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1-oktadecen, 90 %, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Molekylformel: C18H36 Molekylvikt (g/mol): 252.48 InChI-nyckel: 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-namn: oktadec-1-en LEDER: CCCCCCCCCCCCCCCCC=C
| Molekylformel | C18H36 |
|---|---|
| PubChem CID | 8217 |
| IUPAC-namn | oktadec-1-en |
| CAS | 112-88-9 |
| InChI-nyckel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCC=C |
| ChEBI | CHEBI:30824 |
| Molekylvikt (g/mol) | 252.48 |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
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
| 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 |
Bis-(2-metylallyl)cyklookta-1,5-dien rutenium(II)-komplex, 30-32% Ru, Thermo Scientific Chemicals
CAS: 12289-94-0 Molekylformel: C16H26Ru Molekylvikt (g/mol): 319.45 MDL-nummer: MFCD00216965 InChI-nyckel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-namn: (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) LEDER: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
| Molekylformel | C16H26Ru |
|---|---|
| PubChem CID | 91884701 |
| MDL-nummer | MFCD00216965 |
| IUPAC-namn | (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) |
| CAS | 12289-94-0 |
| InChI-nyckel | POYBJJLKGYXKJH-UHFFFAOYSA-N |
| LEDER | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
| Molekylvikt (g/mol) | 319.45 |
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 |
trans-Stilbene, 96 %, Thermo Scientific Chemicals
CAS: 103-30-0 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00064300 InChI-nyckel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-namn: (E)-stilben LEDER: C1=CC=C(C=C1)C=CC2=CC=CC=C2
| Molekylformel | C14H12 |
|---|---|
| PubChem CID | 638088 |
| MDL-nummer | MFCD00064300 |
| IUPAC-namn | (E)-stilben |
| CAS | 103-30-0 |
| InChI-nyckel | PJANXHGTPQOBST-VAWYXSNFSA-N |
| LEDER | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| ChEBI | CHEBI:36007 |
| Molekylvikt (g/mol) | 180.25 |
| Synonym | trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene |
Etylidencyklopentan, 90+%, Thermo Scientific Chemicals
CAS: 2146-37-4 Molekylformel: C7H12 Molekylvikt (g/mol): 96.173 MDL-nummer: MFCD00019319 InChI-nyckel: VONKRKBGTZDZNV-UHFFFAOYSA-N Synonym: cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+% PubChem CID: 75068 IUPAC-namn: etylidencyklopentan LEDER: CC=C1CCCC1
| Molekylformel | C7H12 |
|---|---|
| PubChem CID | 75068 |
| MDL-nummer | MFCD00019319 |
| IUPAC-namn | etylidencyklopentan |
| CAS | 2146-37-4 |
| InChI-nyckel | VONKRKBGTZDZNV-UHFFFAOYSA-N |
| LEDER | CC=C1CCCC1 |
| Molekylvikt (g/mol) | 96.173 |
| Synonym | cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+% |
4-Ethylphenylacetylene, 99%, Thermo Scientific Chemicals
CAS: 40307-11-7 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00173887 InChI-nyckel: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene PubChem CID: 142425 IUPAC-namn: 1-etyl-4-etynylbensen LEDER: CCC1=CC=C(C=C1)C#C
| Molekylformel | C10H10 |
|---|---|
| PubChem CID | 142425 |
| MDL-nummer | MFCD00173887 |
| IUPAC-namn | 1-etyl-4-etynylbensen |
| CAS | 40307-11-7 |
| InChI-nyckel | ZNTJVJSUNSUMPP-UHFFFAOYSA-N |
| LEDER | CCC1=CC=C(C=C1)C#C |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene |
2-heptyn, 97 %, Thermo Scientific™
CAS: 1119-65-9 Molekylformel: C7H12 Molekylvikt (g/mol): 96.17 InChI-nyckel: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC-namn: hept-2-yn LEDER: CCCCC#CC
| Molekylformel | C7H12 |
|---|---|
| PubChem CID | 14245 |
| IUPAC-namn | hept-2-yn |
| CAS | 1119-65-9 |
| InChI-nyckel | AMSFEMSYKQQCHL-UHFFFAOYSA-N |
| LEDER | CCCCC#CC |
| Molekylvikt (g/mol) | 96.17 |
| Synonym | 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, |
2-butyn, 98 %, Thermo Scientific Chemicals
CAS: 503-17-3 Molekylformel: C4H6 Molekylvikt (g/mol): 54.09 MDL-nummer: MFCD00009275 InChI-nyckel: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC-namn: men-2-yn LEDER: CC#CC
| Molekylformel | C4H6 |
|---|---|
| PubChem CID | 10419 |
| MDL-nummer | MFCD00009275 |
| IUPAC-namn | men-2-yn |
| CAS | 503-17-3 |
| InChI-nyckel | XNMQEEKYCVKGBD-UHFFFAOYSA-N |
| LEDER | CC#CC |
| Molekylvikt (g/mol) | 54.09 |
| Synonym | 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 |
Metylencyklohexan, 98 %, Thermo Scientific Chemicals
CAS: 1192-37-6 Molekylformel: C7H12 Molekylvikt (g/mol): 96.17 MDL-nummer: MFCD00001661 InChI-nyckel: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC-namn: metylidencyklohexan LEDER: C=C1CCCCC1
| Molekylformel | C7H12 |
|---|---|
| PubChem CID | 14502 |
| MDL-nummer | MFCD00001661 |
| IUPAC-namn | metylidencyklohexan |
| CAS | 1192-37-6 |
| InChI-nyckel | YULMNMJFAZWLLN-UHFFFAOYSA-N |
| LEDER | C=C1CCCCC1 |
| Molekylvikt (g/mol) | 96.17 |
| Synonym | methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane |
Ferrocen, 99 %, Thermo Scientific Chemicals
CAS: 102-54-5 Molekylformel: C10H10Fe Molekylvikt (g/mol): 186.04 MDL-nummer: MFCD00001427 InChI-nyckel: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-namn: cyklopenta-1,3-dien;järn LEDER: [Fe].c1cccc1.c1cccc1
| Molekylformel | C10H10Fe |
|---|---|
| PubChem CID | 25199998 |
| MDL-nummer | MFCD00001427 |
| IUPAC-namn | cyklopenta-1,3-dien;järn |
| CAS | 102-54-5 |
| InChI-nyckel | DFRHTHSZMBROSH-UHFFFAOYSA-N |
| LEDER | [Fe].c1cccc1.c1cccc1 |
| Molekylvikt (g/mol) | 186.04 |
| Synonym | ferrocene,bis cyclopentadienyl iron |
Bis(cyklopentadienyl)mangan, sublimerad, Thermo Scientific Chemicals
CAS: 73138-26-8 Molekylformel: C10H10Mn Molekylvikt (g/mol): 185.13 MDL-nummer: MFCD00045468 InChI-nyckel: LCGVCXIFXLGLHG-UHFFFAOYSA-N Synonym: bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese PubChem CID: 21960473 IUPAC-namn: cyklopenta-1,3-dien;mangan(2+) LEDER: [Mn](c1cccc1)c1cccc1
| Molekylformel | C10H10Mn |
|---|---|
| PubChem CID | 21960473 |
| MDL-nummer | MFCD00045468 |
| IUPAC-namn | cyklopenta-1,3-dien;mangan(2+) |
| CAS | 73138-26-8 |
| InChI-nyckel | LCGVCXIFXLGLHG-UHFFFAOYSA-N |
| LEDER | [Mn](c1cccc1)c1cccc1 |
| Molekylvikt (g/mol) | 185.13 |
| Synonym | bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese |
2-oktyn, 97 %, stabiliserad, Thermo Scientific™
CAS: 2809-67-8 Molekylformel: C8H14 Molekylvikt (g/mol): 110.20 MDL-nummer: MFCD00027302 InChI-nyckel: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC-namn: okt-2-yn LEDER: CCCCCC#CC
| Molekylformel | C8H14 |
|---|---|
| PubChem CID | 17769 |
| MDL-nummer | MFCD00027302 |
| IUPAC-namn | okt-2-yn |
| CAS | 2809-67-8 |
| InChI-nyckel | QCQALVMFTWRCFI-UHFFFAOYSA-N |
| LEDER | CCCCCC#CC |
| Molekylvikt (g/mol) | 110.20 |
| Synonym | 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 |
Isopren, 98 %, stabiliserat, Thermo Scientific Chemicals
CAS: 78-79-5 Molekylformel: C5H8 Molekylvikt (g/mol): 68.11 MDL-nummer: MFCD00008600 InChI-nyckel: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC-namn: 2-metylbuta-1,3-dien LEDER: CC(=C)C=C
| Molekylformel | C5H8 |
|---|---|
| PubChem CID | 6557 |
| MDL-nummer | MFCD00008600 |
| IUPAC-namn | 2-metylbuta-1,3-dien |
| CAS | 78-79-5 |
| InChI-nyckel | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| LEDER | CC(=C)C=C |
| ChEBI | CHEBI:35194 |
| Molekylvikt (g/mol) | 68.11 |
| Synonym | isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren |
4-Phenyl-1-butyne, 97%, Thermo Scientific Chemicals
CAS: 16520-62-0 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 InChI-nyckel: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC-namn: but-3-ynylbensen LEDER: C#CCCC1=CC=CC=C1
| Molekylformel | C10H10 |
|---|---|
| PubChem CID | 123360 |
| IUPAC-namn | but-3-ynylbensen |
| CAS | 16520-62-0 |
| InChI-nyckel | QDEOKXOYHYUKMS-UHFFFAOYSA-N |
| LEDER | C#CCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne |