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1

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+%, ee 99%

CAS: 23357-52-0 Molekylformel: C10H13N Molekylvikt (g/mol): 147.221 MDL-nummer: MFCD00671630 InChI-nyckel: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene PubChem CID: 7058074 IUPAC-namn: (IS)-1,2,3,4-tetrahydronaftalen-1-amin LEDER: C1CC(C2=CC=CC=C2C1)N

Molekylformel C10H13N
PubChem CID 7058074
MDL-nummer MFCD00671630
IUPAC-namn (IS)-1,2,3,4-tetrahydronaftalen-1-amin
CAS 23357-52-0
InChI-nyckel JRZGPXSSNPTNMA-JTQLQIEISA-N
LEDER C1CC(C2=CC=CC=C2C1)N
Molekylvikt (g/mol) 147.221
Synonym s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene
2

6-Acetyl-1,2,3,4-tetrahydronaphthalene, 97%

CAS: 774-55-0 Molekylformel: C12H14O Molekylvikt (g/mol): 174.24 MDL-nummer: MFCD00019710 InChI-nyckel: VEPUKHYQNXSSKV-UHFFFAOYSA-N Synonym: 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one PubChem CID: 69885 LEDER: CC(=O)C1=CC=C2CCCCC2=C1

Molekylformel C12H14O
PubChem CID 69885
MDL-nummer MFCD00019710
CAS 774-55-0
InChI-nyckel VEPUKHYQNXSSKV-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C2CCCCC2=C1
Molekylvikt (g/mol) 174.24
Synonym 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one
3

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00001695 InChI-nyckel: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC-namn: 6-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1)C(=O)CCC2

Molekylformel C11H12O2
PubChem CID 14112
MDL-nummer MFCD00001695
IUPAC-namn 6-metoxi-3,4-dihydro-2H-naftalen-1-on
CAS 1078-19-9
InChI-nyckel MNALUTYMBUBKNX-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)C(=O)CCC2
Molekylvikt (g/mol) 176.215
Synonym 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
4

1-Tetralone, 97%

CAS: 529-34-0 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00001688 InChI-nyckel: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC-namn: 3,4-dihydro-2H-naftalen-1-on LEDER: O=C1CCCC2=CC=CC=C12

Molekylformel C10H10O
PubChem CID 10724
MDL-nummer MFCD00001688
IUPAC-namn 3,4-dihydro-2H-naftalen-1-on
CAS 529-34-0
InChI-nyckel XHLHPRDBBAGVEG-UHFFFAOYSA-N
LEDER O=C1CCCC2=CC=CC=C12
Molekylvikt (g/mol) 146.19
Synonym alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone
5

7-Methoxy-2-tetralone, 98%

CAS: 4133-34-0 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00001730 InChI-nyckel: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC-namn: 7-metoxi-3,4-dihydro-lH-naftalen-2-on LEDER: COC1=CC2=C(CCC(=O)C2)C=C1

Molekylformel C11H12O2
PubChem CID 77785
MDL-nummer MFCD00001730
IUPAC-namn 7-metoxi-3,4-dihydro-lH-naftalen-2-on
CAS 4133-34-0
InChI-nyckel XEAPZXNZOJGVCZ-UHFFFAOYSA-N
LEDER COC1=CC2=C(CCC(=O)C2)C=C1
Molekylvikt (g/mol) 176.215
Synonym 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one
6

7-metoxi-2-tetralon, 95 %, Thermo Scientific™

CAS: 4133-34-0 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.22 MDL-nummer: MFCD00001730 InChI-nyckel: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC-namn: 7-metoxi-3,4-dihydro-lH-naftalen-2-on LEDER: COC1=CC2=C(CCC(=O)C2)C=C1

Molekylformel C11H12O2
PubChem CID 77785
MDL-nummer MFCD00001730
IUPAC-namn 7-metoxi-3,4-dihydro-lH-naftalen-2-on
CAS 4133-34-0
InChI-nyckel XEAPZXNZOJGVCZ-UHFFFAOYSA-N
LEDER COC1=CC2=C(CCC(=O)C2)C=C1
Molekylvikt (g/mol) 176.22
Synonym 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one
7

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 98%, Thermo Scientific Chemicals

CAS: 169126-63-0 Molekylformel: C14H21BO2 Molekylvikt (g/mol): 232.13 MDL-nummer: MFCD06801711 InChI-nyckel: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 IUPAC-namn: (5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)borsyra LEDER: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O

Molekylformel C14H21BO2
PubChem CID 10353857
MDL-nummer MFCD06801711
IUPAC-namn (5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)borsyra
CAS 169126-63-0
InChI-nyckel NXBNRLONOXGRCQ-UHFFFAOYSA-N
LEDER B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Molekylvikt (g/mol) 232.13
Synonym 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl
8

5-Hydroxy-1-tetralone, 99%

CAS: 28315-93-7 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.188 MDL-nummer: MFCD00001693 InChI-nyckel: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC-namn: 5-hydroxi-3,4-dihydro-2H-naftalen-1-on LEDER: C1CC2=C(C=CC=C2O)C(=O)C1

Molekylformel C10H10O2
PubChem CID 119921
MDL-nummer MFCD00001693
IUPAC-namn 5-hydroxi-3,4-dihydro-2H-naftalen-1-on
CAS 28315-93-7
InChI-nyckel YPPZCRZRQHFRBH-UHFFFAOYSA-N
LEDER C1CC2=C(C=CC=C2O)C(=O)C1
Molekylvikt (g/mol) 162.188
Synonym 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one
9

1,2,3,4-tetrahydronaftalen, 98+%, ren, Thermo Scientific Chemicals

CAS: 119-64-2 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00001733 InChI-nyckel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-namn: 1,2,3,4-tetrahydronaftalen LEDER: C1CCC2=CC=CC=C2C1

Molekylformel C10H12
PubChem CID 8404
MDL-nummer MFCD00001733
IUPAC-namn 1,2,3,4-tetrahydronaftalen
CAS 119-64-2
InChI-nyckel CXWXQJXEFPUFDZ-UHFFFAOYSA-N
LEDER C1CCC2=CC=CC=C2C1
ChEBI CHEBI:35008
Molekylvikt (g/mol) 132.21
Synonym tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
11

α-Tetralone, 98 %, Thermo Scientific Chemicals

CAS: 529-34-0 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00001688 InChI-nyckel: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC-namn: 3,4-dihydro-2H-naftalen-1-on LEDER: O=C1CCCC2=CC=CC=C12

Molekylformel C10H10O
PubChem CID 10724
MDL-nummer MFCD00001688
IUPAC-namn 3,4-dihydro-2H-naftalen-1-on
CAS 529-34-0
InChI-nyckel XHLHPRDBBAGVEG-UHFFFAOYSA-N
LEDER O=C1CCCC2=CC=CC=C12
Molekylvikt (g/mol) 146.19
Synonym alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone
12

2-brom-1-(5,5,8,8-tetrametyl-5,6,7,8-tetrahydronaftalen-2-yl)etan-1-on, 97 %, Thermo Scientific™

CAS: 132392-28-0 Molekylformel: C16H21BrO Molekylvikt (g/mol): 309.25 MDL-nummer: MFCD00178768 InChI-nyckel: BWXPCWLVNVLIFR-UHFFFAOYSA-N Synonym: 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e PubChem CID: 2801337 IUPAC-namn: 2-brom-1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon LEDER: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr

Molekylformel C16H21BrO
PubChem CID 2801337
MDL-nummer MFCD00178768
IUPAC-namn 2-brom-1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon
CAS 132392-28-0
InChI-nyckel BWXPCWLVNVLIFR-UHFFFAOYSA-N
LEDER CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
Molekylvikt (g/mol) 309.25
Synonym 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e
13

Palovarotene, MedChemExpress

MedChemExpress Palovarotene is a nuclear retinoic acid receptor γ (RAR-γ) agonist.

ENCOMPASS_PREFERRED
Molekylformel C27H30N2O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 414.54
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 25 mg/mL (60.31 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 410528-02-8
LEDER O=C(O)C1=CC=C(/C=C/C2=C(CN3N=CC=C3)C=C4C(C)(C)CCC(C)(C)C4=C2)C=C1
Molekylvikt (g/mol) 414.54
Synonym R 667 Ro 3300074
Kemiskt namn eller material Palovarotene
Procent renhet 95.9%
14

Bexarotene, MedChemExpress

MedChemExpress Bexarotene (LGD1069) is a high-affinity and selective retinoid X receptors (RXR) agonist with EC50s of 33, 24, 25 nM for RXRα, RXRβ, and RXRγ, respectively. Bexarotene shows limited affinity for RAR receptors (EC50 >10000 nM). Bexarotene can be used for the research of cutaneous T-cell lymphoma.

ENCOMPASS_PREFERRED
Molekylformel C24H28O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 348.48
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 : 60 mg/mL (172.18 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 153559-49-0
LEDER CC1(C2=C(C(C)(CC1)C)C=C(C(C(C3=CC=C(C=C3)C(O)=O)=C)=C2)C)C
Molekylvikt (g/mol) 348.48
Synonym LGD1069
Kemiskt namn eller material Bexarotene
Procent renhet 98.03%
För användning med (applikation) Cancer-programmed cell death
15

Maprotiline hydrochloride, MedChemExpress

MedChemExpress Maprotiline hydrochloride is a selective noradrenalin re-uptake inhibitor and a tetracyclic antidepressant.

ENCOMPASS_PREFERRED
Molekylformel C20H24ClN
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 313.86
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H302
Löslighetsinformation DMSO : 83.33 mg/mL (265.50 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 2.2 mg/mL (7.01 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 10347-81-6
LEDER CNCCCC1(CC2)C3=CC=CC=C3C2C4=CC=CC=C14.Cl
Molekylvikt (g/mol) 313.86
Kemiskt namn eller material Maprotiline hydrochloride
Procent renhet 99.43%
För användning med (applikation) Neuroscience-Neuromodulation