Tetrahydroisoquinolines
Tetrahydroisoquinolines
- (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)
- (29)
- (1)
- (4)
- (4)
- (2)
- (1)
- (2)
- (12)
- (1)
- (1)
- (8)
- (1)
- (25)
- (8)
- (3)
- (2)
- (1)
- (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)
- (2)
- (29)
- (1)
- (1)
- (8)
- (8)
- (1)
- (13)
- (1)
- (2)
- (1)
- (5)
- (3)
Filtered Search Results
(+)-Bicuculline 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 485-49-4 Molecular Formula: C20H17NO6 Molecular Weight (g/mol): 367.357 MDL Number: MFCD00005006 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 |
MDL Number | MFCD00005006 |
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 |
Tubocurarine Chloride Pentahydrate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6989-98-6 Molecular Formula: C37H52Cl2N2O11 Molecular Weight (g/mol): 771.73 MDL Number: MFCD00150157 InChI Key: WMIZITXEJNQAQK-GGDSLZADSA-N Synonym: Curare PubChem CID: 16051918 IUPAC Name: hydrogen (1S,16R)-9,21-dihydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁸,²².0²⁷,³¹.0¹⁶,³⁴]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-dodecaen-15-ium pentahydrate dichloride SMILES: [H+].O.O.O.O.O.[Cl-].[Cl-].COC1=CC2=C3[C@@H](CC4=CC=C(O)C(OC5=CC6=C(CCN(C)[C@H]6CC6=CC=C(OC3=C1O)C=C6)C=C5OC)=C4)[N+](C)(C)CC2
PubChem CID | 16051918 |
---|---|
CAS | 6989-98-6 |
Molecular Weight (g/mol) | 771.73 |
MDL Number | MFCD00150157 |
SMILES | [H+].O.O.O.O.O.[Cl-].[Cl-].COC1=CC2=C3[C@@H](CC4=CC=C(O)C(OC5=CC6=C(CCN(C)[C@H]6CC6=CC=C(OC3=C1O)C=C6)C=C5OC)=C4)[N+](C)(C)CC2 |
Synonym | Curare |
IUPAC Name | hydrogen (1S,16R)-9,21-dihydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁸,²².0²⁷,³¹.0¹⁶,³⁴]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-dodecaen-15-ium pentahydrate dichloride |
InChI Key | WMIZITXEJNQAQK-GGDSLZADSA-N |
Molecular Formula | C37H52Cl2N2O11 |
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14446-24-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD01717047 InChI Key: SCMZIFSYPJICCV-UHFFFAOYSA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline PubChem CID: 26698 IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol SMILES: C1CNCC2=C1C=C(C=C2)O
PubChem CID | 26698 |
---|---|
CAS | 14446-24-3 |
Molecular Weight (g/mol) | 149.193 |
MDL Number | MFCD01717047 |
SMILES | C1CNCC2=C1C=C(C=C2)O |
Synonym | 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline |
IUPAC Name | 1,2,3,4-tetrahydroisoquinolin-6-ol |
InChI Key | SCMZIFSYPJICCV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 2328-12-3 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 MDL Number: MFCD00012744 InChI Key: SHOWAGCIRTUYNA-UHFFFAOYSA-N
CAS | 2328-12-3 |
---|---|
Molecular Weight (g/mol) | 229.70 |
MDL Number | MFCD00012744 |
InChI Key | SHOWAGCIRTUYNA-UHFFFAOYSA-N |
Molecular Formula | C11H16ClNO2 |
7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 73075-45-3 Molecular Formula: C9H11Cl2N Molecular Weight (g/mol): 204.094 MDL Number: MFCD08461076 InChI Key: OGIAIXMUSSACDB-UHFFFAOYSA-N Synonym: 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 12595070 IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: C1CNCC2=C1C=CC(=C2)Cl.Cl
PubChem CID | 12595070 |
---|---|
CAS | 73075-45-3 |
Molecular Weight (g/mol) | 204.094 |
MDL Number | MFCD08461076 |
SMILES | C1CNCC2=C1C=CC(=C2)Cl.Cl |
Synonym | 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
IUPAC Name | 7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
InChI Key | OGIAIXMUSSACDB-UHFFFAOYSA-N |
Molecular Formula | C9H11Cl2N |
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 14446-24-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD01717047 InChI Key: SCMZIFSYPJICCV-UHFFFAOYSA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline PubChem CID: 26698 IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol SMILES: C1CNCC2=C1C=C(C=C2)O
PubChem CID | 26698 |
---|---|
CAS | 14446-24-3 |
Molecular Weight (g/mol) | 149.193 |
MDL Number | MFCD01717047 |
SMILES | C1CNCC2=C1C=C(C=C2)O |
Synonym | 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline |
IUPAC Name | 1,2,3,4-tetrahydroisoquinolin-6-ol |
InChI Key | SCMZIFSYPJICCV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
(R)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 115962-35-1 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143818 InChI Key: HFPVZPNLMJDJFB-GFCCVEGCSA-M Synonym: boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 PubChem CID: 688607 IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
PubChem CID | 688607 |
---|---|
CAS | 115962-35-1 |
Molecular Weight (g/mol) | 276.31 |
MDL Number | MFCD00143818 |
SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O |
Synonym | boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 |
IUPAC Name | (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
InChI Key | HFPVZPNLMJDJFB-GFCCVEGCSA-M |
Molecular Formula | C15H18NO4 |
CAS | 2325-10-2 |
---|---|
MDL Number | MFCD00064255 |
1,2,3,4-Tetrahydroisoquinoline, 97%, 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 |
1,2,3,4-Tetrahydroisoquinoline 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
(S)-2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 78879-20-6 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143845 InChI Key: HFPVZPNLMJDJFB-LBPRGKRZSA-M Synonym: boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC Name: (3S)-2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
PubChem CID | 664088 |
---|---|
CAS | 78879-20-6 |
Molecular Weight (g/mol) | 276.31 |
MDL Number | MFCD00143845 |
SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O |
Synonym | boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid |
IUPAC Name | (3S)-2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate |
InChI Key | HFPVZPNLMJDJFB-LBPRGKRZSA-M |
Molecular Formula | C15H18NO4 |
1,2,3,4-Tetrahydroisoquinoline-1-acetic acid, 98%, Thermo Scientific™
CAS: 105400-81-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00215024 InChI Key: BUAVPRGEIAVFBF-JTQLQIEISA-N Synonym: 1,2,3,4-tetrahydroisoquinoline-1-yl acetic acid,2-1,2,3,4-tetrahydroisoquinolin-1-yl acetic acid,1,2,3,4-tetrahydroisoquinoline-1-acetic acid,1,2,3,4-tetrahydro-isoquinolin-1-yl-acetic acid,2-1,2,3,4-tetrahydro-1-isoquinolinyl acetic acid,1,2,3,4-tetrahydroisoquinolin-1-ylacetic acid,1-isoquinolineaceticacid, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1-isoquinolinylacetic acid,2-1,2,3,4-tetrahydroisoquinolyl acetic acid,tetrahydroisoquinolylacetic acid PubChem CID: 2733683 IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid SMILES: [O-]C(=O)C[C@@H]1[NH2+]CCC2=CC=CC=C12
PubChem CID | 2733683 |
---|---|
CAS | 105400-81-5 |
Molecular Weight (g/mol) | 191.23 |
MDL Number | MFCD00215024 |
SMILES | [O-]C(=O)C[C@@H]1[NH2+]CCC2=CC=CC=C12 |
Synonym | 1,2,3,4-tetrahydroisoquinoline-1-yl acetic acid,2-1,2,3,4-tetrahydroisoquinolin-1-yl acetic acid,1,2,3,4-tetrahydroisoquinoline-1-acetic acid,1,2,3,4-tetrahydro-isoquinolin-1-yl-acetic acid,2-1,2,3,4-tetrahydro-1-isoquinolinyl acetic acid,1,2,3,4-tetrahydroisoquinolin-1-ylacetic acid,1-isoquinolineaceticacid, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1-isoquinolinylacetic acid,2-1,2,3,4-tetrahydroisoquinolyl acetic acid,tetrahydroisoquinolylacetic acid |
IUPAC Name | 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid |
InChI Key | BUAVPRGEIAVFBF-JTQLQIEISA-N |
Molecular Formula | C11H13NO2 |
Praziquantel, 98%, Thermo Scientific Chemicals
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 |
(R)-1,2,3,4-Tetrahydroisoquinoline-3-methanol, 97%, Thermo Scientific™
CAS: 62855-02-1 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD02684327 InChI Key: ZSKDXMLMMQFHGW-SNVBAGLBSA-N Synonym: r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3r-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,r-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,r-1,2,3,4-tetrahydroisoquinolylmethan-3-ol,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, r,chembl61490,3r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,r-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,ksc288q9p PubChem CID: 723422 IUPAC Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol SMILES: C1C(NCC2=CC=CC=C21)CO
PubChem CID | 723422 |
---|---|
CAS | 62855-02-1 |
Molecular Weight (g/mol) | 163.22 |
MDL Number | MFCD02684327 |
SMILES | C1C(NCC2=CC=CC=C21)CO |
Synonym | r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3r-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,r-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,r-1,2,3,4-tetrahydroisoquinolylmethan-3-ol,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, r,chembl61490,3r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,r-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,ksc288q9p |
IUPAC Name | [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol |
InChI Key | ZSKDXMLMMQFHGW-SNVBAGLBSA-N |
Molecular Formula | C10H13NO |