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

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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

(+)-Tubocurarine chloride, Tocris Bioscience™

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

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

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

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

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

(S)-N-Benzyloxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 79261-58-8 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.337 MDL Number: MFCD00672545 InChI Key: YWVQGUBCAUFBCP-INIZCTEOSA-N Synonym: 3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,z-tic-oh,s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-benzyloxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,z-3s-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid,3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline,3s-2-benzyloxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,s-+-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 688307 IUPAC Name: (3S)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)O

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

(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

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

PD 102807, Tocris Bioscience™

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

CP 100356 hydrochloride, Tocris Bioscience™

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

(+)-Bicuculline, Tocris Bioscience™

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

Noscapine Hydrochloride Hydrate 98.0+%, TCI America™

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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

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

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