accessibility menu, dialog, popup

UserName

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.
Umættede kulbrinter (401)
Mættede kulbrinter (184)
Aromatiske kulbrinter (150)
Polycykliske kulbrinter (66)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (20)

Brands

  • (1)
  • (2)
  • (5)
  • (3)
  • (39)
  • (751)

specielle programmer

  • (6)

Mængde

  • (2)
  • (3)
  • (12)
  • (11)
  • (106)
  • (1)
  • (3)
Vis alle

Molekylvægt (g/mol)

  • (4)
  • (5)
  • (3)
  • (2)
  • (7)
  • (6)
  • (1)
Vis alle

Procent renhed

  • (9)
  • (19)
  • (71)
  • (31)
  • (2)
  • (6)
  • (2)
Vis alle

Kogepunkt

  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
Vis alle

Fysisk form

  • (25)
  • (6)
  • (1)
  • (1)
  • (5)
  • (2)
  • (2)
Vis alle

Grad

  • (3)
  • (2)
  • (5)
  • (1)
  • (5)
  • (5)
  • (18)
Vis alle
Søgning efter nøgleord:
1 – 15 af 350 Resultater
1

beta-caroten, 99%, Thermo Scientific Chemicals

CAS: 7235-40-7 Molekylær formel: C40H56 Molekylvægt (g/mol): 536.89 MDL nummer: MFCD00001556 InChI nøgle: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC navn: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,15E,11-cyclohexen-1,3,5,13,11,11-cyclohexenen, SMIL: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

EDGE
MDL nummer MFCD00001556
PubChem CID 5280489
Molekylvægt (g/mol) 536.89
CAS 7235-40-7
ChEBI CHEBI:17579
Synonym beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
SMIL C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
IUPAC navn 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,15E,11-cyclohexen-1,3,5,13,11,11-cyclohexenen,
InChI nøgle OENHQHLEOONYIE-JLTXGRSLSA-N
Molekylær formel C40H56
2

Bis(cyclopentadienyl)titanium dichloride, 97%

CAS: 1271-19-8 Molekylær formel: C10H10Cl2Ti-2 Molekylvægt (g/mol): 248.957 MDL nummer: MFCD00003723 InChI nøgle: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC navn: cyclopenta-1,3-dien;titan(2+);dichlorid SMIL: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

EDGE
MDL nummer MFCD00003723
PubChem CID 124040768
Molekylvægt (g/mol) 248.957
CAS 1271-19-8
Synonym Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
SMIL [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
IUPAC navn cyclopenta-1,3-dien;titan(2+);dichlorid
InChI nøgle MKNXBRLZBFVUPV-UHFFFAOYSA-L
Molekylær formel C10H10Cl2Ti-2
3

Tetraphenylethylen, 98%, Thermo Scientific Chemicals

CAS: 632-51-9 Molekylær formel: C26H20 Molekylvægt (g/mol): 332.446 MDL nummer: MFCD00004764 InChI nøgle: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC navn: 1,2,2-triphenylethenylbenzen SMIL: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

EDGE
MDL nummer MFCD00004764
PubChem CID 69437
Molekylvægt (g/mol) 332.446
CAS 632-51-9
Synonym tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene
SMIL C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
IUPAC navn 1,2,2-triphenylethenylbenzen
InChI nøgle JLZUZNKTTIRERF-UHFFFAOYSA-N
Molekylær formel C26H20
4

Bicyclohexyl, 98 %, Thermo Scientific Chemicals

CAS: 92-51-3 Molekylær formel: C12H22 Molekylvægt (g/mol): 166.31 MDL nummer: MFCD00003815 InChI nøgle: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC navn: cyclohexylcyclohexan SMIL: C1CCC(CC1)C1CCCCC1

EDGE
MDL nummer MFCD00003815
PubChem CID 7094
Molekylvægt (g/mol) 166.31
CAS 92-51-3
Synonym bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro
SMIL C1CCC(CC1)C1CCCCC1
IUPAC navn cyclohexylcyclohexan
InChI nøgle WVIIMZNLDWSIRH-UHFFFAOYSA-N
Molekylær formel C12H22
5

2-Methylnaphthalene, 96%

CAS: 91-57-6 Molekylær formel: C11H10 Molekylvægt (g/mol): 142.201 MDL nummer: MFCD00004118 InChI nøgle: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC navn: 2-methylnaphthalen SMIL: CC1=CC2=CC=CC=C2C=C1

EDGE
MDL nummer MFCD00004118
PubChem CID 7055
Molekylvægt (g/mol) 142.201
CAS 91-57-6
ChEBI CHEBI:50720
Synonym naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10
SMIL CC1=CC2=CC=CC=C2C=C1
IUPAC navn 2-methylnaphthalen
InChI nøgle QIMMUPPBPVKWKM-UHFFFAOYSA-N
Molekylær formel C11H10
6

n-dodekan,≥ 99 %, Thermo Scientific Chemicals

CAS: 112-40-3 Molekylær formel: C12H26 Molekylvægt (g/mol): 170.34 MDL nummer: MFCD00008969 InChI nøgle: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC navn: dodecan SMIL: CCCCCCCCCCCC

MDL nummer MFCD00008969
PubChem CID 8182
Molekylvægt (g/mol) 170.34
CAS 112-40-3
ChEBI CHEBI:28817
Synonym n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
SMIL CCCCCCCCCCCC
IUPAC navn dodecan
InChI nøgle SNRUBQQJIBEYMU-UHFFFAOYSA-N
Molekylær formel C12H26
7

2,2,4-Trimethylpentane, 99%

CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 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

MDL nummer MFCD00008943
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
8

n-Decane, 99%

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
9

Phenylacetylen, 98+%, Thermo Scientific Chemicals

CAS: 536-74-3 Molekylær formel: C8H6 Molekylvægt (g/mol): 102.136 MDL nummer: MFCD00008570 InChI nøgle: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC navn: ethynylbenzen SMIL: C#CC1=CC=CC=C1

MDL nummer MFCD00008570
PubChem CID 10821
Molekylvægt (g/mol) 102.136
CAS 536-74-3
Synonym phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
SMIL C#CC1=CC=CC=C1
IUPAC navn ethynylbenzen
InChI nøgle UEXCJVNBTNXOEH-UHFFFAOYSA-N
Molekylær formel C8H6
10

Phenanthren, 98%, Thermo Scientific Chemicals

CAS: 85-01-8 Molekylær formel: C14H10 Molekylvægt (g/mol): 178.23 MDL nummer: MFCD00001168 InChI nøgle: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC navn: fenanthren SMIL: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

MDL nummer MFCD00001168
PubChem CID 995
Molekylvægt (g/mol) 178.23
CAS 85-01-8
ChEBI CHEBI:28851
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
SMIL C1=CC=C2C(C=CC3=CC=CC=C23)=C1
IUPAC navn fenanthren
InChI nøgle YNPNZTXNASCQKK-UHFFFAOYSA-N
Molekylær formel C14H10
11

Cyclohexene, 99% stab.

CAS: 110-83-8 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.146 MDL nummer: MFCD00001539 InChI nøgle: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC navn: cyclohexen SMIL: C1CCC=CC1

MDL nummer MFCD00001539
PubChem CID 8079
Molekylvægt (g/mol) 82.146
CAS 110-83-8
ChEBI CHEBI:36404
Synonym tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
SMIL C1CCC=CC1
IUPAC navn cyclohexen
InChI nøgle HGCIXCUEYOPUTN-UHFFFAOYSA-N
Molekylær formel C6H10
12

2-Methylbutane, 99+%

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
13

3-Methylpentane, 99+%

CAS: 96-14-0 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD00009342 InChI nøgle: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC navn: 3-methylpentan SMIL: CCC(C)CC

MDL nummer MFCD00009342
PubChem CID 7282
Molekylvægt (g/mol) 86.18
CAS 96-14-0
Synonym pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l
SMIL CCC(C)CC
IUPAC navn 3-methylpentan
InChI nøgle PFEOZHBOMNWTJB-UHFFFAOYSA-N
Molekylær formel C6H14
14

2,5-norbornadien, 97%, stik med 250 ppm BHT, Thermo Scientific Chemicals

CAS: 121-46-0 Molekylær formel: C7H8 Molekylvægt (g/mol): 92.14 MDL nummer: MFCD00082301 InChI nøgle: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonym: 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene PubChem CID: 8473 IUPAC navn: bicyclo[2.2.1]hepta-2,5-dien SMIL: C1C2C=CC1C=C2

MDL nummer MFCD00082301
PubChem CID 8473
Molekylvægt (g/mol) 92.14
CAS 121-46-0
Synonym 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene
SMIL C1C2C=CC1C=C2
IUPAC navn bicyclo[2.2.1]hepta-2,5-dien
InChI nøgle SJYNFBVQFBRSIB-UHFFFAOYSA-N
Molekylær formel C7H8
15

2-Methylpentane, 99+%

CAS: 107-83-5 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.178 MDL nummer: MFCD00009406 InChI nøgle: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC navn: 2-methylpentan SMIL: CCCC(C)C

MDL nummer MFCD00009406
PubChem CID 7892
Molekylvægt (g/mol) 86.178
CAS 107-83-5
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
SMIL CCCC(C)C
IUPAC navn 2-methylpentan
InChI nøgle AFABGHUZZDYHJO-UHFFFAOYSA-N
Molekylær formel C6H14