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Kulbrinter

Organiske forbindelser, der udelukkende består af brint og kulstofelementer, normalt organiseret i en kæde; nogle kan have en cyklisk struktur. Omfatter kulbrinter, der har yderligere funktionelle grupper såsom aromatiske ringe.
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1 – 15 af 55 Resultater
1

1-oktadecen, 90 %, tek., Thermo Scientific Chemicals

CAS: 112-88-9 Molekylær formel: C18H36 Molekylvægt (g/mol): 252.48 InChI nøgle: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC navn: octadec-1-en SMIL: CCCCCCCCCCCCCCCCC=C

PubChem CID 8217
Molekylvægt (g/mol) 252.48
CAS 112-88-9
ChEBI CHEBI:30824
Synonym 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
SMIL CCCCCCCCCCCCCCCCC=C
IUPAC navn octadec-1-en
InChI nøgle CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molekylær formel C18H36
2

Azulene, 99%

CAS: 275-51-4 Molekylær formel: C10H8 Molekylvægt (g/mol): 128.174 MDL nummer: MFCD00003810 InChI nøgle: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC navn: azulene SMIL: C1=CC=C2C=CC=C2C=C1

MDL nummer MFCD00003810
PubChem CID 9231
Molekylvægt (g/mol) 128.174
CAS 275-51-4
ChEBI CHEBI:31249
Synonym cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep
SMIL C1=CC=C2C=CC=C2C=C1
IUPAC navn azulene
InChI nøgle CUFNKYGDVFVPHO-UHFFFAOYSA-N
Molekylær formel C10H8
3

Norbornene, 99%

CAS: 498-66-8 Molekylær formel: C7H10 Molekylvægt (g/mol): 94.157 MDL nummer: MFCD00082304 InChI nøgle: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC navn: bicyclo[2.2.1]hept-2-en SMIL: C1CC2CC1C=C2

MDL nummer MFCD00082304
PubChem CID 10352
Molekylvægt (g/mol) 94.157
CAS 498-66-8
Synonym bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene
SMIL C1CC2CC1C=C2
IUPAC navn bicyclo[2.2.1]hept-2-en
InChI nøgle JFNLZVQOOSMTJK-UHFFFAOYSA-N
Molekylær formel C7H10
4

1-Octene, 99+%

CAS: 111-66-0 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.21 MDL nummer: MFCD00009548 InChI nøgle: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC navn: okt-1-en SMIL: CCCCCCC=C

MDL nummer MFCD00009548
PubChem CID 8125
Molekylvægt (g/mol) 112.21
CAS 111-66-0
ChEBI CHEBI:46708
Synonym 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
SMIL CCCCCCC=C
IUPAC navn okt-1-en
InChI nøgle KWKAKUADMBZCLK-UHFFFAOYSA-N
Molekylær formel C8H16
5

4-Methylbiphenyl, 98%

CAS: 644-08-6 Molekylær formel: C13H12 Molekylvægt (g/mol): 168.24 MDL nummer: MFCD00008544 InChI nøgle: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 SMIL: CC1=CC=C(C=C1)C1=CC=CC=C1

MDL nummer MFCD00008544
PubChem CID 12566
Molekylvægt (g/mol) 168.24
CAS 644-08-6
Synonym 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene
SMIL CC1=CC=C(C=C1)C1=CC=CC=C1
InChI nøgle ZZLCFHIKESPLTH-UHFFFAOYSA-N
Molekylær formel C13H12
6

Ferrocene, 99%

CAS: 102-54-5 Molekylær formel: C10H10Fe Molekylvægt (g/mol): 186.04 MDL nummer: MFCD00001427 InChI nøgle: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC navn: cyclopenta-1,3-dien;jern SMIL: [Fe].c1cccc1.c1cccc1

MDL nummer MFCD00001427
PubChem CID 25199998
Molekylvægt (g/mol) 186.04
CAS 102-54-5
Synonym ferrocene,bis cyclopentadienyl iron
SMIL [Fe].c1cccc1.c1cccc1
IUPAC navn cyclopenta-1,3-dien;jern
InChI nøgle DFRHTHSZMBROSH-UHFFFAOYSA-N
Molekylær formel C10H10Fe
7

1-Decene, 96%, remainder isomers

CAS: 872-05-9 Molekylær formel: C10H20 Molekylvægt (g/mol): 140.27 MDL nummer: MFCD00009577 InChI nøgle: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC navn: dec-1-en SMIL: CCCCCCCCC=C

MDL nummer MFCD00009577
PubChem CID 13381
Molekylvægt (g/mol) 140.27
CAS 872-05-9
ChEBI CHEBI:87315
Synonym 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
SMIL CCCCCCCCC=C
IUPAC navn dec-1-en
InChI nøgle AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molekylær formel C10H20
8

1,9-Decadiene, 97%

CAS: 1647-16-1 Molekylær formel: C10H18 Molekylvægt (g/mol): 138.254 MDL nummer: MFCD00008670 InChI nøgle: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 PubChem CID: 15439 IUPAC navn: deca-1,9-dien SMIL: C=CCCCCCCC=C

MDL nummer MFCD00008670
PubChem CID 15439
Molekylvægt (g/mol) 138.254
CAS 1647-16-1
Synonym 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020
SMIL C=CCCCCCCC=C
IUPAC navn deca-1,9-dien
InChI nøgle NLDGJRWPPOSWLC-UHFFFAOYSA-N
Molekylær formel C10H18
9

1-Hexene, 97%

CAS: 592-41-6 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009505 InChI nøgle: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC navn: hex-1-en SMIL: CCCCC=C

MDL nummer MFCD00009505
PubChem CID 11597
Molekylvægt (g/mol) 84.15
CAS 592-41-6
ChEBI CHEBI:24579
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
SMIL CCCCC=C
IUPAC navn hex-1-en
InChI nøgle LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molekylær formel C6H12
10

Cyclopenten, 97%, Thermo Scientific Chemicals

CAS: 142-29-0 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.119 MDL nummer: MFCD00001394 InChI nøgle: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC navn: cyclopenten SMIL: C1CC=CC1

MDL nummer MFCD00001394
PubChem CID 8882
Molekylvægt (g/mol) 68.119
CAS 142-29-0
ChEBI CHEBI:49155
Synonym 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
SMIL C1CC=CC1
IUPAC navn cyclopenten
InChI nøgle LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molekylær formel C5H8
11

Paraldehyde, 99.5%

CAS: 123-63-7 Molekylær formel: C6H12O3 Molekylvægt (g/mol): 132.16 InChI nøgle: SQYNKIJPMDEDEG-UHFFFAOYSA-N IUPAC navn: 2,4,6-trimethyl-1,3,5-trioxan SMIL: CC1OC(C)OC(C)O1

Molekylvægt (g/mol) 132.16
CAS 123-63-7
SMIL CC1OC(C)OC(C)O1
IUPAC navn 2,4,6-trimethyl-1,3,5-trioxan
InChI nøgle SQYNKIJPMDEDEG-UHFFFAOYSA-N
Molekylær formel C6H12O3
12

Petroleumsether, laboratoriereagens, kp. 40-60° C, Honeywell™

CAS: 64742-49-0 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.178 MDL nummer: MFCD00081849 InChI nøgle: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC navn: 2-methylpentan SMIL: CCCC(C)C

MDL nummer MFCD00081849
PubChem CID 7892
Molekylvægt (g/mol) 86.178
CAS 64742-49-0
SMIL CCCC(C)C
IUPAC navn 2-methylpentan
InChI nøgle AFABGHUZZDYHJO-UHFFFAOYSA-N
Molekylær formel C6H14
13

2-methylbutan, reagenskvalitet,≥ 99 %, Honeywell™

CAS: 78-78-4 Molekylær formel: C5H12 Molekylvægt (g/mol): 72.15 MDL nummer: MFCD00009338 InChI nøgle: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC navn: 2-methylbutan SMIL: CCC(C)C

MDL nummer MFCD00009338
PubChem CID 6556
Molekylvægt (g/mol) 72.15
CAS 78-78-4
ChEBI CHEBI:30362
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
SMIL CCC(C)C
IUPAC navn 2-methylbutan
InChI nøgle QWTDNUCVQCZILF-UHFFFAOYSA-N
Molekylær formel C5H12
14

1-penten, 97 %, Thermo Scientific Chemicals

CAS: 109-67-1 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.14 MDL nummer: MFCD00003567 InChI nøgle: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC navn: pent-1-en SMIL: CCCC=C

MDL nummer MFCD00003567
PubChem CID 8004
Molekylvægt (g/mol) 70.14
CAS 109-67-1
Synonym 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
SMIL CCCC=C
IUPAC navn pent-1-en
InChI nøgle YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molekylær formel C5H10
15

Decane,≥ 99 %, reagenskvalitet, Honeywell™

CAS: 124-18-5 Molekylær formel: C10H22 Molekylvægt (g/mol): 142.286 MDL nummer: MFCD00008954 InChI nøgle: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC navn: dekan SMIL: CCCCCCCCCC

MDL nummer MFCD00008954
PubChem CID 15600
Molekylvægt (g/mol) 142.286
CAS 124-18-5
ChEBI CHEBI:41808
Synonym n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
SMIL CCCCCCCCCC
IUPAC navn dekan
InChI nøgle DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molekylær formel C10H22