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1 – 15 af 8,406 Resultater
1

Lidocain, 97,5%

CAS: 137-58-6 Molekylær formel: C14H22N2O Molekylvægt (g/mol): 234.343 MDL nummer: MFCD00026733 InChI nøgle: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC navn: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamid SMIL: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

EDGE
MDL nummer MFCD00026733
PubChem CID 3676
Molekylvægt (g/mol) 234.343
CAS 137-58-6
ChEBI CHEBI:6456
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
SMIL CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
IUPAC navn 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamid
InChI nøgle NNJVILVZKWQKPM-UHFFFAOYSA-N
Molekylær formel C14H22N2O
2
Kampagner er tilgængelige

Ethylenglycol, Fisher BioReagents™

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

EDGE
PubChem CID 174
Molekylvægt (g/mol) 62.068
CAS 107-21-1
ChEBI CHEBI:30742
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL C(CO)O
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel C2H6O2
3

Ethylenglycol, 99+%, ekstra ren

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

EDGE
MDL nummer MFCD00002885
PubChem CID 174
Molekylvægt (g/mol) 62.068
CAS 107-21-1
ChEBI CHEBI:30742
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL C(CO)O
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel C2H6O2
4

Ethylenglycol, 99%

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

EDGE
MDL nummer MFCD00002885
PubChem CID 174
Molekylvægt (g/mol) 62.068
CAS 107-21-1
ChEBI CHEBI:30742
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL C(CO)O
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel C2H6O2
5

Ethylenglycol, 99,5 %, til analyse

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

EDGE
MDL nummer MFCD00002885
PubChem CID 174
Molekylvægt (g/mol) 62.068
CAS 107-21-1
ChEBI CHEBI:30742
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL C(CO)O
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel C2H6O2
6

3-(4-Klorfenoxy)-1,2-propandiol, 99%

CAS: 104-29-0 Molekylær formel: C9H11ClO3 Molekylvægt (g/mol): 202.634 MDL nummer: MFCD00021990 InChI nøgle: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC navn: 3-(4-chlorphenoxy)propan-1,2-diol SMIL: C1=CC(=CC=C1OCC(CO)O)Cl

EDGE
MDL nummer MFCD00021990
PubChem CID 7697
Molekylvægt (g/mol) 202.634
CAS 104-29-0
ChEBI CHEBI:3642
Synonym chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine
SMIL C1=CC(=CC=C1OCC(CO)O)Cl
IUPAC navn 3-(4-chlorphenoxy)propan-1,2-diol
InChI nøgle MXOAEAUPQDYUQM-UHFFFAOYSA-N
Molekylær formel C9H11ClO3
7

DL-Lactide, 99%

CAS: 95-96-5 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00011685,MFCD00082566 InChI nøgle: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC navn: 3,6-dimethyl-1,4-dioxan-2,5-dion SMIL: CC1OC(=O)C(C)OC1=O

EDGE
MDL nummer MFCD00011685,MFCD00082566
PubChem CID 7272
Molekylvægt (g/mol) 144.13
CAS 95-96-5
Synonym dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide
SMIL CC1OC(=O)C(C)OC1=O
IUPAC navn 3,6-dimethyl-1,4-dioxan-2,5-dion
InChI nøgle JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molekylær formel C6H8O4
8

L-lactid, 98%, Thermo Scientific Chemicals

CAS: 4511-42-6 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00070594 InChI nøgle: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC navn: (3S,6S)-3,6-dimethyl-1,4-dioxan-2,5-dion SMIL: CC1OC(=O)C(C)OC1=O

EDGE
MDL nummer MFCD00070594
PubChem CID 107983
Molekylvægt (g/mol) 144.13
CAS 4511-42-6
Synonym l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1
SMIL CC1OC(=O)C(C)OC1=O
IUPAC navn (3S,6S)-3,6-dimethyl-1,4-dioxan-2,5-dion
InChI nøgle JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molekylær formel C6H8O4
9

Xylener, ≥98,5%, ACS-reagens, xylener plus ethylbenzenbasis, Solstice

CAS: 1330-20-7 MDL nummer: MFCD00077264

MDL nummer MFCD00077264
CAS 1330-20-7
10

Diethylenglycol monomethylether, 98%

CAS: 111-77-3 Molekylær formel: C5H12O3 Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00002871,MFCD00084416 InChI nøgle: SBASXUCJHJRPEV-UHFFFAOYSA-N Synonym: 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm PubChem CID: 8134 ChEBI: CHEBI:44836 IUPAC navn: 2-(2-methoxyethoxy)ethanol SMIL: COCCOCCO

EDGE
MDL nummer MFCD00002871,MFCD00084416
PubChem CID 8134
Molekylvægt (g/mol) 120.15
CAS 111-77-3
ChEBI CHEBI:44836
Synonym 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm
SMIL COCCOCCO
IUPAC navn 2-(2-methoxyethoxy)ethanol
InChI nøgle SBASXUCJHJRPEV-UHFFFAOYSA-N
Molekylær formel C5H12O3
11

N,N-Dimethylacetamid, HPLC-grad, 99,5+%

CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O

EDGE
MDL nummer MFCD00008686
PubChem CID 31374
Molekylvægt (g/mol) 87.12
CAS 127-19-5
ChEBI CHEBI:84254
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
SMIL CN(C)C(C)=O
IUPAC navn N,N-dimethylacetamid
InChI nøgle FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel C4H9NO
12
Kampagner er tilgængelige

Cyclohexan, certificeret AR til analyse, Fisher Chemical™

C6H12, CAS-nummer-110-82-7, 2,5L, 81 grader C, CHEBI:29005, Farveløs, 84,15 g/mol, XDTMQSROBMDMFD-UHFFFAOYSA-N, cyclohexan, 6,5 grader C, 3814, 8, 8 glas, 8, 8, 8, 8, 8 glas C1CCCCCC1, 2,9, 104 mbar ved 20 grader C, 0,94 mPaS ved 20 grader C

CAS 110-82-7
Formel vægt 84,15 g/mol
Viskositet 0,94 mPaS ved 20 °C
Smeltepunkt 6,5 °C
Kogepunkt 81 °C
Fysisk form Væske
Farve Farveløs
13

N,N-dimethylformamid, 99,8%, ekstra tørt over molekylær sigte, AcroSeal™

CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O

MDL nummer MFCD00003284
PubChem CID 6228
Molekylvægt (g/mol) 73.10
CAS 68-12-2
ChEBI CHEBI:17741
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL CN(C)C=O
IUPAC navn N,N-dimethylformamid
InChI nøgle ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel C3H7NO
14
Kampagner er tilgængelige

Xylen, certificeret AR til analyse, Fisher Chemical™

CAS: 1330-20-7 Molekylær formel: C8H10 MDL nummer: 77264

MDL nummer 77264
CAS 1330-20-7
Molekylær formel C8H10
15
Kampagner er tilgængelige

Isooktan, Optima™ til HPLC og GC, Fisher Chemical™

CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 InChI nøgle: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C

PubChem CID 10907
Molekylvægt (g/mol) 114.232
CAS 540-84-1
ChEBI CHEBI:62805
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
SMIL CC(C)CC(C)(C)C
IUPAC navn 2,2,4-trimethylpentan
InChI nøgle NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molekylær formel C8H18