25)
  • (8)
  • (3)
  • (2)
  • (1)
Percent Purity 
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (11)
  • (4)
  • (2)
  • (2)
  • (6)
  • (4)
  • (1)
  • (9)
  • (1)
  • (17)
  • (17)
  • (5)
  • (1)
Physical Form 
  • (2)
  • (29)
  • (1)
  • (1)
  • (8)
  • (8)
  • (1)
  • (13)
Boiling Point 
  • (1)
  • (2)
  • (1)
  • (5)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (42)
  • (11)
  • (2)
  • (17)
  • (5)
  • (28)
  • (61)
  • (11)
  • (167)

special interests

  • (11)
  • (86)

Molecular Weight (g/mol)

  • (8)
  • (1)
  • (4)
  • (5)
  • (1)
  • (2)
  • (10)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (2)
  • (7)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)

Quantity

  • (29)
  • (1)
  • (4)
  • (4)
  • (2)
  • (1)
  • (2)
  • (12)
  • (1)
  • (1)
  • (8)
  • (1)
  • (25)
  • (8)
  • (3)
  • (2)
  • (1)

Percent Purity

  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (11)
  • (4)
  • (2)
  • (2)
  • (6)
  • (4)
  • (1)
  • (9)
  • (1)
  • (17)
  • (17)
  • (5)
  • (1)

Physical Form

  • (2)
  • (29)
  • (1)
  • (1)
  • (8)
  • (8)
  • (1)
  • (13)

Boiling Point

  • (1)
  • (2)
  • (1)
  • (5)
  • (3)

Grade

  • (5)
1 – 15 of 313 results
1

(+)-Bicuculline, Tocris Bioscience™
GREENER_CHOICE

CAS: 485-49-4 Molecular Formula: C20H17NO6 Molecular Weight (g/mol): 367.357 InChI Key: IYGYMKDQCDOMRE-ZWKOTPCHSA-N Synonym: +-bicuculline,bicuculline,d-bicuculline,bicculine,bicucullin,bicuculline +,unii-y37615dvkc,6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one,furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*,6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one PubChem CID: 10237 ChEBI: CHEBI:3092 IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one SMILES: CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3

PubChem CID 10237
CAS 485-49-4
Molecular Weight (g/mol) 367.357
ChEBI CHEBI:3092
SMILES CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
Synonym +-bicuculline,bicuculline,d-bicuculline,bicculine,bicucullin,bicuculline +,unii-y37615dvkc,6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one,furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*,6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one
IUPAC Name (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
InChI Key IYGYMKDQCDOMRE-ZWKOTPCHSA-N
Molecular Formula C20H17NO6
2

CP 100356 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 142715-48-8 Molecular Formula: C31H37ClN4O6 Molecular Weight (g/mol): 597.109 InChI Key: WWCHXVYTCMPAMV-UHFFFAOYSA-N Synonym: cp 100356 hydrochloride,cp-100356 hydrochloride,cp-100356 monohydrochloride,4-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxy-2-quinazolinamine monohydrochloride,cp-100356 monohydrochloride hplc,4-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl-n-2 2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxy-2-quinazolinamine hydrochloride,4-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxyquinazolin-2-amine hydrochloride,4-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxyquinazolin-2-amine-hydrogen chloride 1/1 PubChem CID: 71312025 IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxyquinazolin-2-amine;hydrochloride SMILES: COC1=C(C=C(C=C1)CCNC2=NC3=CC(=C(C=C3C(=N2)N4CCC5=CC(=C(C=C5C4)OC)OC)OC)OC)OC.Cl

PubChem CID 71312025
CAS 142715-48-8
Molecular Weight (g/mol) 597.109
SMILES COC1=C(C=C(C=C1)CCNC2=NC3=CC(=C(C=C3C(=N2)N4CCC5=CC(=C(C=C5C4)OC)OC)OC)OC)OC.Cl
Synonym cp 100356 hydrochloride,cp-100356 hydrochloride,cp-100356 monohydrochloride,4-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxy-2-quinazolinamine monohydrochloride,cp-100356 monohydrochloride hplc,4-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl-n-2 2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxy-2-quinazolinamine hydrochloride,4-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxyquinazolin-2-amine hydrochloride,4-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxyquinazolin-2-amine-hydrogen chloride 1/1
IUPAC Name 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxyquinazolin-2-amine;hydrochloride
InChI Key WWCHXVYTCMPAMV-UHFFFAOYSA-N
Molecular Formula C31H37ClN4O6
3

(+)-Tubocurarine chloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 57-94-3 Molecular Formula: C37H43Cl2N2O6+ Molecular Weight (g/mol): 682.659 InChI Key: GXFZCDMWGMFGFL-KKXMJGKMSA-O Synonym: tubocurarine chloride PubChem CID: 129894468 SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC.Cl.Cl

PubChem CID 129894468
CAS 57-94-3
Molecular Weight (g/mol) 682.659
SMILES CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC.Cl.Cl
Synonym tubocurarine chloride
InChI Key GXFZCDMWGMFGFL-KKXMJGKMSA-O
Molecular Formula C37H43Cl2N2O6+
4

PD 102807, Tocris Bioscience™
GREENER_CHOICE

CAS: 23062-91-1 Molecular Formula: C23H24N2O4 Molecular Weight (g/mol): 392.455 InChI Key: VDDUJINYXKGZLV-UHFFFAOYSA-N Synonym: chembl59898,3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12h-isoquino 1,2-b pyrrolo 3,2-f 1,3 benzoxazine-1-carboxylic acid, ethyl ester,3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12h-isoquino 1,2-b pyrrolo 3,2-f 1,3 benzoxazine-1-carboxylic acid ethyl ester,9-methoxy-2-methyl-11,12-dihydro-3h,6ah,13h-6-oxa-3,12a-diaza-benzo a cyclopenta h anthracene-1-carboxylic acid ethyl ester PubChem CID: 4995951 SMILES: CCOC(=O)C1=C(NC2=C1C3=C(C=C2)OC4C5=C(CCN4C3)C=C(C=C5)OC)C

PubChem CID 4995951
CAS 23062-91-1
Molecular Weight (g/mol) 392.455
SMILES CCOC(=O)C1=C(NC2=C1C3=C(C=C2)OC4C5=C(CCN4C3)C=C(C=C5)OC)C
Synonym chembl59898,3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12h-isoquino 1,2-b pyrrolo 3,2-f 1,3 benzoxazine-1-carboxylic acid, ethyl ester,3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12h-isoquino 1,2-b pyrrolo 3,2-f 1,3 benzoxazine-1-carboxylic acid ethyl ester,9-methoxy-2-methyl-11,12-dihydro-3h,6ah,13h-6-oxa-3,12a-diaza-benzo a cyclopenta h anthracene-1-carboxylic acid ethyl ester
InChI Key VDDUJINYXKGZLV-UHFFFAOYSA-N
Molecular Formula C23H24N2O4
5

Praziquantel, USP, 98.5-101%, Spectrum™ Chemical
SDP

CAS: 55268-74-1 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.41 InChI Key: FSVJFNAIGNNGKK-UHFFFAOYNA-N IUPAC Name: 2-cyclohexanecarbonyl-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one SMILES: O=C(C1CCCCC1)N1CC2N(CCC3=CC=CC=C23)C(=O)C1

CAS 55268-74-1
Molecular Weight (g/mol) 312.41
SMILES O=C(C1CCCCC1)N1CC2N(CCC3=CC=CC=C23)C(=O)C1
IUPAC Name 2-cyclohexanecarbonyl-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one
InChI Key FSVJFNAIGNNGKK-UHFFFAOYNA-N
Molecular Formula C19H24N2O2
6

7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97+%, Thermo Scientific Chemicals

CAS: 99365-69-2 Molecular Formula: C9H11ClN2O2 Molecular Weight (g/mol): 214.649 MDL Number: MFCD07371494 InChI Key: KGIXLJRTYZOUCW-UHFFFAOYSA-N Synonym: 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 13521670 IUPAC Name: 7-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl

PubChem CID 13521670
CAS 99365-69-2
Molecular Weight (g/mol) 214.649
MDL Number MFCD07371494
SMILES C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl
Synonym 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1
IUPAC Name 7-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride
InChI Key KGIXLJRTYZOUCW-UHFFFAOYSA-N
Molecular Formula C9H11ClN2O2
7

Noscapine Hydrochloride Hydrate 98.0+%, TCI America™
SDP

CAS: 912-60-7 Molecular Formula: C22H24ClNO7 Molecular Weight (g/mol): 449.88 MDL Number: MFCD00082546 InChI Key: MFLVZFXCSKVCSH-OQICONIUSA-N Synonym: narcotine hydrochloride,noscapine hydrate hydrochloride,narcotine hydrochloride hydrate,c22h23no7.clh.h2o,noscapine hydrochloride monohydrate,noscapine hydrochloride hydrate jp17,noscapine hydrochloride hydrate, analytical standard PubChem CID: 20845981 IUPAC Name: (5S)-5-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride SMILES: [Cl-].COC1=CC=C2C(OC(=O)C2=C1OC)[C@H]1[NH+](C)CCC2=CC3=C(OCO3)C(OC)=C12

PubChem CID 20845981
CAS 912-60-7
Molecular Weight (g/mol) 449.88
MDL Number MFCD00082546
SMILES [Cl-].COC1=CC=C2C(OC(=O)C2=C1OC)[C@H]1[NH+](C)CCC2=CC3=C(OCO3)C(OC)=C12
Synonym narcotine hydrochloride,noscapine hydrate hydrochloride,narcotine hydrochloride hydrate,c22h23no7.clh.h2o,noscapine hydrochloride monohydrate,noscapine hydrochloride hydrate jp17,noscapine hydrochloride hydrate, analytical standard
IUPAC Name (5S)-5-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
InChI Key MFLVZFXCSKVCSH-OQICONIUSA-N
Molecular Formula C22H24ClNO7
8

4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline, 97%, Thermo Scientific Chemicals

CAS: 82925-02-8 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.41 MDL Number: MFCD04974539 InChI Key: DGOOLMGPMIHRFY-UHFFFAOYSA-N Synonym: 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine PubChem CID: 10041227 IUPAC Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1

PubChem CID 10041227
CAS 82925-02-8
Molecular Weight (g/mol) 312.41
MDL Number MFCD04974539
SMILES COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
Synonym 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine
IUPAC Name 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
InChI Key DGOOLMGPMIHRFY-UHFFFAOYSA-N
Molecular Formula C19H24N2O2
9

7-Bromo-1,2,3,4-tetrahydroisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 17680-55-6 Molecular Formula: C9H10BrN Molecular Weight (g/mol): 212.09 MDL Number: MFCD06739047 InChI Key: OYODEQFZAJVROF-UHFFFAOYSA-N Synonym: 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline PubChem CID: 10729255 IUPAC Name: 7-bromo-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNCC2=C1C=CC(=C2)Br

PubChem CID 10729255
CAS 17680-55-6
Molecular Weight (g/mol) 212.09
MDL Number MFCD06739047
SMILES C1CNCC2=C1C=CC(=C2)Br
Synonym 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline
IUPAC Name 7-bromo-1,2,3,4-tetrahydroisoquinoline
InChI Key OYODEQFZAJVROF-UHFFFAOYSA-N
Molecular Formula C9H10BrN
10

1-Methyl-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals

CAS: 4965-09-7 MDL Number: MFCD00798989 IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline

CAS 4965-09-7
MDL Number MFCD00798989
IUPAC Name 1-methyl-1,2,3,4-tetrahydroisoquinoline
11

(S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-ol, 98%, Thermo Scientific™

CAS: 18881-17-9 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD01631316 InChI Key: ZSKDXMLMMQFHGW-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydroisoquinoline-3-methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,chembl61489,s-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,s---1,2,3,4-tetrahydro-3-isoquinolinemethanol,s-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, s,s-1,2,3,4-tetrahydroisoquinolylmethan-3-ol PubChem CID: 776757 IUPAC Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol SMILES: C1C(NCC2=CC=CC=C21)CO

PubChem CID 776757
CAS 18881-17-9
Molecular Weight (g/mol) 163.22
MDL Number MFCD01631316
SMILES C1C(NCC2=CC=CC=C21)CO
Synonym s-1,2,3,4-tetrahydroisoquinoline-3-methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,chembl61489,s-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,s---1,2,3,4-tetrahydro-3-isoquinolinemethanol,s-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, s,s-1,2,3,4-tetrahydroisoquinolylmethan-3-ol
IUPAC Name [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
InChI Key ZSKDXMLMMQFHGW-JTQLQIEISA-N
Molecular Formula C10H13NO
12

DL-6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate, 96%, Thermo Scientific™

CAS: 134388-87-7 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD03092912 InChI Key: CRAGDYRHPWTZJL-UHFFFAOYNA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 18525693 SMILES: OC(=O)C1CC2=C(CN1)C=CC(O)=C2

PubChem CID 18525693
CAS 134388-87-7
Molecular Weight (g/mol) 193.20
MDL Number MFCD03092912
SMILES OC(=O)C1CC2=C(CN1)C=CC(O)=C2
Synonym 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
InChI Key CRAGDYRHPWTZJL-UHFFFAOYNA-N
Molecular Formula C10H11NO3
13

1,2,3,4-Tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals

CAS: 91-21-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1

PubChem CID 7046
CAS 91-21-4
Molecular Weight (g/mol) 133.19
MDL Number MFCD00006896
SMILES C1CC2=CC=CC=C2CN1
Synonym tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin
IUPAC Name 1,2,3,4-tetrahydroisoquinoline
InChI Key UWYZHKAOTLEWKK-UHFFFAOYSA-N
Molecular Formula C9H11N
14

6-Methoxy-1,2,3,4-tetrahydroisoquinoline 96.0+%, TCI America™
SDP

15

Praziquantel 98.0+%, TCI America™
SDP

CAS: 55268-74-1 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.413 MDL Number: MFCD00058531 InChI Key: FSVJFNAIGNNGKK-UHFFFAOYSA-N Synonym: praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum PubChem CID: 4891 IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

PubChem CID 4891
CAS 55268-74-1
Molecular Weight (g/mol) 312.413
MDL Number MFCD00058531
SMILES C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
Synonym praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum
IUPAC Name 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
InChI Key FSVJFNAIGNNGKK-UHFFFAOYSA-N
Molecular Formula C19H24N2O2