accessibility menu, dialog, popup

UserName

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.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (3)
  • (11)
  • (29)
  • (12)

specialprogram

  • (3)
Sök på nyckelord:
1 – 15 av 26 Resultat
1

6-Methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline, TRC

CAS: 220327-29-7 Molekylformel: C16H17N Molekylvikt (g/mol): 223.31 IUPAC-namn: 6-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline LEDER: Cc1ccc2C(NCCc2c1)c3ccccc3

Molekylformel C16H17N
IUPAC-namn 6-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
CAS 220327-29-7
LEDER Cc1ccc2C(NCCc2c1)c3ccccc3
Molekylvikt (g/mol) 223.31
2

6-Methoxy-1,2,3,4-tetrahydroisoquinoline, TRC

CAS: 42923-77-3 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 Synonym: 1,2,3,4-Tetrahydro-6-methoxyisoquinoline,6-Methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC-namn: 6-methoxy-1,2,3,4-tetrahydroisoquinoline LEDER: COC1=CC=C(CNCC2)C2=C1

Molekylformel C10H13NO
IUPAC-namn 6-methoxy-1,2,3,4-tetrahydroisoquinoline
CAS 42923-77-3
LEDER COC1=CC=C(CNCC2)C2=C1
Molekylvikt (g/mol) 163.22
Synonym 1,2,3,4-Tetrahydro-6-methoxyisoquinoline,6-Methoxy-1,2,3,4-tetrahydroisoquinoline
3

2-Methyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride, TRC

CAS: 53112-33-7 Molekylformel: C10 H13 N . H Cl Molekylvikt (g/mol): 183.68 Synonym: Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1) (ACI),Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride (7CI, 9CI),2-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,N-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,1,2,3,4-Tetrahydro-2-methylisoquinoline hydrochloride IUPAC-namn: 2-methyl-3,4-dihydro-1H-isoquinoline;hydrochloride LEDER: Cl.CN1CCc2ccccc2C1

Molekylformel C10 H13 N . H Cl
IUPAC-namn 2-methyl-3,4-dihydro-1H-isoquinoline;hydrochloride
CAS 53112-33-7
LEDER Cl.CN1CCc2ccccc2C1
Molekylvikt (g/mol) 183.68
Synonym Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1) (ACI),Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride (7CI, 9CI),2-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,N-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,1,2,3,4-Tetrahydro-2-methylisoquinoline hydrochloride
4

4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride, TRC

CAS: 6109-35-9 Molekylformel: C15 H15 N . Cl H Molekylvikt (g/mol): 245.75 IUPAC-namn: 4-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride LEDER: Cl.C1NCc2ccccc2C1c3ccccc3

Molekylformel C15 H15 N . Cl H
IUPAC-namn 4-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CAS 6109-35-9
LEDER Cl.C1NCc2ccccc2C1c3ccccc3
Molekylvikt (g/mol) 245.75
5

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
7

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
9

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
11

Tariquidar, MedChemExpress

MedChemExpress Tariquidar (XR9576) is a potent and specific inhibitor of P-glycoprotein (P-gp) with the high affinity (Kd=5.1 nM).

ENCOMPASS_PREFERRED
Molekylformel C38H38N4O6
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 646.73
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : 25 mg/mL (38.66 mM; ultrasonic and adjust pH to 5 with HCl) ∣H2O : < 0.1 mg/mL (insoluble)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Green Yellow
CAS 206873-63-4
LEDER O=C(C1=CC2=CC=CC=C2N=C1)NC3=CC(OC)=C(OC)C=C3C(NC4=CC=C(CCN5CC6=C(C=C(OC)C(OC)=C6)CC5)C=C4)=O
Molekylvikt (g/mol) 646.73
Synonym XR9576
Kemiskt namn eller material Tariquidar
Procent renhet 96.36%
För användning med (applikation) Cancer-programmed cell death
12

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
13

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
14

DL-6-hydroxi-1,2,3,4-tetrahydroisokinolin-3-karboxylsyrahydrat, 96 %, Thermo Scientific™

CAS: 76824-99-2 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.20 MDL-nummer: MFCD03092912 InChI-nyckel: 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 LEDER: OC(=O)C1CC2=C(CN1)C=CC(O)=C2

Molekylformel C10H11NO3
PubChem CID 18525693
MDL-nummer MFCD03092912
CAS 76824-99-2
InChI-nyckel CRAGDYRHPWTZJL-UHFFFAOYNA-N
LEDER OC(=O)C1CC2=C(CN1)C=CC(O)=C2
Molekylvikt (g/mol) 193.20
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
15

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