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1 – 15 av 350 Resultat
1

betakaroten, 99 %, Thermo Scientific Chemicals

CAS: 7235-40-7 Molekylformel: C40H56 Molekylvikt (g/mol): 536.89 MDL-nummer: MFCD00001556 InChI-nyckel: 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-namn: 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen, LEDER: 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
Molekylformel C40H56
PubChem CID 5280489
MDL-nummer MFCD00001556
IUPAC-namn 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen,
CAS 7235-40-7
InChI-nyckel OENHQHLEOONYIE-JLTXGRSLSA-N
LEDER 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
ChEBI CHEBI:17579
Molekylvikt (g/mol) 536.89
Synonym beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
2

Bis(cyclopentadienyl)titanium dichloride, 97%

CAS: 1271-19-8 Molekylformel: C10H10Cl2Ti-2 Molekylvikt (g/mol): 248.957 MDL-nummer: MFCD00003723 InChI-nyckel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC-namn: cyklopenta-1,3-dien;titan(2+);diklorid LEDER: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

EDGE
Molekylformel C10H10Cl2Ti-2
PubChem CID 124040768
MDL-nummer MFCD00003723
IUPAC-namn cyklopenta-1,3-dien;titan(2+);diklorid
CAS 1271-19-8
InChI-nyckel MKNXBRLZBFVUPV-UHFFFAOYSA-L
LEDER [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Molekylvikt (g/mol) 248.957
Synonym Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
3

1-Hexadecene, 90+%

CAS: 629-73-2 Molekylformel: C16H32 Molekylvikt (g/mol): 224.432 MDL-nummer: MFCD00008991 InChI-nyckel: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC-namn: hexadek-1-en LEDER: CCCCCCCCCCCCCCC=C

EDGE
Molekylformel C16H32
PubChem CID 12395
MDL-nummer MFCD00008991
IUPAC-namn hexadek-1-en
CAS 629-73-2
InChI-nyckel GQEZCXVZFLOKMC-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCC=C
ChEBI CHEBI:77507
Molekylvikt (g/mol) 224.432
Synonym 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
4

2-Methylnaphthalene, 96%

CAS: 91-57-6 Molekylformel: C11H10 Molekylvikt (g/mol): 142.201 MDL-nummer: MFCD00004118 InChI-nyckel: 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-namn: 2-metylnaftalen LEDER: CC1=CC2=CC=CC=C2C=C1

EDGE
Molekylformel C11H10
PubChem CID 7055
MDL-nummer MFCD00004118
IUPAC-namn 2-metylnaftalen
CAS 91-57-6
InChI-nyckel QIMMUPPBPVKWKM-UHFFFAOYSA-N
LEDER CC1=CC2=CC=CC=C2C=C1
ChEBI CHEBI:50720
Molekylvikt (g/mol) 142.201
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
5

n-dodekan,≥ 99 %, Thermo Scientific Chemicals

CAS: 112-40-3 Molekylformel: C12H26 Molekylvikt (g/mol): 170.34 MDL-nummer: MFCD00008969 InChI-nyckel: 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-namn: dodekan LEDER: CCCCCCCCCCCC

Molekylformel C12H26
PubChem CID 8182
MDL-nummer MFCD00008969
IUPAC-namn dodekan
CAS 112-40-3
InChI-nyckel SNRUBQQJIBEYMU-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC
ChEBI CHEBI:28817
Molekylvikt (g/mol) 170.34
Synonym n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
6

2,2,4-Trimethylpentane, 99%

CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 MDL-nummer: MFCD00008943 InChI-nyckel: 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-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C

Molekylformel C8H18
PubChem CID 10907
MDL-nummer MFCD00008943
IUPAC-namn 2,2,4-trimetylpentan
CAS 540-84-1
InChI-nyckel NHTMVDHEPJAVLT-UHFFFAOYSA-N
LEDER CC(C)CC(C)(C)C
ChEBI CHEBI:62805
Molekylvikt (g/mol) 114.232
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
7

n-Decane, 99%

CAS: 124-18-5 Molekylformel: C10H22 Molekylvikt (g/mol): 142.286 MDL-nummer: MFCD00008954 InChI-nyckel: 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-namn: dekan LEDER: CCCCCCCCCC

Molekylformel C10H22
PubChem CID 15600
MDL-nummer MFCD00008954
IUPAC-namn dekan
CAS 124-18-5
InChI-nyckel DIOQZVSQGTUSAI-UHFFFAOYSA-N
LEDER CCCCCCCCCC
ChEBI CHEBI:41808
Molekylvikt (g/mol) 142.286
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
8

Fenylacetylen, 98+%, Thermo Scientific Chemicals

CAS: 536-74-3 Molekylformel: C8H6 Molekylvikt (g/mol): 102.136 MDL-nummer: MFCD00008570 InChI-nyckel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-namn: etynylbensen LEDER: C#CC1=CC=CC=C1

Molekylformel C8H6
PubChem CID 10821
MDL-nummer MFCD00008570
IUPAC-namn etynylbensen
CAS 536-74-3
InChI-nyckel UEXCJVNBTNXOEH-UHFFFAOYSA-N
LEDER C#CC1=CC=CC=C1
Molekylvikt (g/mol) 102.136
Synonym phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
9

fenantren, 98 %, Thermo Scientific Chemicals

CAS: 85-01-8 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001168 InChI-nyckel: 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-namn: fenantren LEDER: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

Molekylformel C14H10
PubChem CID 995
MDL-nummer MFCD00001168
IUPAC-namn fenantren
CAS 85-01-8
InChI-nyckel YNPNZTXNASCQKK-UHFFFAOYSA-N
LEDER C1=CC=C2C(C=CC3=CC=CC=C23)=C1
ChEBI CHEBI:28851
Molekylvikt (g/mol) 178.23
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
10

Cyclohexene, 99% stab.

CAS: 110-83-8 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00001539 InChI-nyckel: 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-namn: cyklohexen LEDER: C1CCC=CC1

Molekylformel C6H10
PubChem CID 8079
MDL-nummer MFCD00001539
IUPAC-namn cyklohexen
CAS 110-83-8
InChI-nyckel HGCIXCUEYOPUTN-UHFFFAOYSA-N
LEDER C1CCC=CC1
ChEBI CHEBI:36404
Molekylvikt (g/mol) 82.146
Synonym tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
11

2-Methylbutane, 99+%

CAS: 78-78-4 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009338 InChI-nyckel: 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-namn: 2-metylbutan LEDER: CCC(C)C

Molekylformel C5H12
PubChem CID 6556
MDL-nummer MFCD00009338
IUPAC-namn 2-metylbutan
CAS 78-78-4
InChI-nyckel QWTDNUCVQCZILF-UHFFFAOYSA-N
LEDER CCC(C)C
ChEBI CHEBI:30362
Molekylvikt (g/mol) 72.15
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
12

3-Methylpentane, 99+%

CAS: 96-14-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00009342 InChI-nyckel: 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-namn: 3-metylpentan LEDER: CCC(C)CC

Molekylformel C6H14
PubChem CID 7282
MDL-nummer MFCD00009342
IUPAC-namn 3-metylpentan
CAS 96-14-0
InChI-nyckel PFEOZHBOMNWTJB-UHFFFAOYSA-N
LEDER CCC(C)CC
Molekylvikt (g/mol) 86.18
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
13

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

CAS: 121-46-0 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00082301 InChI-nyckel: 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-namn: bicyklo[2.2.1]hepta-2,5-dien LEDER: C1C2C=CC1C=C2

Molekylformel C7H8
PubChem CID 8473
MDL-nummer MFCD00082301
IUPAC-namn bicyklo[2.2.1]hepta-2,5-dien
CAS 121-46-0
InChI-nyckel SJYNFBVQFBRSIB-UHFFFAOYSA-N
LEDER C1C2C=CC1C=C2
Molekylvikt (g/mol) 92.14
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
14

2-Methylpentane, 99+%

CAS: 107-83-5 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00009406 InChI-nyckel: 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-namn: 2-metylpentan LEDER: CCCC(C)C

Molekylformel C6H14
PubChem CID 7892
MDL-nummer MFCD00009406
IUPAC-namn 2-metylpentan
CAS 107-83-5
InChI-nyckel AFABGHUZZDYHJO-UHFFFAOYSA-N
LEDER CCCC(C)C
Molekylvikt (g/mol) 86.178
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
15

Cyclooctane, 99+%

CAS: 292-64-8 Molekylformel: C8H16 Molekylvikt (g/mol): 112.216 MDL-nummer: MFCD00004162 InChI-nyckel: WJTCGQSWYFHTAC-UHFFFAOYSA-N Synonym: octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard PubChem CID: 9266 IUPAC-namn: cyklooktan LEDER: C1CCCCCCC1

Molekylformel C8H16
PubChem CID 9266
MDL-nummer MFCD00004162
IUPAC-namn cyklooktan
CAS 292-64-8
InChI-nyckel WJTCGQSWYFHTAC-UHFFFAOYSA-N
LEDER C1CCCCCCC1
Molekylvikt (g/mol) 112.216
Synonym octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard