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Tetrahydroisokinoliner

Organiska heterocykliska föreningar som består av en isokinolinring utan dubbelbindningar; innehåller en bensenring smält till en sexledad ring med en kväveatom och fem kolatomer.
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1 – 15 av 20 Resultat
1

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

CAS: 78879-20-6 Molekylformel: C15H18NO4 Molekylvikt (g/mol): 276.31 MDL-nummer: MFCD00143845 InChI-nyckel: 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-namn: (3S)-2-[(2-metylpropan-2-yl)oxikarbonyl]-3,4-dihydro-lH-isokinolin-3-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O

Molekylformel C15H18NO4
PubChem CID 664088
MDL-nummer MFCD00143845
IUPAC-namn (3S)-2-[(2-metylpropan-2-yl)oxikarbonyl]-3,4-dihydro-lH-isokinolin-3-karboxylsyra
CAS 78879-20-6
InChI-nyckel HFPVZPNLMJDJFB-LBPRGKRZSA-M
LEDER CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
Molekylvikt (g/mol) 276.31
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
2

4-[2-(6,7-dimetoxi-1,2,3,4-tetrahydroisokinolinyl)etyl]anilin, 97 %, Thermo Scientific Chemicals

CAS: 82925-02-8 Molekylformel: C19H24N2O2 Molekylvikt (g/mol): 312.41 MDL-nummer: MFCD04974539 InChI-nyckel: 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-namn: 4-[2-(6,7-dimetoxi-3,4-dihydro-lH-isokinolin-2-yl)etyl]anilin LEDER: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1

Molekylformel C19H24N2O2
PubChem CID 10041227
MDL-nummer MFCD04974539
IUPAC-namn 4-[2-(6,7-dimetoxi-3,4-dihydro-lH-isokinolin-2-yl)etyl]anilin
CAS 82925-02-8
InChI-nyckel DGOOLMGPMIHRFY-UHFFFAOYSA-N
LEDER COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
Molekylvikt (g/mol) 312.41
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
3

6,7-dimetoxi-1,2,3,4-tetrahydroisokinolinhydroklorid, 97 %, Thermo Scientific Chemicals

CAS: 2328-12-3 Molekylformel: C11H16ClNO2 Molekylvikt (g/mol): 229.70 MDL-nummer: MFCD00012744 InChI-nyckel: SHOWAGCIRTUYNA-UHFFFAOYSA-N

Molekylformel C11H16ClNO2
MDL-nummer MFCD00012744
CAS 2328-12-3
InChI-nyckel SHOWAGCIRTUYNA-UHFFFAOYSA-N
Molekylvikt (g/mol) 229.70
4

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

CAS: 99365-69-2 Molekylformel: C9H11ClN2O2 Molekylvikt (g/mol): 214.649 MDL-nummer: MFCD07371494 InChI-nyckel: 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-namn: 7-nitro-1,2,3,4-tetrahydroisokinolin;hydroklorid LEDER: C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl

Molekylformel C9H11ClN2O2
PubChem CID 13521670
MDL-nummer MFCD07371494
IUPAC-namn 7-nitro-1,2,3,4-tetrahydroisokinolin;hydroklorid
CAS 99365-69-2
InChI-nyckel KGIXLJRTYZOUCW-UHFFFAOYSA-N
LEDER C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl
Molekylvikt (g/mol) 214.649
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
5

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

CAS: 115962-35-1 Molekylformel: C15H18NO4 Molekylvikt (g/mol): 276.31 MDL-nummer: MFCD00143818 InChI-nyckel: 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-namn: (3R)-2-[(2-metylpropan-2-yl)oxikarbonyl]-3,4-dihydro-lH-isokinolin-3-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O

Molekylformel C15H18NO4
PubChem CID 688607
MDL-nummer MFCD00143818
IUPAC-namn (3R)-2-[(2-metylpropan-2-yl)oxikarbonyl]-3,4-dihydro-lH-isokinolin-3-karboxylsyra
CAS 115962-35-1
InChI-nyckel HFPVZPNLMJDJFB-GFCCVEGCSA-M
LEDER CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
Molekylvikt (g/mol) 276.31
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
6

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

CAS: 91-21-4 Molekylformel: C9H11N Molekylvikt (g/mol): 133.19 MDL-nummer: MFCD00006896 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydroisokinolin LEDER: C1CC2=CC=CC=C2CN1

Molekylformel C9H11N
PubChem CID 7046
MDL-nummer MFCD00006896
IUPAC-namn 1,2,3,4-tetrahydroisokinolin
CAS 91-21-4
InChI-nyckel UWYZHKAOTLEWKK-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2CN1
Molekylvikt (g/mol) 133.19
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
7

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

CAS: 14446-24-3 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.193 MDL-nummer: MFCD01717047 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydroisokinolin-6-ol LEDER: C1CNCC2=C1C=C(C=C2)O

Molekylformel C9H11NO
PubChem CID 26698
MDL-nummer MFCD01717047
IUPAC-namn 1,2,3,4-tetrahydroisokinolin-6-ol
CAS 14446-24-3
InChI-nyckel SCMZIFSYPJICCV-UHFFFAOYSA-N
LEDER C1CNCC2=C1C=C(C=C2)O
Molekylvikt (g/mol) 149.193
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
8

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

CAS: 74163-81-8 Molekylformel: C10H11NO2 Molekylvikt (g/mol): 177.20 MDL-nummer: MFCD00144533 InChI-nyckel: 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-namn: (3S)-1,2,3,4-tetrahydroisokinolin-3-karboxylsyra LEDER: OC(=O)[C@@H]1CC2=CC=CC=C2CN1

Molekylformel C10H11NO2
PubChem CID 2733226
MDL-nummer MFCD00144533
IUPAC-namn (3S)-1,2,3,4-tetrahydroisokinolin-3-karboxylsyra
CAS 74163-81-8
InChI-nyckel BWKMGYQJPOAASG-VIFPVBQESA-N
LEDER OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Molekylvikt (g/mol) 177.20
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
9

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

CAS: 74291-57-9 Molekylformel: C11H9ClF3NO3S Molekylvikt (g/mol): 327.70 MDL-nummer: MFCD01075651 InChI-nyckel: 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-namn: 2-(2,2,2-trifluoracetyl)-3,4-dihydro-lH-isokinolin-7-sulfonylklorid LEDER: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O

Molekylformel C11H9ClF3NO3S
PubChem CID 11324902
MDL-nummer MFCD01075651
IUPAC-namn 2-(2,2,2-trifluoracetyl)-3,4-dihydro-lH-isokinolin-7-sulfonylklorid
CAS 74291-57-9
InChI-nyckel SXIYEBVAQTUBOQ-UHFFFAOYSA-N
LEDER FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
Molekylvikt (g/mol) 327.70
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
10

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

CAS: 73075-45-3 Molekylformel: C9H11Cl2N Molekylvikt (g/mol): 204.094 MDL-nummer: MFCD08461076 InChI-nyckel: 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-namn: 7-klor-1,2,3,4-tetrahydroisokinolin;hydroklorid LEDER: C1CNCC2=C1C=CC(=C2)Cl.Cl

Molekylformel C9H11Cl2N
PubChem CID 12595070
MDL-nummer MFCD08461076
IUPAC-namn 7-klor-1,2,3,4-tetrahydroisokinolin;hydroklorid
CAS 73075-45-3
InChI-nyckel OGIAIXMUSSACDB-UHFFFAOYSA-N
LEDER C1CNCC2=C1C=CC(=C2)Cl.Cl
Molekylvikt (g/mol) 204.094
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
12

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

CAS: 82771-60-6 Molekylformel: C9H10ClN Molekylvikt (g/mol): 167.64 MDL-nummer: MFCD05861543 InChI-nyckel: 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-namn: 7-klor-1,2,3,4-tetrahydroisokinolin LEDER: ClC1=CC2=C(CCNC2)C=C1

Molekylformel C9H10ClN
PubChem CID 12595069
MDL-nummer MFCD05861543
IUPAC-namn 7-klor-1,2,3,4-tetrahydroisokinolin
CAS 82771-60-6
InChI-nyckel BLRKQLICTKRDDZ-UHFFFAOYSA-N
LEDER ClC1=CC2=C(CCNC2)C=C1
Molekylvikt (g/mol) 167.64
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
13

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

CAS: 17680-55-6 Molekylformel: C9H10BrN Molekylvikt (g/mol): 212.09 MDL-nummer: MFCD06739047 InChI-nyckel: 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-namn: 7-brom-1,2,3,4-tetrahydroisokinolin LEDER: C1CNCC2=C1C=CC(=C2)Br

Molekylformel C9H10BrN
PubChem CID 10729255
MDL-nummer MFCD06739047
IUPAC-namn 7-brom-1,2,3,4-tetrahydroisokinolin
CAS 17680-55-6
InChI-nyckel OYODEQFZAJVROF-UHFFFAOYSA-N
LEDER C1CNCC2=C1C=CC(=C2)Br
Molekylvikt (g/mol) 212.09
Synonym 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline
14

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

CAS: 103733-65-9 Molekylformel: C10H11NO2 Molekylvikt (g/mol): 177.20 MDL-nummer: MFCD00144038 InChI-nyckel: 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 LEDER: OC(=O)C1CC2=CC=CC=C2CN1

Molekylformel C10H11NO2
PubChem CID 712398
MDL-nummer MFCD00144038
CAS 103733-65-9
InChI-nyckel BWKMGYQJPOAASG-UHFFFAOYNA-N
LEDER OC(=O)C1CC2=CC=CC=C2CN1
Molekylvikt (g/mol) 177.20
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
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
Molekylformel C19H29NO3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 319.44
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 33.33 mg/mL (104.34 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 85081-18-1
LEDER COC(C=C1CCN2C[C@@H](CC(C)C)[C@@H]3O)=C(C=C1[C@]2(C3)[H])OC
Molekylvikt (g/mol) 319.44
Synonym (+)-DTBZ (+)-α-Dihydrotetrabenazine (+)-α-DHTBZ
Kemiskt namn eller material NBI-98782
Procent renhet 98.38%
För användning med (applikation) Neuroscience-Neuromodulation