Hydrocarbons
Filtered Search Results
2-Methylnaphthalene 99%, Thermo Scientific™
CAS: 91-57-6 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 InChI Key: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC Name: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1
| PubChem CID | 7055 |
|---|---|
| CAS | 91-57-6 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50720 |
| SMILES | CC1=CC2=CC=CC=C2C=C1 |
| Synonym | naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 |
| IUPAC Name | 2-methylnaphthalene |
| InChI Key | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| Molecular Formula | C11H10 |
Tetraphenylene 98%, Thermo Scientific™
CAS: 212-74-8 Molecular Formula: C24H16 Molecular Weight (g/mol): 304.392 InChI Key: KTQYWNARBMKMCX-UHFFFAOYSA-N Synonym: 4az,8az,12az,16az-tetraphenylene PubChem CID: 2724868 IUPAC Name: tetraphenylene SMILES: C1=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=CC5=C2C=C1
| PubChem CID | 2724868 |
|---|---|
| CAS | 212-74-8 |
| Molecular Weight (g/mol) | 304.392 |
| SMILES | C1=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=CC5=C2C=C1 |
| Synonym | 4az,8az,12az,16az-tetraphenylene |
| IUPAC Name | tetraphenylene |
| InChI Key | KTQYWNARBMKMCX-UHFFFAOYSA-N |
| Molecular Formula | C24H16 |
MP Biomedicals, Inc 2-Ethylnaphthalene, MP Biomedicals™
CAS: 939-27-5 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004127 InChI Key: RJTJVVYSTUQWNI-UHFFFAOYSA-N Synonym: naphthalene, 2-ethyl,beta-ethylnaphthalene,.beta.-ethylnaphthalene,2-ethyl-naphthalene,acmc-209ro6,2-ethylnaphthalene,wln: l66j c2,rjtjvvystuqwni-uhfffaoysa PubChem CID: 13652 IUPAC Name: 2-ethylnaphthalene SMILES: CCC1=CC=C2C=CC=CC2=C1
| PubChem CID | 13652 |
|---|---|
| CAS | 939-27-5 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00004127 |
| SMILES | CCC1=CC=C2C=CC=CC2=C1 |
| Synonym | naphthalene, 2-ethyl,beta-ethylnaphthalene,.beta.-ethylnaphthalene,2-ethyl-naphthalene,acmc-209ro6,2-ethylnaphthalene,wln: l66j c2,rjtjvvystuqwni-uhfffaoysa |
| IUPAC Name | 2-ethylnaphthalene |
| InChI Key | RJTJVVYSTUQWNI-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
Bis(cyclopentadienyl)titanium dichloride, Thermo Scientific™
CAS: 1271-19-8 Molecular Formula: C10H10Cl2Ti-2 Molecular Weight (g/mol): 248.957 MDL Number: MFCD00003723 InChI Key: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC Name: cyclopenta-1,3-diene;titanium(2+);dichloride SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
| PubChem CID | 124040768 |
|---|---|
| CAS | 1271-19-8 |
| Molecular Weight (g/mol) | 248.957 |
| MDL Number | MFCD00003723 |
| SMILES | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2] |
| Synonym | Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride |
| IUPAC Name | cyclopenta-1,3-diene;titanium(2+);dichloride |
| InChI Key | MKNXBRLZBFVUPV-UHFFFAOYSA-L |
| Molecular Formula | C10H10Cl2Ti-2 |
4-Hexylbiphenyl 99%, Thermo Scientific™
CAS: 59662-31-6 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00009527 InChI Key: XRPVQXPWEVJKTN-UHFFFAOYSA-N Synonym: 4-hexylbiphenyl,4-hexyl-1,1'-biphenyl,4-n-hexylbiphenyl,1-hexyl-4-phenyl-benzene,acmc-20amhe,pubchem2517,4-hexyl-1-phenylbenzene,maybridge1_001959,1,1'-biphenyl, 4-hexyl PubChem CID: 108797 IUPAC Name: 4-hexyl-1,1'-biphenyl SMILES: CCCCCCC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 108797 |
|---|---|
| CAS | 59662-31-6 |
| Molecular Weight (g/mol) | 238.37 |
| MDL Number | MFCD00009527 |
| SMILES | CCCCCCC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-hexylbiphenyl,4-hexyl-1,1'-biphenyl,4-n-hexylbiphenyl,1-hexyl-4-phenyl-benzene,acmc-20amhe,pubchem2517,4-hexyl-1-phenylbenzene,maybridge1_001959,1,1'-biphenyl, 4-hexyl |
| IUPAC Name | 4-hexyl-1,1'-biphenyl |
| InChI Key | XRPVQXPWEVJKTN-UHFFFAOYSA-N |
| Molecular Formula | C18H22 |
1,2,3,5-Tetramethylbenzene, Mixture with Durene 80%, Thermo Scientific™
CAS: 527-53-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008524 InChI Key: BFIMMTCNYPIMRN-UHFFFAOYSA-N Synonym: isodurene,benzene, 1,2,3,5-tetramethyl,unii-0jbi5y5a5z,1,3,4,5-tetramethylbenzene,0jbi5y5a5z,ccris 8661,acmc-1avx4,dsstox_cid_6119,1,3,5-tetramethylbenzene PubChem CID: 10695 IUPAC Name: 1,2,3,5-tetramethylbenzene SMILES: CC1=CC(C)=C(C)C(C)=C1
| PubChem CID | 10695 |
|---|---|
| CAS | 527-53-7 |
| Molecular Weight (g/mol) | 134.22 |
| MDL Number | MFCD00008524 |
| SMILES | CC1=CC(C)=C(C)C(C)=C1 |
| Synonym | isodurene,benzene, 1,2,3,5-tetramethyl,unii-0jbi5y5a5z,1,3,4,5-tetramethylbenzene,0jbi5y5a5z,ccris 8661,acmc-1avx4,dsstox_cid_6119,1,3,5-tetramethylbenzene |
| IUPAC Name | 1,2,3,5-tetramethylbenzene |
| InChI Key | BFIMMTCNYPIMRN-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
MP Biomedicals, Inc Triphenyl Tin Hydroxide, MP Biomedicals
CAS: 76-87-9 Molecular Formula: C18H18OSn Molecular Weight (g/mol): 369.05 MDL Number: MFCD00013928 InChI Key: ZJIGGMIMCKZRRB-UHFFFAOYSA-N Synonym: triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl PubChem CID: 6327657 IUPAC Name: triphenylstannanol SMILES: O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6327657 |
|---|---|
| CAS | 76-87-9 |
| Molecular Weight (g/mol) | 369.05 |
| MDL Number | MFCD00013928 |
| SMILES | O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl |
| IUPAC Name | triphenylstannanol |
| InChI Key | ZJIGGMIMCKZRRB-UHFFFAOYSA-N |
| Molecular Formula | C18H18OSn |
Bis(pentamethylcyclopentadienyl)magnesium, 99.999% (metals basis), Thermo Scientific™
CAS: 74507-64-5 Molecular Formula: C20H30Mg Molecular Weight (g/mol): 294.765 MDL Number: MFCD00151387 InChI Key: QZNMZKZCVOJICG-UHFFFAOYSA-N Synonym: bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium PubChem CID: 85989761 IUPAC Name: magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2]
| PubChem CID | 85989761 |
|---|---|
| CAS | 74507-64-5 |
| Molecular Weight (g/mol) | 294.765 |
| MDL Number | MFCD00151387 |
| SMILES | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2] |
| Synonym | bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium |
| IUPAC Name | magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene |
| InChI Key | QZNMZKZCVOJICG-UHFFFAOYSA-N |
| Molecular Formula | C20H30Mg |
MP Biomedicals, Inc 2,3-Dimethylpentane, MP Biomedicals
CAS: 565-59-3 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009337 InChI Key: WGECXQBGLLYSFP-UHFFFAOYNA-N Synonym: pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard PubChem CID: 11260 IUPAC Name: 2,3-dimethylpentane SMILES: CCC(C)C(C)C
| PubChem CID | 11260 |
|---|---|
| CAS | 565-59-3 |
| Molecular Weight (g/mol) | 100.21 |
| MDL Number | MFCD00009337 |
| SMILES | CCC(C)C(C)C |
| Synonym | pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard |
| IUPAC Name | 2,3-dimethylpentane |
| InChI Key | WGECXQBGLLYSFP-UHFFFAOYNA-N |
| Molecular Formula | C7H16 |
Hexatriacontane 98%, Thermo Scientific™
CAS: 630-06-8 Molecular Formula: C36H74 Molecular Weight (g/mol): 506.99 MDL Number: MFCD00009413 InChI Key: YDLYQMBWCWFRAI-UHFFFAOYSA-N Synonym: n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g PubChem CID: 12412 ChEBI: CHEBI:72688 IUPAC Name: hexatriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12412 |
|---|---|
| CAS | 630-06-8 |
| Molecular Weight (g/mol) | 506.99 |
| ChEBI | CHEBI:72688 |
| MDL Number | MFCD00009413 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g |
| IUPAC Name | hexatriacontane |
| InChI Key | YDLYQMBWCWFRAI-UHFFFAOYSA-N |
| Molecular Formula | C36H74 |
trans,trans,trans-1,5,9-Cyclododecatriene, 97%, stab. with 30-50ppm 4-tert-butylcatechol
CAS: 676-22-2 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00003720 InChI Key: ZOLLIQAKMYWTBR-MBKAWSJDSA-N Synonym: 1,5,9-cyclododecatriene, e,e,e,1,5,9-cyclododecatriene PubChem CID: 20835579 IUPAC Name: (5E,9E)-cyclododeca-1,5,9-triene SMILES: C1CC=CCCC=CCCC=C1
| PubChem CID | 20835579 |
|---|---|
| CAS | 676-22-2 |
| Molecular Weight (g/mol) | 162.276 |
| MDL Number | MFCD00003720 |
| SMILES | C1CC=CCCC=CCCC=C1 |
| Synonym | 1,5,9-cyclododecatriene, e,e,e,1,5,9-cyclododecatriene |
| IUPAC Name | (5E,9E)-cyclododeca-1,5,9-triene |
| InChI Key | ZOLLIQAKMYWTBR-MBKAWSJDSA-N |
| Molecular Formula | C12H18 |
2,4,4-Trimethyl-1-pentene, Mixture of Isomers 95%, Thermo Scientific™
CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C
| PubChem CID | 7868 |
|---|---|
| CAS | 107-39-1 |
| Molecular Weight (g/mol) | 112.216 |
| SMILES | CC(=C)CC(C)(C)C |
| Synonym | 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 |
| IUPAC Name | 2,4,4-trimethylpent-1-ene |
| InChI Key | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
Nickelocene 99%, Thermo Scientific™
CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 InChI Key: RQKPFSQDBAZFJV-UHFFFAOYSA-N Synonym: bis cyclopentadienyl nickel ii PubChem CID: 24942185 IUPAC Name: cyclopenta-1,3-diene;nickel(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
| PubChem CID | 24942185 |
|---|---|
| CAS | 1271-28-9 |
| Molecular Weight (g/mol) | 188.883 |
| SMILES | C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2] |
| Synonym | bis cyclopentadienyl nickel ii |
| IUPAC Name | cyclopenta-1,3-diene;nickel(2+) |
| InChI Key | RQKPFSQDBAZFJV-UHFFFAOYSA-N |
| Molecular Formula | C10H10Ni |
1-Ethyl-4-eth-1-ynylbenzene, Thermo Scientific™
CAS: 40307-11-7 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00173887 InChI Key: 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 Name: 1-ethyl-4-ethynylbenzene SMILES: CCC1=CC=C(C=C1)C#C
| PubChem CID | 142425 |
|---|---|
| CAS | 40307-11-7 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00173887 |
| SMILES | CCC1=CC=C(C=C1)C#C |
| 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 |
| IUPAC Name | 1-ethyl-4-ethynylbenzene |
| InChI Key | ZNTJVJSUNSUMPP-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |