Hydrocarbons
Hydrocarbons
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1-Octadecene, 90%, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Formula molecolare: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 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-ene SMILES: CCCCCCCCCCCCCCCCC=C
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Sinonimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
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PubChem CID | 8217 |
Formula molecolare | C18H36 |
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.48 |
ChEBI | CHEBI:30824 |
SMILES | CCCCCCCCCCCCCCCCC=C |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
Toluene, 99.85%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.14 Numero MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinonimo: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
Sinonimo | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
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Numero MDL | MFCD00008512 |
PubChem CID | 1140 |
Formula molecolare | C7H8 |
CAS | 108-88-3 |
Molecular Weight (g/mol) | 92.14 |
ChEBI | CHEBI:17578 |
SMILES | CC1=CC=CC=C1 |
IUPAC Name | toluene |
InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
n-Dodecane, 99%, pure, Thermo Scientific Chemicals
CAS: 112-40-3 Molecular Weight (g/mol): 170.34 Numero MDL: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinonimo: 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 Name: dodecane SMILES: CCCCCCCCCCCC
Sinonimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
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Numero MDL | MFCD00008969 |
PubChem CID | 8182 |
CAS | 112-40-3 |
Molecular Weight (g/mol) | 170.34 |
ChEBI | CHEBI:28817 |
SMILES | CCCCCCCCCCCC |
IUPAC Name | dodecane |
InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
beta-Carotene, 99%, Thermo Scientific Chemicals
CAS: 7235-40-7 Formula molecolare: C40H56 Molecular Weight (g/mol): 536.89 Numero MDL: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Sinonimo: 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-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene 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
Sinonimo | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
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Numero MDL | MFCD00001556 |
PubChem CID | 5280489 |
Formula molecolare | C40H56 |
CAS | 7235-40-7 |
Molecular Weight (g/mol) | 536.89 |
ChEBI | CHEBI:17579 |
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 |
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-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene |
InChI Key | OENHQHLEOONYIE-JLTXGRSLSA-N |
Mesitylene, 99%, Extra Pure, Thermo Scientific Chemicals
CAS: 108-67-8 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.19 Numero MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinonimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C
Sinonimo | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
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Numero MDL | MFCD00008538 |
PubChem CID | 7947 |
Formula molecolare | C9H12 |
CAS | 108-67-8 |
Molecular Weight (g/mol) | 120.19 |
ChEBI | CHEBI:34833 |
SMILES | CC1=CC(=CC(=C1)C)C |
IUPAC Name | 1,3,5-trimethylbenzene |
InChI Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
1-Hexene, 97%, Thermo Scientific Chemicals
CAS: 592-41-6 Formula molecolare: C6H12 Molecular Weight (g/mol): 84.15 Numero MDL: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Sinonimo: 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-ene SMILES: CCCCC=C
Sinonimo | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
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Numero MDL | MFCD00009505 |
PubChem CID | 11597 |
Formula molecolare | C6H12 |
CAS | 592-41-6 |
Molecular Weight (g/mol) | 84.15 |
ChEBI | CHEBI:24579 |
SMILES | CCCCC=C |
IUPAC Name | hex-1-ene |
InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
Tetradecane, 99%, Thermo Scientific Chemicals
CAS: 629-59-4 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Sinonimo: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC
Sinonimo | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
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PubChem CID | 12389 |
CAS | 629-59-4 |
ChEBI | CHEBI:41253 |
SMILES | CCCCCCCCCCCCCC |
IUPAC Name | tetradecane |
InChI Key | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
n-Hexane, 97+%, for HPLC, Thermo Scientific Chemicals
CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
Sinonimo | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
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Numero MDL | MFCD02179311 |
PubChem CID | 8058 |
Formula molecolare | C6H14 |
CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
SMILES | CCCCCC |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
n-Dodecane, ≥99%, Thermo Scientific Chemicals
CAS: 112-40-3 Formula molecolare: C12H26 Molecular Weight (g/mol): 170.34 Numero MDL: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinonimo: 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 Name: dodecane SMILES: CCCCCCCCCCCC
Sinonimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
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Numero MDL | MFCD00008969 |
PubChem CID | 8182 |
Formula molecolare | C12H26 |
CAS | 112-40-3 |
Molecular Weight (g/mol) | 170.34 |
ChEBI | CHEBI:28817 |
SMILES | CCCCCCCCCCCC |
IUPAC Name | dodecane |
InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
1,3-Cyclooctadiene, 97%, Thermo Scientific Chemicals
CAS: 1700-10-3 Formula molecolare: C8H12 Molecular Weight (g/mol): 108.18 Numero MDL: MFCD00001751 InChI Key: RRKODOZNUZCUBN-CCAGOZQPSA-N Sinonimo: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1
Sinonimo | 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod |
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Numero MDL | MFCD00001751 |
PubChem CID | 299882 |
Formula molecolare | C8H12 |
CAS | 1700-10-3 |
Molecular Weight (g/mol) | 108.18 |
SMILES | C1CC\C=C/C=C\C1 |
IUPAC Name | (1Z,3Z)-cycloocta-1,3-diene |
InChI Key | RRKODOZNUZCUBN-CCAGOZQPSA-N |
n-Decane, 99%, Thermo Scientific Chemicals
CAS: 124-18-5 Formula molecolare: C10H22 Molecular Weight (g/mol): 142.286 Numero MDL: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Sinonimo: 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 Name: decane SMILES: CCCCCCCCCC
Sinonimo | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
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Numero MDL | MFCD00008954 |
PubChem CID | 15600 |
Formula molecolare | C10H22 |
CAS | 124-18-5 |
Molecular Weight (g/mol) | 142.286 |
ChEBI | CHEBI:41808 |
SMILES | CCCCCCCCCC |
IUPAC Name | decane |
InChI Key | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
Cyclohexylbenzene, 98%, Thermo Scientific Chemicals
CAS: 827-52-1 Formula molecolare: C12H16 Molecular Weight (g/mol): 160.26 Numero MDL: MFCD00001451 InChI Key: IGARGHRYKHJQSM-UHFFFAOYSA-N Sinonimo: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 IUPAC Name: cyclohexylbenzene SMILES: C1CCC(CC1)C1=CC=CC=C1
Sinonimo | phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar |
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Numero MDL | MFCD00001451 |
PubChem CID | 13229 |
Formula molecolare | C12H16 |
CAS | 827-52-1 |
Molecular Weight (g/mol) | 160.26 |
SMILES | C1CCC(CC1)C1=CC=CC=C1 |
IUPAC Name | cyclohexylbenzene |
InChI Key | IGARGHRYKHJQSM-UHFFFAOYSA-N |
1-Methylnaphthalene, 96%, Thermo Scientific Chemicals
CAS: 90-12-0 Formula molecolare: C11H10 Molecular Weight (g/mol): 142.2 Numero MDL: MFCD00004034 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N Sinonimo: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12
Sinonimo | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
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Numero MDL | MFCD00004034 |
PubChem CID | 7002 |
Formula molecolare | C11H10 |
CAS | 90-12-0 |
Molecular Weight (g/mol) | 142.2 |
ChEBI | CHEBI:50717 |
SMILES | CC1=CC=CC2=CC=CC=C12 |
IUPAC Name | 1-methylnaphthalene |
InChI Key | QPUYECUOLPXSFR-UHFFFAOYSA-N |
Cyclopentane, 95%, Thermo Scientific Chemicals
CAS: 287-92-3 Formula molecolare: C5H10 Molecular Weight (g/mol): 70.135 Numero MDL: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Sinonimo: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1
Sinonimo | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
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Numero MDL | MFCD00001356 |
PubChem CID | 9253 |
Formula molecolare | C5H10 |
CAS | 287-92-3 |
Molecular Weight (g/mol) | 70.135 |
ChEBI | CHEBI:23492 |
SMILES | C1CCCC1 |
IUPAC Name | cyclopentane |
InChI Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
n-Hexadecane, 99%, pure, Thermo Scientific Chemicals
CAS: 544-76-3 Formula molecolare: C16H34 Molecular Weight (g/mol): 226.44 Numero MDL: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinonimo: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
Sinonimo | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
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Numero MDL | MFCD00008998 |
PubChem CID | 11006 |
Formula molecolare | C16H34 |
CAS | 544-76-3 |
Molecular Weight (g/mol) | 226.44 |
ChEBI | CHEBI:45296 |
SMILES | CCCCCCCCCCCCCCCC |
IUPAC Name | hexadecane |
InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |