Tetrahydroisoquinolines
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Filtered Search Results
(S)-1,2,3,4-Tetrahydroisoquinoline-3-methanol 97.0+%, TCI America™
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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 |
Tubocurarine Chloride Pentahydrate 98.0+%, TCI America™
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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 |
Emetine Dihydrochloride Hydrate, TCI America™
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CAS: 316-42-7 Molecular Formula: C29H42Cl2N2O4 Molecular Weight (g/mol): 553.565 MDL Number: MFCD00135589 InChI Key: JROGBPMEKVAPEH-GXGBFOEMSA-N Synonym: emetine dihydrochloride,emetine, dihydrochloride,emetine hydrochloride,purum,emetine hcl,emetine.2hcl,amebicide,emetine dihydrochloride hydrate,l-emetine dihydrochloride,unii-u52og12p96 PubChem CID: 3068143 IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;dihydrochloride SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC.Cl.Cl
| PubChem CID | 3068143 |
|---|---|
| CAS | 316-42-7 |
| Molecular Weight (g/mol) | 553.565 |
| MDL Number | MFCD00135589 |
| SMILES | CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC.Cl.Cl |
| Synonym | emetine dihydrochloride,emetine, dihydrochloride,emetine hydrochloride,purum,emetine hcl,emetine.2hcl,amebicide,emetine dihydrochloride hydrate,l-emetine dihydrochloride,unii-u52og12p96 |
| IUPAC Name | (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;dihydrochloride |
| InChI Key | JROGBPMEKVAPEH-GXGBFOEMSA-N |
| Molecular Formula | C29H42Cl2N2O4 |
Medchemexpress LLC HY-N2352A 1mg Medchemexpress, Laurolitsine (hydrochloride) CAS: Purity:>98%
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Medchemexpress, HY-N2352A 1mg Laurolitsine (hydrochloride) CAS: Laurolitsine hydrochloride is an alkaloid isolated from Phoebe formosana, and shows weak anti-inflammatory activity. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-N0714A 200mg Medchemexpress, Berbamine (dihydrochloride) CAS:6078-17-7 Purity:>98%
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Medchemexpress, HY-N0714A 200mg Berbamine (dihydrochloride) CAS:6078-17-7 Berbamine dihydrochloride is an inhibitor of NF-κB activity with remarkable anti-myeloma efficacy. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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