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N N-dimethylformamid (81)
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1 – 15 af 355 Resultater
1

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
2

Stoddard opløsningsmiddel, Thermo Scientific Chemicals

CAS: 8052-41-3 Molekylær formel: C8H15BrO2 Molekylvægt (g/mol): 223.11 MDL nummer: MFCD00132767 InChI nøgle: IMSPZLCTPSXORJ-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol acetate,1-acetoxy-6-bromohexane,stoddard solvent,1-hexanol,6-bromo-,acetate,neo-clear r xylene substitute,w/w benzene,acetic acid 6-bromohexyl ester,6-acetoxy-1-bromohexane PubChem CID: 11806291 IUPAC navn: 6-bromhexylacetat SMIL: CC(=O)OCCCCCCBr

MDL nummer MFCD00132767
PubChem CID 11806291
Molekylvægt (g/mol) 223.11
CAS 8052-41-3
Synonym 6-bromo-1-hexanol acetate,1-acetoxy-6-bromohexane,stoddard solvent,1-hexanol,6-bromo-,acetate,neo-clear r xylene substitute,w/w benzene,acetic acid 6-bromohexyl ester,6-acetoxy-1-bromohexane
SMIL CC(=O)OCCCCCCBr
IUPAC navn 6-bromhexylacetat
InChI nøgle IMSPZLCTPSXORJ-UHFFFAOYSA-N
Molekylær formel C8H15BrO2
6

tert-butylmethylether, Puriss. pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 1634-04-4 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00008812 InChI nøgle: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC navn: 2-methoxy-2-methylpropan SMIL: CC(C)(C)OC

MDL nummer MFCD00008812
PubChem CID 15413
Molekylvægt (g/mol) 88.15
CAS 1634-04-4
ChEBI CHEBI:27642
Synonym tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
SMIL CC(C)(C)OC
IUPAC navn 2-methoxy-2-methylpropan
InChI nøgle BZLVMXJERCGZMT-UHFFFAOYSA-N
Molekylær formel C5H12O
7

Cyclohexan, Puriss. pa, ACS-reagens,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 110-82-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00003814 InChI nøgle: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC navn: cyclohexan SMIL: C1CCCCC1

MDL nummer MFCD00003814
PubChem CID 8078
Molekylvægt (g/mol) 84.16
CAS 110-82-7
ChEBI CHEBI:29005
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
SMIL C1CCCCC1
IUPAC navn cyclohexan
InChI nøgle XDTMQSROBMDMFD-UHFFFAOYSA-N
Molekylær formel C6H12
8

N,N-dimethylacetamid,≥ 99,5 % (GC), Honeywell™ Riedel-de-Haën™

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

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
9

o-xylen,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 95-47-6 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 MDL nummer: MFCD00008519 InChI nøgle: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC navn: 1,2-xylen SMIL: CC1=CC=CC=C1C

MDL nummer MFCD00008519
PubChem CID 7237
Molekylvægt (g/mol) 106.17
CAS 95-47-6
ChEBI CHEBI:28063
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
SMIL CC1=CC=CC=C1C
IUPAC navn 1,2-xylen
InChI nøgle CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molekylær formel C8H10
10

Tert-Butanol, puriss. pa ACS reagens,≥ 99,7 % (GC), Honeywell Riedel-de Haën™

CAS: 75-65-0 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004464 InChI nøgle: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC navn: 2-methylpropan-2-ol SMIL: CC(C)(C)O

MDL nummer MFCD00004464
PubChem CID 6386
Molekylvægt (g/mol) 74.123
CAS 75-65-0
ChEBI CHEBI:45895
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
SMIL CC(C)(C)O
IUPAC navn 2-methylpropan-2-ol
InChI nøgle DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molekylær formel C4H10O
11

p-xylen,≥ 99 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-42-3 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 MDL nummer: MFCD00008556 InChI nøgle: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC navn: 1,4-xylen SMIL: CC1=CC=C(C)C=C1

MDL nummer MFCD00008556
PubChem CID 7809
Molekylvægt (g/mol) 106.17
CAS 106-42-3
ChEBI CHEBI:27417
Synonym p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene
SMIL CC1=CC=C(C)C=C1
IUPAC navn 1,4-xylen
InChI nøgle URLKBWYHVLBVBO-UHFFFAOYSA-N
Molekylær formel C8H10
12

Diethylether, puriss.,≥ 99,5 % (GC), Honeywell™ Riedel-de Haën™
BIOPHARMA

CAS: 60-29-7 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00011646 InChI nøgle: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC navn: ethoxyethan SMIL: CCOCC

MDL nummer MFCD00011646
PubChem CID 3283
Molekylvægt (g/mol) 74.12
CAS 60-29-7
ChEBI CHEBI:35702
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
SMIL CCOCC
IUPAC navn ethoxyethan
InChI nøgle RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molekylær formel C4H10O
13

2-Butanol, puriss. pa, Reag. Ph. Eur.,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 78-92-2 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00004569 InChI nøgle: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC navn: butan-2-ol SMIL: CCC(C)O

MDL nummer MFCD00004569
PubChem CID 6568
Molekylvægt (g/mol) 74.12
CAS 78-92-2
ChEBI CHEBI:35687
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
SMIL CCC(C)O
IUPAC navn butan-2-ol
InChI nøgle BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molekylær formel C4H10O
14

Formamid, puris. pa, ACS-reagens,≥ 99,5 % (GC/T), Honeywell Riedel-de Haën™

CAS: 75-12-7 Molekylær formel: CH3NO Molekylvægt (g/mol): 45.04 MDL nummer: MFCD00007941 InChI nøgle: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC navn: formamid SMIL: NC=O

MDL nummer MFCD00007941
PubChem CID 713
Molekylvægt (g/mol) 45.04
CAS 75-12-7
ChEBI CHEBI:48431
Synonym methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88
SMIL NC=O
IUPAC navn formamid
InChI nøgle ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molekylær formel CH3NO
15

Pyridin, puriss., Reag. Ph. Eur.,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

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