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Filtrerede søgeresultater
1-oktadecen, 90%, tech.
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 |
Decahydronaphthalen, 98 %, blanding af cis og trans
CAS: 91-17-8 Molekylær formel: C10H18 Molekylvægt (g/mol): 138.25 MDL nummer: MFCD00004130 InChI nøgle: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC navn: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen SMIL: C1CCC2CCCCC2C1
| MDL nummer | MFCD00004130 |
|---|---|
| PubChem CID | 7044 |
| Molekylvægt (g/mol) | 138.25 |
| CAS | 91-17-8 |
| ChEBI | CHEBI:38853 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| SMIL | C1CCC2CCCCC2C1 |
| IUPAC navn | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen |
| InChI nøgle | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| Molekylær formel | C10H18 |
1-okten, 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 |
trans-Stilbene, 98%
CAS: 103-30-0 Molekylær formel: C14H12 Molekylvægt (g/mol): 180.25 MDL nummer: MFCD00064300 InChI nøgle: 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 navn: (E)-stilben SMIL: C1=CC=C(C=C1)C=CC2=CC=CC=C2
| MDL nummer | MFCD00064300 |
|---|---|
| PubChem CID | 638088 |
| Molekylvægt (g/mol) | 180.25 |
| CAS | 103-30-0 |
| ChEBI | CHEBI:36007 |
| Synonym | trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene |
| SMIL | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| IUPAC navn | (E)-stilben |
| InChI nøgle | PJANXHGTPQOBST-VAWYXSNFSA-N |
| Molekylær formel | C14H12 |
1-decen, 94%
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 |
1-decæn, ca. 95%
CAS: 872-05-9 Molekylær formel: C10H20 Molekylvægt (g/mol): 140.27 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
| 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 |
1-Vinylnaphthalen, 95%, stik. med 4-tert-butylkatechol
CAS: 826-74-4 Molekylær formel: C12H10 Molekylvægt (g/mol): 154.21 MDL nummer: MFCD00075766 InChI nøgle: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC navn: 1-ethenylnaphthalen SMIL: C=CC1=C2C=CC=CC2=CC=C1
| MDL nummer | MFCD00075766 |
|---|---|
| PubChem CID | 70004 |
| Molekylvægt (g/mol) | 154.21 |
| CAS | 826-74-4 |
| ChEBI | CHEBI:51327 |
| Synonym | 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl |
| SMIL | C=CC1=C2C=CC=CC2=CC=C1 |
| IUPAC navn | 1-ethenylnaphthalen |
| InChI nøgle | IGGDKDTUCAWDAN-UHFFFAOYSA-N |
| Molekylær formel | C12H10 |
1-Pentadecen, 97%
CAS: 13360-61-7 Molekylær formel: C15H30 Molekylvægt (g/mol): 210.405 MDL nummer: MFCD00008987 InChI nøgle: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC navn: pentadec-1-en SMIL: CCCCCCCCCCCCCC=C
| MDL nummer | MFCD00008987 |
|---|---|
| PubChem CID | 25913 |
| Molekylvægt (g/mol) | 210.405 |
| CAS | 13360-61-7 |
| ChEBI | CHEBI:77506 |
| Synonym | 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q |
| SMIL | CCCCCCCCCCCCCC=C |
| IUPAC navn | pentadec-1-en |
| InChI nøgle | PJLHTVIBELQURV-UHFFFAOYSA-N |
| Molekylær formel | C15H30 |
Allylbenzen, 98%
CAS: 300-57-2 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 InChI nøgle: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC navn: prop-2-enylbenzen SMIL: C=CCC1=CC=CC=C1
| PubChem CID | 9309 |
|---|---|
| Molekylvægt (g/mol) | 118.18 |
| CAS | 300-57-2 |
| Synonym | allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene |
| SMIL | C=CCC1=CC=CC=C1 |
| IUPAC navn | prop-2-enylbenzen |
| InChI nøgle | HJWLCRVIBGQPNF-UHFFFAOYSA-N |
| Molekylær formel | C9H10 |
1-oktadecæn, tech. 90%
CAS: 112-88-9 Molekylær formel: C18H36 Molekylvægt (g/mol): 252.486 MDL nummer: MFCD00009003 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
| MDL nummer | MFCD00009003 |
|---|---|
| PubChem CID | 8217 |
| Molekylvægt (g/mol) | 252.486 |
| 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 |
Bicyclohexyl, 99%
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
| 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 |
Tetraphenylethylen, 98%
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
| 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 |
1-Phenyldodekan, 97%
CAS: 123-01-3 Molekylær formel: C18H30 Molekylvægt (g/mol): 246.43 MDL nummer: MFCD00008974 InChI nøgle: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC navn: dodecylbenzen SMIL: CCCCCCCCCCCCC1=CC=CC=C1
| MDL nummer | MFCD00008974 |
|---|---|
| PubChem CID | 31237 |
| Molekylvægt (g/mol) | 246.43 |
| CAS | 123-01-3 |
| Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
| SMIL | CCCCCCCCCCCCC1=CC=CC=C1 |
| IUPAC navn | dodecylbenzen |
| InChI nøgle | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
| Molekylær formel | C18H30 |
Bis-(2-methylallyl)cycloocta-1,5-dien-ruthenium(II)-kompleks, 30-32% Ru
CAS: 12289-94-0 Molekylær formel: C16H26Ru Molekylvægt (g/mol): 319.45 MDL nummer: MFCD00216965 InChI nøgle: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC navn: (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+) SMIL: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
| MDL nummer | MFCD00216965 |
|---|---|
| PubChem CID | 91884701 |
| Molekylvægt (g/mol) | 319.45 |
| CAS | 12289-94-0 |
| SMIL | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
| IUPAC navn | (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+) |
| InChI nøgle | POYBJJLKGYXKJH-UHFFFAOYSA-N |
| Molekylær formel | C16H26Ru |
Bicyclohexyl, 98%
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
| 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 |