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Filtered Search Results
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98%, Pure
CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.25 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
PubChem CID | 446094 |
---|---|
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.25 |
ChEBI | CHEBI:42170 |
MDL Number | MFCD00004877 |
SMILES | C(C(C(CS)O)O)S |
Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Molecular Formula | C4H10O2S2 |
Ethyl vinyl ether, 99%, stabilized, Thermo Scientific Chemicals
CAS: 109-92-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00009248 InChI Key: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC Name: ethenoxyethane SMILES: CCOC=C
PubChem CID | 8023 |
---|---|
CAS | 109-92-2 |
Molecular Weight (g/mol) | 72.11 |
MDL Number | MFCD00009248 |
SMILES | CCOC=C |
Synonym | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
IUPAC Name | ethenoxyethane |
InChI Key | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Ethanethiol, 99+%, Thermo Scientific Chemicals
CAS: 75-08-1 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00004887 InChI Key: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonym: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC Name: ethanethiol SMILES: CCS
PubChem CID | 6343 |
---|---|
CAS | 75-08-1 |
Molecular Weight (g/mol) | 62.13 |
MDL Number | MFCD00004887 |
SMILES | CCS |
Synonym | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
IUPAC Name | ethanethiol |
InChI Key | DNJIEGIFACGWOD-UHFFFAOYSA-N |
Molecular Formula | C2H6S |
Tri-n-butyltin hydride, 97%, Thermo Scientific Chemicals
CAS: 688-73-3 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.04 MDL Number: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)CCCC
PubChem CID | 3032732 |
---|---|
CAS | 688-73-3 |
Molecular Weight (g/mol) | 291.04 |
MDL Number | MFCD00009416 |
SMILES | CCCC[Sn](CCCC)CCCC |
Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
IUPAC Name | tributyltin |
InChI Key | PIILXFBHQILWPS-UHFFFAOYSA-N |
Molecular Formula | C12H28Sn |
Phenylsilane, 97+%, Thermo Scientific Chemicals
CAS: 694-53-1 Molecular Formula: C6H8Si Molecular Weight (g/mol): 108.22 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si]
PubChem CID | 6327628 |
---|---|
CAS | 694-53-1 |
Molecular Weight (g/mol) | 108.22 |
SMILES | C1=CC=C(C=C1)[Si] |
Synonym | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
IUPAC Name | phenylsilicon |
InChI Key | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
Molecular Formula | C6H8Si |
2-Methoxypropene, 97%, stabilized, Thermo Scientific Chemicals
CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC
PubChem CID | 8300 |
---|---|
CAS | 116-11-0 |
Molecular Weight (g/mol) | 72.11 |
MDL Number | MFCD00014929 |
SMILES | CC(=C)OC |
Synonym | 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b |
IUPAC Name | 2-methoxyprop-1-ene |
InChI Key | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99+%, for molecular biology, DNAse, RNAse and Protease free
CAS: 3483-12-3 ChEBI: CHEBI:42170
CAS | 3483-12-3 |
---|---|
ChEBI | CHEBI:42170 |
4-Methyl-2-pentanol, 99+%, Thermo Scientific Chemicals
CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O
PubChem CID | 7910 |
---|---|
CAS | 108-11-2 |
Molecular Weight (g/mol) | 102.18 |
MDL Number | MFCD00004550 |
SMILES | CC(C)CC(C)O |
Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
IUPAC Name | 4-methylpentan-2-ol |
InChI Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
1,6-Hexanedithiol, 97%, Thermo Scientific Chemicals
CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS
PubChem CID | 14491 |
---|---|
CAS | 1191-43-1 |
Molecular Weight (g/mol) | 150.30 |
MDL Number | MFCD00004910 |
SMILES | SCCCCCCS |
Synonym | 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 |
IUPAC Name | hexane-1,6-dithiol |
InChI Key | SRZXCOWFGPICGA-UHFFFAOYSA-N |
Molecular Formula | C6H14S2 |
Tetramethylsilane, 99.9+%, NMR grade, Thermo Scientific Chemicals
CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C
PubChem CID | 6396 |
---|---|
CAS | 75-76-3 |
Molecular Weight (g/mol) | 88.23 |
ChEBI | CHEBI:85361 |
MDL Number | MFCD00008274 |
SMILES | C[Si](C)(C)C |
Synonym | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
IUPAC Name | tetramethylsilane |
InChI Key | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
Molecular Formula | C4H12Si |
1,6-Heptadien-4-ol, 97%, Thermo Scientific Chemicals
CAS: 2883-45-6 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00008663 InChI Key: UTGFOWQYZKTZTN-UHFFFAOYSA-N Synonym: 1,6-heptadien-4-ol,1,6-heptadiene-4-ol,diallylcarbinol,pubchem13740,4-hepta-1,6-dienol,acmc-1cei5,intermediates-zcf02285,4-hydroxy-1,6-heptadiene,4-01-00-02249 beilstein handbook reference PubChem CID: 17902 IUPAC Name: hepta-1,6-dien-4-ol SMILES: OC(CC=C)CC=C
PubChem CID | 17902 |
---|---|
CAS | 2883-45-6 |
Molecular Weight (g/mol) | 112.17 |
MDL Number | MFCD00008663 |
SMILES | OC(CC=C)CC=C |
Synonym | 1,6-heptadien-4-ol,1,6-heptadiene-4-ol,diallylcarbinol,pubchem13740,4-hepta-1,6-dienol,acmc-1cei5,intermediates-zcf02285,4-hydroxy-1,6-heptadiene,4-01-00-02249 beilstein handbook reference |
IUPAC Name | hepta-1,6-dien-4-ol |
InChI Key | UTGFOWQYZKTZTN-UHFFFAOYSA-N |
Molecular Formula | C7H12O |
Sodium cyclopentadienide, 2-3M in THF, Thermo Scientific Chemicals
CAS: 4984-82-1 Molecular Formula: C5H5Na Molecular Weight (g/mol): 88.085 MDL Number: MFCD00012161 InChI Key: JQUZTGJSSQCTPV-UHFFFAOYSA-N Synonym: cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran PubChem CID: 21915903 IUPAC Name: sodium;cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.[Na+]
PubChem CID | 21915903 |
---|---|
CAS | 4984-82-1 |
Molecular Weight (g/mol) | 88.085 |
MDL Number | MFCD00012161 |
SMILES | C1C=CC=[C-]1.[Na+] |
Synonym | cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran |
IUPAC Name | sodium;cyclopenta-1,3-diene |
InChI Key | JQUZTGJSSQCTPV-UHFFFAOYSA-N |
Molecular Formula | C5H5Na |
Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™
CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
PubChem CID | 446094 |
---|---|
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Molecular Formula | C4H10O2S2 |
Di-tert-butyl peroxide, 99%, Thermo Scientific Chemicals
CAS: 110-05-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C
PubChem CID | 8033 |
---|---|
CAS | 110-05-4 |
Molecular Weight (g/mol) | 146.23 |
MDL Number | MFCD00008803 |
SMILES | CC(C)(C)OOC(C)(C)C |
Synonym | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
InChI Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
Molecular Formula | C8H18O2 |