Ungesättigte Kohlenwasserstoffe
Ungesättigte Kohlenwasserstoffe
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Gefilterte Suchergebnisse
2,3-Dimethyl-1,3-Butadien, 98 %, stab. Mit 100 ppm BHT, Thermo Scientific Chemicals
CAS: 513-81-5 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00008595 InChI-Schlüssel: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC-Name: 2,3-Dimethylbuta-1,3-dien SMILES: CC(=C)C(C)=C
InChI-Schlüssel | SDJHPPZKZZWAKF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3-Dimethylbuta-1,3-dien |
PubChem CID | 10566 |
CAS | 513-81-5 |
MDL-Nummer | MFCD00008595 |
Molekulargewicht (g/mol) | 82.15 |
SMILES | CC(=C)C(C)=C |
Synonym | 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene |
Summenformel | C6H10 |
4,4-Dimethyl-1-penten, 99 %, Thermo Scientific Chemicals
CAS: 762-62-9 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00026337 InChI-Schlüssel: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC-Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C
InChI-Schlüssel | KLCNJIQZXOQYTE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4,4-dimethylpent-1-ene |
PubChem CID | 12984 |
CAS | 762-62-9 |
MDL-Nummer | MFCD00026337 |
Molekulargewicht (g/mol) | 98.19 |
SMILES | CC(C)(C)CC=C |
Synonym | 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene |
Summenformel | C7H14 |
2,4-Hexadien, 90 %, tech., Mischung von Isomeren, Thermo Scientific Chemicals
CAS: 592-46-1 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009297,MFCD00009297 InChI-Schlüssel: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene PubChem CID: 643786 IUPAC-Name: (2Z,4E)-Hexa-2,4-dien SMILES: C\C=C\C=C/C
InChI-Schlüssel | APPOKADJQUIAHP-CIIODKQPSA-N |
---|---|
IUPAC-Name | (2Z,4E)-Hexa-2,4-dien |
PubChem CID | 643786 |
CAS | 592-46-1 |
MDL-Nummer | MFCD00009297,MFCD00009297 |
Molekulargewicht (g/mol) | 82.15 |
SMILES | C\C=C\C=C/C |
Synonym | unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene |
Summenformel | C6H10 |
1,4-Hexadien, cis + trans, 99 %, Thermo Scientific Chemicals
CAS: 592-45-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009298 InChI-Schlüssel: PRBHEGAFLDMLAL-GQCTYLIASA-N Synonym: 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene PubChem CID: 5365552 IUPAC-Name: (4E)-Hexa-1,4-dien SMILES: CC=CCC=C
InChI-Schlüssel | PRBHEGAFLDMLAL-GQCTYLIASA-N |
---|---|
IUPAC-Name | (4E)-Hexa-1,4-dien |
PubChem CID | 5365552 |
CAS | 592-45-0 |
MDL-Nummer | MFCD00009298 |
Molekulargewicht (g/mol) | 82.146 |
SMILES | CC=CCC=C |
Synonym | 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene |
Summenformel | C6H10 |
Methylenecyclohexan, %, Thermo Scientific Chemicals
CAS: 1192-37-6 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00001661 InChI-Schlüssel: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC-Name: Methylidencyclohexan SMILES: C=C1CCCCC1
InChI-Schlüssel | YULMNMJFAZWLLN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methylidencyclohexan |
PubChem CID | 14502 |
CAS | 1192-37-6 |
MDL-Nummer | MFCD00001661 |
Molekulargewicht (g/mol) | 96.17 |
SMILES | C=C1CCCCC1 |
Synonym | methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane |
Summenformel | C7H12 |
2-Butin, 98 %, Thermo Scientific Chemicals
CAS: 503-17-3 Summenformel: C4H6 Molekulargewicht (g/mol): 54.092 MDL-Nummer: MFCD00009275 InChI-Schlüssel: 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-Name: But-2-yn SMILES: CC#CC
InChI-Schlüssel | XNMQEEKYCVKGBD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | But-2-yn |
PubChem CID | 10419 |
CAS | 503-17-3 |
MDL-Nummer | MFCD00009275 |
Molekulargewicht (g/mol) | 54.092 |
SMILES | CC#CC |
Synonym | 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 |
Summenformel | C4H6 |
2-Pentyne, ≥ 98 %, Thermo Scientific Chemicals
CAS: 627-21-4 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00009380 InChI-Schlüssel: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC-Name: Pent-2-yn SMILES: CCC#CC
InChI-Schlüssel | NKTDTMONXHODTI-UHFFFAOYSA-N |
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IUPAC-Name | Pent-2-yn |
PubChem CID | 12310 |
CAS | 627-21-4 |
MDL-Nummer | MFCD00009380 |
Molekulargewicht (g/mol) | 68.12 |
SMILES | CCC#CC |
Synonym | 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci |
Summenformel | C5H8 |
2-Methyl-1-Buten-3-in, 98 %, Thermo Scientific Chemicals
CAS: 78-80-8 MDL-Nummer: MFCD00008599 InChI-Schlüssel: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC-Name: 2-Methylbut-1-en-3-yn SMILES: CC(=C)C#C
InChI-Schlüssel | BOFLDKIFLIFLJA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylbut-1-en-3-yn |
PubChem CID | 62323 |
CAS | 78-80-8 |
MDL-Nummer | MFCD00008599 |
SMILES | CC(=C)C#C |
Synonym | isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne |
Phenylacetylen, 98 %, rein, Thermo Scientific Chemicals
CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.14 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1
InChI-Schlüssel | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
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IUPAC-Name | Ethynylbenzol |
PubChem CID | 10821 |
CAS | 536-74-3 |
Molekulargewicht (g/mol) | 102.14 |
SMILES | C#CC1=CC=CC=C1 |
Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
Summenformel | C8H6 |
2-Hexin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 764-35-2 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009470 InChI-Schlüssel: MELUCTCJOARQQG-UHFFFAOYSA-N Synonym: 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 PubChem CID: 33629 IUPAC-Name: Hex-2-yn SMILES: CCCC#CC
InChI-Schlüssel | MELUCTCJOARQQG-UHFFFAOYSA-N |
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IUPAC-Name | Hex-2-yn |
PubChem CID | 33629 |
CAS | 764-35-2 |
MDL-Nummer | MFCD00009470 |
Molekulargewicht (g/mol) | 82.146 |
SMILES | CCCC#CC |
Synonym | 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 |
Summenformel | C6H10 |
1-Octadecen, 90 %, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: 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-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C
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InChI-Schlüssel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
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IUPAC-Name | Octadec-1-en |
PubChem CID | 8217 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Molekulargewicht (g/mol) | 252.48 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
Summenformel | C18H36 |
beta-Carotin, 99 %, Thermo Scientific Chemicals
CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: 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-Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: 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
InChI-Schlüssel | OENHQHLEOONYIE-JLTXGRSLSA-N |
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IUPAC-Name | 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene |
PubChem CID | 5280489 |
CAS | 7235-40-7 |
ChEBI | CHEBI:17579 |
MDL-Nummer | MFCD00001556 |
Molekulargewicht (g/mol) | 536.89 |
SMILES | 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 |
Synonym | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
Summenformel | C40H56 |
Phenylacetylen, +98 %, Thermo Scientific Chemicals
CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.136 MDL-Nummer: MFCD00008570 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1
InChI-Schlüssel | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
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IUPAC-Name | Ethynylbenzol |
PubChem CID | 10821 |
CAS | 536-74-3 |
MDL-Nummer | MFCD00008570 |
Molekulargewicht (g/mol) | 102.136 |
SMILES | C#CC1=CC=CC=C1 |
Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
Summenformel | C8H6 |
1-Hexen, 97 %, Thermo Scientific Chemicals
CAS: 592-41-6 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009505 InChI-Schlüssel: 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-Name: Hex-1-en SMILES: CCCCC=C
InChI-Schlüssel | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hex-1-en |
PubChem CID | 11597 |
CAS | 592-41-6 |
ChEBI | CHEBI:24579 |
MDL-Nummer | MFCD00009505 |
Molekulargewicht (g/mol) | 84.15 |
SMILES | CCCCC=C |
Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
Summenformel | C6H12 |