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CAS RN 9011-18-1

(S)(R)(S)O(R)(R)OO(S)(R)(R)O(R)(R)∗∗O∗ORORORORORmn

CAS RN 9011-18-1

IUPAC Namn: ethyl 4-aminobenzoate
Synonymer: benzocaine anestezin norcain benzocaine hydrobromide orthesin norcainum anaesthin P-ethoxycarboxylic aniline solu H P-carbethoxyaniline
Molekylvikt (g/mol): 165.19
Molekylär sammansättning: C9H11NO2
InChi Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=CC=C(N)C=C1
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1 – 15 av 17 Resultat
1

Dextransulfatnatriumsalt, molekylvikt ca 8 000, Thermo Scientific Chemicals

CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: Dextransulfatnatriumsalt LEDER: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

EDGE
Molekylformel (C6H7O5)m(C6H7O5)n
PubChem CID 2337
MDL-nummer MFCD00081551
IUPAC-namn Dextransulfatnatriumsalt
CAS 9011-18-1
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
ChEBI CHEBI:116735
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
2

Dextran sulfate sodium salt, MW ca >500,000

CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n Molekylvikt (g/mol): 40,000 MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 LEDER: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

EDGE
Molekylformel (C6H7O5)m(C6H7O5)n
PubChem CID 2337
MDL-nummer MFCD00081551
CAS 9011-18-1
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
ChEBI CHEBI:116735
Molekylvikt (g/mol) 40,000
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
3

Dextran sulfate sodium salt, MW ca 40,000, Thermo Scientific™

CAS: 9011-18-1 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: ethyl 4-aminobenzoate LEDER: CCOC(=O)C1=CC=C(C=C1)N

Molekylformel C9H11NO2
PubChem CID 2337
MDL-nummer MFCD00081551
IUPAC-namn ethyl 4-aminobenzoate
CAS 9011-18-1
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=C(C=C1)N
ChEBI CHEBI:116735
Molekylvikt (g/mol) 165.192
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
4

Dextransulfatnatriumsalt, Thermo Scientific Chemicals

CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n Molekylvikt (g/mol): 40,000 MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: etyl-4-aminobensoat LEDER: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

Molekylformel (C6H7O5)m(C6H7O5)n
PubChem CID 2337
MDL-nummer MFCD00081551
IUPAC-namn etyl-4-aminobensoat
CAS 9011-18-1
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
ChEBI CHEBI:116735
Molekylvikt (g/mol) 40,000
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
5

Dextransulfatnatriumsalt (vitt till benvitt pulver), Fisher BioReagents

CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n Molekylvikt (g/mol): 500,000 MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: etyl-4-aminobensoat LEDER: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

Molekylformel (C6H7O5)m(C6H7O5)n
PubChem CID 2337
MDL-nummer MFCD00081551
IUPAC-namn etyl-4-aminobensoat
CAS 9011-18-1
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
ChEBI CHEBI:116735
Molekylvikt (g/mol) 500,000
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
6

Dextran sulfate sodium salt, approx. M.W. 500,000

CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n Molekylvikt (g/mol): 40,000 MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: Dextransulfatnatriumsalt LEDER: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

Molekylformel (C6H7O5)m(C6H7O5)n
PubChem CID 2337
MDL-nummer MFCD00081551
IUPAC-namn Dextransulfatnatriumsalt
CAS 9011-18-1
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
ChEBI CHEBI:116735
Molekylvikt (g/mol) 40,000
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
7

Dextran sulfate sodium salt, approx. M.W. 6,500 - 10,000

CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n Molekylvikt (g/mol): 40,000 MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 LEDER: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

Molekylformel (C6H7O5)m(C6H7O5)n
PubChem CID 2337
MDL-nummer MFCD00081551
CAS 9011-18-1
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
ChEBI CHEBI:116735
Molekylvikt (g/mol) 40,000
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
8

Dextransulfatnatriumsalt, kolitgrad (36 000 till 50 000), MP Biomedicals™

Framkallar svår kolit (inflammatorisk tarmsjukdom) hos försöksdjur

Kvalitet Kolit grad
Färg Vitt
Förpackning Plastbehållare
MDL-nummer MFCD00081551
Smältpunkt 92°C
CAS 9011-18-1
Kokpunkt 310°C
pH 5 to 7.11 (1% aqueous solution)
Fukt <10%
Löslighetsinformation Soluble in water
För användning med (applikation) Används för att inducera ulcerös kolit hos djur och i stor utsträckning för att studera tjocktarmscancer som utvecklas i samband med koloninflammation
Förvaringsanmärkning 1 Förvara i rumstemperatur (15 °C till 30 °C)
Fysisk form Pulver
9

Dextransulfatnatriumsalt (6 000-8 000 M.Wt), MP Biomedicals
BIOPHARMA

10

Dextransulfatnatriumsalt, reagenskvalitet, MP Biomedicals™

CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n Molekylvikt (g/mol): 8,000 MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 LEDER: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

Molekylformel (C6H7O5)m(C6H7O5)n
PubChem CID 2337
MDL-nummer MFCD00081551
CAS 9011-18-1
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
ChEBI CHEBI:116735
Molekylvikt (g/mol) 8,000
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
11

Dextransulfatnatriumsalt (400 000-600 000 M.Wt), MP Biomedicals™

CAS: 9011-18-1 Molekylformel: (C6H7O5)m(C6H7O5)n Molekylvikt (g/mol): 40,000 MDL-nummer: MFCD00081551 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 LEDER: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

Molekylformel (C6H7O5)m(C6H7O5)n
PubChem CID 2337
MDL-nummer MFCD00081551
CAS 9011-18-1
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
ChEBI CHEBI:116735
Molekylvikt (g/mol) 40,000
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
13

dextransulfat (6000 till 8000), MP Biomedicals™
BIOPHARMA

Används som antikoagulant, antiviralt och antilipemiskt medel

15

Dextransulfat, klinisk kvalitet, MP Biomedicals™
BIOPHARMA