Hydrocarbons

Hydrocarbons




Risultati della ricerca filtrata

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 |
---|---|
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 |
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 |
---|---|
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 |
Methylcyclohexane, Extra Pure, SLR, Fisher Chemical™
CAS: 108-87-2 Formula molecolare: C7H14 Molecular Weight (g/mol): 98.19 Numero MDL: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Sinonimo: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1
Sinonimo | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
---|---|
Numero MDL | MFCD00001497 |
PubChem CID | 7962 |
Formula molecolare | C7H14 |
CAS | 108-87-2 |
Molecular Weight (g/mol) | 98.19 |
SMILES | CC1CCCCC1 |
IUPAC Name | methylcyclohexane |
InChI Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
Phenylacetylene, 98+%, Thermo Scientific Chemicals
CAS: 536-74-3 Formula molecolare: C8H6 Molecular Weight (g/mol): 102.136 Numero MDL: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Sinonimo: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1
Sinonimo | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
---|---|
Numero MDL | MFCD00008570 |
PubChem CID | 10821 |
Formula molecolare | C8H6 |
CAS | 536-74-3 |
Molecular Weight (g/mol) | 102.136 |
SMILES | C#CC1=CC=CC=C1 |
IUPAC Name | ethynylbenzene |
InChI Key | UEXCJVNBTNXOEH-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 |
---|---|
PubChem CID | 12389 |
CAS | 629-59-4 |
ChEBI | CHEBI:41253 |
SMILES | CCCCCCCCCCCCCC |
IUPAC Name | tetradecane |
InChI Key | BGHCVCJVXZWKCC-UHFFFAOYSA-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 |
---|---|
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 |
1-Methyl-1,4-cyclohexadiene, 97%, stab. with 0.01% BHT, Thermo Scientific Chemicals
CAS: 4313-57-9 Formula molecolare: C7H10 Molecular Weight (g/mol): 94.16 Numero MDL: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Sinonimo: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1
Sinonimo | 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized |
---|---|
Numero MDL | MFCD00001538 |
PubChem CID | 78006 |
Formula molecolare | C7H10 |
CAS | 4313-57-9 |
Molecular Weight (g/mol) | 94.16 |
SMILES | CC1=CCC=CC1 |
IUPAC Name | 1-methylcyclohexa-1,4-diene |
InChI Key | QDXQAOGNBCOEQX-UHFFFAOYSA-N |
1,4-Hexadiene, cis + trans, 99%, Thermo Scientific Chemicals
CAS: 592-45-0 Formula molecolare: C6H10 Molecular Weight (g/mol): 82.146 Numero MDL: MFCD00009298 InChI Key: PRBHEGAFLDMLAL-GQCTYLIASA-N Sinonimo: 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-diene SMILES: CC=CCC=C
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00009298 |
PubChem CID | 5365552 |
Formula molecolare | C6H10 |
CAS | 592-45-0 |
Molecular Weight (g/mol) | 82.146 |
SMILES | CC=CCC=C |
IUPAC Name | (4E)-hexa-1,4-diene |
InChI Key | PRBHEGAFLDMLAL-GQCTYLIASA-N |
n-Heptadecane, 99%, Thermo Scientific Chemicals
CAS: 629-78-7 Formula molecolare: C17H36 Molecular Weight (g/mol): 240.475 Numero MDL: MFCD00009002 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Sinonimo: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC
Sinonimo | n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 |
---|---|
Numero MDL | MFCD00009002 |
PubChem CID | 12398 |
Formula molecolare | C17H36 |
CAS | 629-78-7 |
Molecular Weight (g/mol) | 240.475 |
ChEBI | CHEBI:16148 |
SMILES | CCCCCCCCCCCCCCCCC |
IUPAC Name | heptadecane |
InChI Key | NDJKXXJCMXVBJW-UHFFFAOYSA-N |
(Pentamethylcyclopentadienyl)iridium(III) Chloride dimer, 99%, Thermo Scientific Chemicals
CAS: 12354-84-6 Formula molecolare: C20H30Cl4Ir2 Molecular Weight (g/mol): 796.73 Numero MDL: MFCD00075435 InChI Key: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Sinonimo: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC Name: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
Sinonimo | unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di |
---|---|
Numero MDL | MFCD00075435 |
PubChem CID | 76030743 |
Formula molecolare | C20H30Cl4Ir2 |
CAS | 12354-84-6 |
Molecular Weight (g/mol) | 796.73 |
SMILES | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3] |
IUPAC Name | iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride |
InChI Key | MMAGMBCAIFVRGJ-UHFFFAOYSA-J |
3-Hexyne, 99%, Thermo Scientific Chemicals
CAS: 928-49-4 Formula molecolare: C6H10 Molecular Weight (g/mol): 82.15 Numero MDL: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Sinonimo: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC
Sinonimo | 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 |
---|---|
Numero MDL | MFCD00009381 |
PubChem CID | 13568 |
Formula molecolare | C6H10 |
CAS | 928-49-4 |
Molecular Weight (g/mol) | 82.15 |
SMILES | CCC#CCC |
IUPAC Name | hex-3-yne |
InChI Key | DQQNMIPXXNPGCV-UHFFFAOYSA-N |
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
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 |
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 |
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 |
---|---|
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 |
Naphthalene, 99%, Thermo Scientific Chemicals
CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinonimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
Sinonimo | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
---|---|
Numero MDL | MFCD00001742 |
PubChem CID | 931 |
Formula molecolare | C10H8 |
CAS | 91-20-3 |
Molecular Weight (g/mol) | 128.17 |
ChEBI | CHEBI:16482 |
SMILES | C1=CC2=CC=CC=C2C=C1 |
IUPAC Name | naphthalene |
InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |