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1 – 15 af 300 Resultater
1

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
2

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
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

4-Klorfenyleddikesyre, 98%

CAS: 1878-66-6 Molekylær formel: C8H7ClO2 Molekylvægt (g/mol): 170.59 MDL nummer: MFCD00004344 InChI nøgle: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC navn: 2-(4-chlorphenyl)eddikesyre SMIL: OC(=O)CC1=CC=C(Cl)C=C1

MDL nummer MFCD00004344
PubChem CID 15880
Molekylvægt (g/mol) 170.59
CAS 1878-66-6
ChEBI CHEBI:30749
Synonym 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
SMIL OC(=O)CC1=CC=C(Cl)C=C1
IUPAC navn 2-(4-chlorphenyl)eddikesyre
InChI nøgle CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molekylær formel C8H7ClO2
5
Kampagner er tilgængelige

Kloroform-d, for NMR, 99,8 atom % D

CAS: 865-49-6 Molekylær formel: CHCl3 Molekylvægt (g/mol): 120.375 MDL nummer: MFCD00000827 InChI nøgle: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC navn: trichlor(deuterio)methan SMIL: C(Cl)(Cl)Cl

MDL nummer MFCD00000827
PubChem CID 71583
Molekylvægt (g/mol) 120.375
CAS 865-49-6
ChEBI CHEBI:85365
Synonym chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
SMIL C(Cl)(Cl)Cl
IUPAC navn trichlor(deuterio)methan
InChI nøgle HEDRZPFGACZZDS-MICDWDOJSA-N
Molekylær formel CHCl3
6
Kampagner er tilgængelige

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
7

Pyridin, 99+%, ekstra ren

CAS: 110-86-1 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.102 MDL nummer: MFCD00011732 InChI nøgle: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC navn: pyridin SMIL: C1=CC=NC=C1

MDL nummer MFCD00011732
PubChem CID 1049
Molekylvægt (g/mol) 79.102
CAS 110-86-1
ChEBI CHEBI:16227
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
SMIL C1=CC=NC=C1
IUPAC navn pyridin
InChI nøgle JUJWROOIHBZHMG-UHFFFAOYSA-N
Molekylær formel C5H5N
8

Kulstofdisulfid, 99,9%, ekstra rent, lavt benzenindhold

CAS: 75-15-0 Molekylær formel: CS2 Molekylvægt (g/mol): 76.131 MDL nummer: MFCD00011321 InChI nøgle: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC navn: methanedithion SMIL: C(=S)=S

MDL nummer MFCD00011321
PubChem CID 6348
Molekylvægt (g/mol) 76.131
CAS 75-15-0
ChEBI CHEBI:23012
Synonym carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide
SMIL C(=S)=S
IUPAC navn methanedithion
InChI nøgle QGJOPFRUJISHPQ-UHFFFAOYSA-N
Molekylær formel CS2
9

4-klorobenzonitril, 99%

CAS: 623-03-0 Molekylær formel: C7H4ClN Molekylvægt (g/mol): 137.57 MDL nummer: MFCD00001813 InChI nøgle: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC navn: 4-chlorbenzonitril SMIL: ClC1=CC=C(C=C1)C#N

MDL nummer MFCD00001813
PubChem CID 12163
Molekylvægt (g/mol) 137.57
CAS 623-03-0
Synonym p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile
SMIL ClC1=CC=C(C=C1)C#N
IUPAC navn 4-chlorbenzonitril
InChI nøgle GJNGXPDXRVXSEH-UHFFFAOYSA-N
Molekylær formel C7H4ClN
10
Kampagner er tilgængelige

Acetonitril-d3, for NMR, 99 atom % D

CAS: 2206-26-0 Molekylær formel: C2H3N Molekylvægt (g/mol): 44.07 MDL nummer: MFCD00001881 InChI nøgle: WEVYAHXRMPXWCK-FIBGUPNXSA-N PubChem CID: 123151 SMIL: [2H]C([2H])([2H])C#N

MDL nummer MFCD00001881
PubChem CID 123151
Molekylvægt (g/mol) 44.07
CAS 2206-26-0
SMIL [2H]C([2H])([2H])C#N
InChI nøgle WEVYAHXRMPXWCK-FIBGUPNXSA-N
Molekylær formel C2H3N
11

2-Klorobenzonitril, 99%

CAS: 873-32-5 Molekylær formel: C7H4ClN Molekylvægt (g/mol): 137.57 MDL nummer: MFCD00001779 InChI nøgle: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC navn: 2-chlorbenzonitril SMIL: C1=CC=C(C(=C1)C#N)Cl

MDL nummer MFCD00001779
PubChem CID 13391
Molekylvægt (g/mol) 137.57
CAS 873-32-5
Synonym benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech
SMIL C1=CC=C(C(=C1)C#N)Cl
IUPAC navn 2-chlorbenzonitril
InChI nøgle NHWQMJMIYICNBP-UHFFFAOYSA-N
Molekylær formel C7H4ClN
12

3-chlor-2-methylphenyl isothiocyanat, 97 %, Thermo Scientific™

CAS: 19241-35-1 Molekylær formel: C8H6ClNS Molekylvægt (g/mol): 183.653 MDL nummer: MFCD00022056 InChI nøgle: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC navn: 1-chlor-3-isothiocyanato-2-methylbenzen SMIL: CC1=C(C=CC=C1Cl)N=C=S

MDL nummer MFCD00022056
PubChem CID 140504
Molekylvægt (g/mol) 183.653
CAS 19241-35-1
SMIL CC1=C(C=CC=C1Cl)N=C=S
IUPAC navn 1-chlor-3-isothiocyanato-2-methylbenzen
InChI nøgle ZXEZATIRZLJXFU-UHFFFAOYSA-N
Molekylær formel C8H6ClNS
13

4-chlor-2-(trifluormethoxy)anilin, 97 %, Thermo Scientific™

CAS: 175205-77-3 Molekylær formel: C7H5ClF3NO Molekylvægt (g/mol): 211.568 MDL nummer: MFCD00153102 InChI nøgle: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC navn: 4-chlor-2-(trifluormethoxy)anilin SMIL: C1=CC(=C(C=C1Cl)OC(F)(F)F)N

MDL nummer MFCD00153102
PubChem CID 2781526
Molekylvægt (g/mol) 211.568
CAS 175205-77-3
SMIL C1=CC(=C(C=C1Cl)OC(F)(F)F)N
IUPAC navn 4-chlor-2-(trifluormethoxy)anilin
InChI nøgle UCFTYLMKCJPWBX-UHFFFAOYSA-N
Molekylær formel C7H5ClF3NO
14

4-chlor-5-methylbenzen-1,2-diamin,≥ 95 %, Thermo Scientific™

CAS: 63155-04-4 Molekylær formel: C7H9ClN2 Molekylvægt (g/mol): 156.613 MDL nummer: MFCD00221471 InChI nøgle: HOFKXNBVTNUDSH-UHFFFAOYSA-N PubChem CID: 2801468 IUPAC navn: 4-chlor-5-methylbenzen-1,2-diamin SMIL: CC1=CC(=C(C=C1Cl)N)N

MDL nummer MFCD00221471
PubChem CID 2801468
Molekylvægt (g/mol) 156.613
CAS 63155-04-4
SMIL CC1=CC(=C(C=C1Cl)N)N
IUPAC navn 4-chlor-5-methylbenzen-1,2-diamin
InChI nøgle HOFKXNBVTNUDSH-UHFFFAOYSA-N
Molekylær formel C7H9ClN2