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Tetrahydroisoquinoliner

Organiske heterocykliske forbindelser, der består af en isoquinolinring uden dobbeltbindinger; indeholder en benzenring fusioneret til en seksleddet ring med et nitrogenatom og fem carbonatomer.
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1 – 15 af 20 Resultater
1

(S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%

CAS: 78879-20-6 Molekylær formel: C15H18NO4 Molekylvægt (g/mol): 276.31 MDL nummer: MFCD00143845 InChI nøgle: 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 navn: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-carboxylsyre SMIL: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O

MDL nummer MFCD00143845
PubChem CID 664088
Molekylvægt (g/mol) 276.31
CAS 78879-20-6
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
SMIL CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
IUPAC navn (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-carboxylsyre
InChI nøgle HFPVZPNLMJDJFB-LBPRGKRZSA-M
Molekylær formel C15H18NO4
2

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

CAS: 82925-02-8 Molekylær formel: C19H24N2O2 Molekylvægt (g/mol): 312.41 MDL nummer: MFCD04974539 InChI nøgle: 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 navn: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]anilin SMIL: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1

MDL nummer MFCD04974539
PubChem CID 10041227
Molekylvægt (g/mol) 312.41
CAS 82925-02-8
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
SMIL COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
IUPAC navn 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]anilin
InChI nøgle DGOOLMGPMIHRFY-UHFFFAOYSA-N
Molekylær formel C19H24N2O2
3

6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 2328-12-3 Molekylær formel: C11H16ClNO2 Molekylvægt (g/mol): 229.70 MDL nummer: MFCD00012744 InChI nøgle: SHOWAGCIRTUYNA-UHFFFAOYSA-N

MDL nummer MFCD00012744
Molekylvægt (g/mol) 229.70
CAS 2328-12-3
InChI nøgle SHOWAGCIRTUYNA-UHFFFAOYSA-N
Molekylær formel C11H16ClNO2
4

1,2,3,4-tetrahydroisoquinolin, 97 %, Thermo Scientific Chemicals

CAS: 91-21-4 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.19 MDL nummer: MFCD00006896 InChI nøgle: 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 navn: 1,2,3,4-tetrahydroisoquinolin SMIL: C1CC2=CC=CC=C2CN1

MDL nummer MFCD00006896
PubChem CID 7046
Molekylvægt (g/mol) 133.19
CAS 91-21-4
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
SMIL C1CC2=CC=CC=C2CN1
IUPAC navn 1,2,3,4-tetrahydroisoquinolin
InChI nøgle UWYZHKAOTLEWKK-UHFFFAOYSA-N
Molekylær formel C9H11N
5

7-nitro-1,2,3,4-tetrahydroisoquinolinhydrochlorid, 97+%, Thermo Scientific Chemicals

CAS: 99365-69-2 Molekylær formel: C9H11ClN2O2 Molekylvægt (g/mol): 214.649 MDL nummer: MFCD07371494 InChI nøgle: 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 navn: 7-nitro-1,2,3,4-tetrahydroisoquinolin;hydrochlorid SMIL: C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl

MDL nummer MFCD07371494
PubChem CID 13521670
Molekylvægt (g/mol) 214.649
CAS 99365-69-2
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
SMIL C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl
IUPAC navn 7-nitro-1,2,3,4-tetrahydroisoquinolin;hydrochlorid
InChI nøgle KGIXLJRTYZOUCW-UHFFFAOYSA-N
Molekylær formel C9H11ClN2O2
6

(R)-N-Boc-1,2,3,4-tetrahydroisoquinolin-3-carboxylsyre, 98 %, Thermo Scientific Chemicals

CAS: 115962-35-1 Molekylær formel: C15H18NO4 Molekylvægt (g/mol): 276.31 MDL nummer: MFCD00143818 InChI nøgle: 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 navn: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-carboxylsyre SMIL: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O

MDL nummer MFCD00143818
PubChem CID 688607
Molekylvægt (g/mol) 276.31
CAS 115962-35-1
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
SMIL CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
IUPAC navn (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-carboxylsyre
InChI nøgle HFPVZPNLMJDJFB-GFCCVEGCSA-M
Molekylær formel C15H18NO4
7

7-Bromo-1,2,3,4-tetrahydroisoquinoline, 97%

CAS: 17680-55-6 Molekylær formel: C9H10BrN Molekylvægt (g/mol): 212.09 MDL nummer: MFCD06739047 InChI nøgle: 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 navn: 7-brom-1,2,3,4-tetrahydroisoquinolin SMIL: C1CNCC2=C1C=CC(=C2)Br

MDL nummer MFCD06739047
PubChem CID 10729255
Molekylvægt (g/mol) 212.09
CAS 17680-55-6
Synonym 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline
SMIL C1CNCC2=C1C=CC(=C2)Br
IUPAC navn 7-brom-1,2,3,4-tetrahydroisoquinolin
InChI nøgle OYODEQFZAJVROF-UHFFFAOYSA-N
Molekylær formel C9H10BrN
8

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

CAS: 82771-60-6 Molekylær formel: C9H10ClN Molekylvægt (g/mol): 167.64 MDL nummer: MFCD05861543 InChI nøgle: BLRKQLICTKRDDZ-UHFFFAOYSA-N Synonym: 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro PubChem CID: 12595069 IUPAC navn: 7-chlor-1,2,3,4-tetrahydroisoquinolin SMIL: ClC1=CC2=C(CCNC2)C=C1

MDL nummer MFCD05861543
PubChem CID 12595069
Molekylvægt (g/mol) 167.64
CAS 82771-60-6
Synonym 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro
SMIL ClC1=CC2=C(CCNC2)C=C1
IUPAC navn 7-chlor-1,2,3,4-tetrahydroisoquinolin
InChI nøgle BLRKQLICTKRDDZ-UHFFFAOYSA-N
Molekylær formel C9H10ClN
9

7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 98%

CAS: 73075-45-3 Molekylær formel: C9H11Cl2N Molekylvægt (g/mol): 204.094 MDL nummer: MFCD08461076 InChI nøgle: 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 navn: 7-chlor-1,2,3,4-tetrahydroisoquinolin;hydrochlorid SMIL: C1CNCC2=C1C=CC(=C2)Cl.Cl

MDL nummer MFCD08461076
PubChem CID 12595070
Molekylvægt (g/mol) 204.094
CAS 73075-45-3
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
SMIL C1CNCC2=C1C=CC(=C2)Cl.Cl
IUPAC navn 7-chlor-1,2,3,4-tetrahydroisoquinolin;hydrochlorid
InChI nøgle OGIAIXMUSSACDB-UHFFFAOYSA-N
Molekylær formel C9H11Cl2N
11

(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

CAS: 103733-65-9 Molekylær formel: C10H11NO2 Molekylvægt (g/mol): 177.20 MDL nummer: MFCD00144038 InChI nøgle: BWKMGYQJPOAASG-UHFFFAOYNA-N Synonym: r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid PubChem CID: 712398 SMIL: OC(=O)C1CC2=CC=CC=C2CN1

MDL nummer MFCD00144038
PubChem CID 712398
Molekylvægt (g/mol) 177.20
CAS 103733-65-9
Synonym r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid
SMIL OC(=O)C1CC2=CC=CC=C2CN1
InChI nøgle BWKMGYQJPOAASG-UHFFFAOYNA-N
Molekylær formel C10H11NO2
12

6-Hydroxy-1,2,3,4-tetrahydroisoquinoline, 97%

CAS: 14446-24-3 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.193 MDL nummer: MFCD01717047 InChI nøgle: 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 navn: 1,2,3,4-tetrahydroisoquinolin-6-ol SMIL: C1CNCC2=C1C=C(C=C2)O

MDL nummer MFCD01717047
PubChem CID 26698
Molekylvægt (g/mol) 149.193
CAS 14446-24-3
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
SMIL C1CNCC2=C1C=C(C=C2)O
IUPAC navn 1,2,3,4-tetrahydroisoquinolin-6-ol
InChI nøgle SCMZIFSYPJICCV-UHFFFAOYSA-N
Molekylær formel C9H11NO
13

(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 97%

CAS: 74163-81-8 Molekylær formel: C10H11NO2 Molekylvægt (g/mol): 177.20 MDL nummer: MFCD00144533 InChI nøgle: BWKMGYQJPOAASG-VIFPVBQESA-N Synonym: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC navn: (3S)-1,2,3,4-tetrahydroisoquinolin-3-carboxylsyre SMIL: OC(=O)[C@@H]1CC2=CC=CC=C2CN1

MDL nummer MFCD00144533
PubChem CID 2733226
Molekylvægt (g/mol) 177.20
CAS 74163-81-8
Synonym l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMIL OC(=O)[C@@H]1CC2=CC=CC=C2CN1
IUPAC navn (3S)-1,2,3,4-tetrahydroisoquinolin-3-carboxylsyre
InChI nøgle BWKMGYQJPOAASG-VIFPVBQESA-N
Molekylær formel C10H11NO2
14

2-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 99%

CAS: 74291-57-9 Molekylær formel: C11H9ClF3NO3S Molekylvægt (g/mol): 327.70 MDL nummer: MFCD01075651 InChI nøgle: SXIYEBVAQTUBOQ-UHFFFAOYSA-N Synonym: 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone PubChem CID: 11324902 IUPAC navn: 2-(2,2,2-trifluoracetyl)-3,4-dihydro-1H-isoquinolin-7-sulfonylchlorid SMIL: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O

MDL nummer MFCD01075651
PubChem CID 11324902
Molekylvægt (g/mol) 327.70
CAS 74291-57-9
Synonym 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone
SMIL FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
IUPAC navn 2-(2,2,2-trifluoracetyl)-3,4-dihydro-1H-isoquinolin-7-sulfonylchlorid
InChI nøgle SXIYEBVAQTUBOQ-UHFFFAOYSA-N
Molekylær formel C11H9ClF3NO3S
15

NBI-98782, MedChemExpress

MedChemExpress NBI-98782(alpha-dihydrotetrabenazine) is a vesicular monoamine transporter (VMAT2) inhibtior with an Ki value of 0.97 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale NBI-98782
Formel vægt 319.44
Opløselighedsinformation DMSO : 33.33 mg/mL (104.34 mM; Need ultrasonic)
Procent renhed 98.38%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 319.44
CAS 85081-18-1
Synonym (+)-DTBZ (+)-α-Dihydrotetrabenazine (+)-α-DHTBZ
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL COC(C=C1CCN2C[C@@H](CC(C)C)[C@@H]3O)=C(C=C1[C@]2(C3)[H])OC
Renhedsgrad noter Research
Molekylær formel C19H29NO3
Til brug med (applikation) Neuroscience-Neuromodulation