accessibility menu, dialog, popup

Test

Stickstoff-Senf-Verbindungen

Stickstoff-Senf-Verbindungen

Stickstoffsenfe sind zytotoxische organische Verbindungen mit der funktionellen Chlorethylamingruppe, die aus der folgenden Struktur besteht: CL(CH2)2NR2, wobei R eine beliebige organische Gruppe sein kann. Sie sind Stickstoffanaloga von Senfgas.
Molekulargewicht (g/mol) 
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (5)
  • (2)
Menge 
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (5)
  • (1)
  • (3)
  • (5)
  • (1)
  • (1)
  • (2)
Reinheit (%) 
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (3)
  • (6)
Siedepunkt 
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
Physikalische Form 
  • (3)
  • (3)
  • (3)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (12)
  • (15)
  • (3)

spezialangebot

  • (3)
  • (4)

Molekulargewicht (g/mol)

  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (5)
  • (2)

Menge

  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (5)
  • (1)
  • (3)
  • (5)
  • (1)
  • (1)
  • (2)

Reinheit (%)

  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (3)
  • (6)

Siedepunkt

  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)

Physikalische Form

  • (3)
  • (3)
  • (3)
  • (1)

Güte

  • (6)
1 – 14 von 14 Ergebnisse
1

Perfluorotributylamin, Massenspektrometrie Std, Thermo Scientific Chemicals

CAS: 311-89-7 Summenformel: C12F27N Molekulargewicht (g/mol): 671.096 MDL-Nummer: MFCD00000436 InChI-Schlüssel: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 IUPAC-Name: 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI-Schlüssel RVZRBWKZFJCCIB-UHFFFAOYSA-N
IUPAC-Name 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin
PubChem CID 9397
CAS 311-89-7
ChEBI CHEBI:38854
MDL-Nummer MFCD00000436
Molekulargewicht (g/mol) 671.096
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Summenformel C12F27N
2

N-Methylbis(Trifluoracetamid), 98 %, Thermo Scientific Chemicals

CAS: 685-27-8 Summenformel: C5H3F6NO2 Molekulargewicht (g/mol): 223.07 InChI-Schlüssel: AWGBWLXGUPTXHF-UHFFFAOYSA-N Synonym: mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide PubChem CID: 69635 IUPAC-Name: 2,2,2-Trifluor-N-methyl-N-(2,2,2-trifluoracetyl)acetamid SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

Sonderaktionen verfügbar
InChI-Schlüssel AWGBWLXGUPTXHF-UHFFFAOYSA-N
IUPAC-Name 2,2,2-Trifluor-N-methyl-N-(2,2,2-trifluoracetyl)acetamid
PubChem CID 69635
CAS 685-27-8
Molekulargewicht (g/mol) 223.07
SMILES CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Synonym mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide
Summenformel C5H3F6NO2
3

Cyclophosphamid-Monohydrat, 97 %, Thermo Scientific Chemicals

CAS: 6055-19-2 Summenformel: C7H17Cl2N2O3P Molekulargewicht (g/mol): 279.10 MDL-Nummer: MFCD00149395 InChI-Schlüssel: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC-Name: 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1

InChI-Schlüssel PWOQRKCAHTVFLB-UHFFFAOYNA-N
IUPAC-Name 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate
PubChem CID 22420
CAS 6055-19-2
ChEBI CHEBI:4026
MDL-Nummer MFCD00149395
Molekulargewicht (g/mol) 279.10
SMILES O.ClCCN(CCCl)P1(=O)NCCCO1
Synonym cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
Summenformel C7H17Cl2N2O3P
4

Perfluorotri-n-Butylamin, techn. 90 %, Thermo Scientific Chemicals

CAS: 311-89-7 Summenformel: C12F27N Molekulargewicht (g/mol): 671.096 MDL-Nummer: MFCD00000436 InChI-Schlüssel: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 IUPAC-Name: 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI-Schlüssel RVZRBWKZFJCCIB-UHFFFAOYSA-N
IUPAC-Name 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin
PubChem CID 9397
CAS 311-89-7
ChEBI CHEBI:38854
MDL-Nummer MFCD00000436
Molekulargewicht (g/mol) 671.096
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Summenformel C12F27N
5

N,N-Bis(2-chlorethyl)-p-toluenesulfonamid, techn. 90 %, Thermo Scientific Chemicals

CAS: 42137-88-2 Summenformel: C11H15Cl2NO2S Molekulargewicht (g/mol): 296.206 MDL-Nummer: MFCD00018944 InChI-Schlüssel: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonym: n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide PubChem CID: 96039 IUPAC-Name: N,N-Bis(2-chlorethyl)-4-methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

InChI-Schlüssel PTVBBIMKLOMGSY-UHFFFAOYSA-N
IUPAC-Name N,N-Bis(2-chlorethyl)-4-methylbenzolsulfonamid
PubChem CID 96039
CAS 42137-88-2
MDL-Nummer MFCD00018944
Molekulargewicht (g/mol) 296.206
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Synonym n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide
Summenformel C11H15Cl2NO2S
6

Bis(2-Chloroethyl)aminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 821-48-7 Summenformel: C4H10Cl3N Molekulargewicht (g/mol): 178.481 MDL-Nummer: MFCD00012515 InChI-Schlüssel: YMDZDFSUDFLGMX-UHFFFAOYSA-N Synonym: bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride PubChem CID: 522769 IUPAC-Name: 2-Chlor-N-(2-chlorethyl)ethanamin;hydrochlorid SMILES: C(CCl)NCCCl.Cl

InChI-Schlüssel YMDZDFSUDFLGMX-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-N-(2-chlorethyl)ethanamin;hydrochlorid
PubChem CID 522769
CAS 821-48-7
MDL-Nummer MFCD00012515
Molekulargewicht (g/mol) 178.481
SMILES C(CCl)NCCCl.Cl
Synonym bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride
Summenformel C4H10Cl3N
7

Perfluorverbindung FC-40 (TM), Thermo Scientific Chemicals

CAS: 51142-49-5 Summenformel: C21F48N2 Molekulargewicht (g/mol): 1192.168 MDL-Nummer: MFCD01632188 InChI-Schlüssel: QDOIZVITZUBGOQ-UHFFFAOYSA-N Synonym: fluorinert fc-40,perfluoro-compound fc-40,bis nonafluorobutyl trifluoromethyl amine; perfluorotributylamine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine; 1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl trifluoromethyl amine; perfluorotributylamine PubChem CID: 2723673 IUPAC-Name: 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin;1,1,2,2,3,3,4,4,4-nonafluor-N-(1,1,2,2,3,3,4,4,4-nonafluorbutyl)-N-(trifluormethyl)butan-1-amin SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F

InChI-Schlüssel QDOIZVITZUBGOQ-UHFFFAOYSA-N
IUPAC-Name 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin;1,1,2,2,3,3,4,4,4-nonafluor-N-(1,1,2,2,3,3,4,4,4-nonafluorbutyl)-N-(trifluormethyl)butan-1-amin
PubChem CID 2723673
CAS 51142-49-5
MDL-Nummer MFCD01632188
Molekulargewicht (g/mol) 1192.168
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F
Synonym fluorinert fc-40,perfluoro-compound fc-40,bis nonafluorobutyl trifluoromethyl amine; perfluorotributylamine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine; 1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl trifluoromethyl amine; perfluorotributylamine
Summenformel C21F48N2
8

Bis(2,2,2-trifluorethyl)amin, 96 %, Thermo Scientific Chemicals

CAS: 407-01-2 Summenformel: C4H5F6N Molekulargewicht (g/mol): 181.081 MDL-Nummer: MFCD00042094 InChI-Schlüssel: GTJGHXLFPMOKCE-UHFFFAOYSA-N PubChem CID: 78999 IUPAC-Name: 2,2,2-Trifluor-N-(2,2,2-trifluorethyl)ethanamin SMILES: C(C(F)(F)F)NCC(F)(F)F

InChI-Schlüssel GTJGHXLFPMOKCE-UHFFFAOYSA-N
IUPAC-Name 2,2,2-Trifluor-N-(2,2,2-trifluorethyl)ethanamin
PubChem CID 78999
CAS 407-01-2
MDL-Nummer MFCD00042094
Molekulargewicht (g/mol) 181.081
SMILES C(C(F)(F)F)NCC(F)(F)F
Summenformel C4H5F6N
11

Bendamustine hydrochloride, Tocris Bioscience™

CAS: 3543-75-7 Summenformel: C16H22Cl3N3O2 Molekulargewicht (g/mol): 394.721 InChI-Schlüssel: ZHSKUOZOLHMKEA-UHFFFAOYSA-N Synonym: bendamustine hydrochloride,treanda,bendamustine hcl,ribomustin,cytostasan,bendamustin hydrochloride,treakisym,4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride,bendeka PubChem CID: 77082 IUPAC-Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl

InChI-Schlüssel ZHSKUOZOLHMKEA-UHFFFAOYSA-N
IUPAC-Name 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride
PubChem CID 77082
CAS 3543-75-7
Molekulargewicht (g/mol) 394.721
SMILES CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
Synonym bendamustine hydrochloride,treanda,bendamustine hcl,ribomustin,cytostasan,bendamustin hydrochloride,treakisym,4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride,bendeka
Summenformel C16H22Cl3N3O2
12

Perfluorotripentylamin, techn. 85 %, Thermo Scientific Chemicals

CAS: 338-84-1 Summenformel: C15F33N Molekulargewicht (g/mol): 821.119 MDL-Nummer: MFCD00042367 InChI-Schlüssel: AQZYBQIAUSKCCS-UHFFFAOYSA-N Synonym: perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70 PubChem CID: 67646 IUPAC-Name: 1,1,2,2,3,3,4,4,5,5,5-Undecafluor-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluorpentyl)pentan-1-amin SMILES: C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

InChI-Schlüssel AQZYBQIAUSKCCS-UHFFFAOYSA-N
IUPAC-Name 1,1,2,2,3,3,4,4,5,5,5-Undecafluor-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluorpentyl)pentan-1-amin
PubChem CID 67646
CAS 338-84-1
MDL-Nummer MFCD00042367
Molekulargewicht (g/mol) 821.119
SMILES C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Synonym perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70
Summenformel C15F33N
14

Perfluoroverbindung FC-43, Thermo Scientific Chemicals

CAS: 311-89-7 Summenformel: C12F27N Molekulargewicht (g/mol): 670 MDL-Nummer: MFCD00000436 InChI-Schlüssel: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 IUPAC-Name: 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI-Schlüssel RVZRBWKZFJCCIB-UHFFFAOYSA-N
IUPAC-Name 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin
PubChem CID 9397
CAS 311-89-7
ChEBI CHEBI:38854
MDL-Nummer MFCD00000436
Molekulargewicht (g/mol) 670
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Summenformel C12F27N