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Filtered Search Results

1-Penten-3-ol 97.0+%, TCI America™
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CAS: 616-25-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00004573 InChI Key: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC Name: pent-1-en-3-ol SMILES: CCC(O)C=C
PubChem CID | 12020 |
---|---|
CAS | 616-25-1 |
Molecular Weight (g/mol) | 86.13 |
MDL Number | MFCD00004573 |
SMILES | CCC(O)C=C |
Synonym | 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol |
IUPAC Name | pent-1-en-3-ol |
InChI Key | VHVMXWZXFBOANQ-UHFFFAOYNA-N |
Molecular Formula | C5H10O |
1-Phenyl-2-(trimethylsilyl)acetylene 98.0+%, TCI America™
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CAS: 2170-06-1 Molecular Formula: C11H14Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00054860 InChI Key: UZIXCCMXZQWTPB-UHFFFAOYSA-N Synonym: 1-phenyl-2-trimethylsilyl acetylene,trimethyl phenylethynyl silane,silane, trimethyl phenylethynyl,1-phenyl-2-trimethylsilylacetylene,phenylethynyltrimethylsilane,trimethylsilyl phenylacetylene,trimethyl 2-phenylethynyl silane,phenylethynyl-trimethylsilane,phenylethynyl trimethylsilane,acmc-1bika PubChem CID: 137464 IUPAC Name: trimethyl(2-phenylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=C1
PubChem CID | 137464 |
---|---|
CAS | 2170-06-1 |
Molecular Weight (g/mol) | 174.32 |
MDL Number | MFCD00054860 |
SMILES | C[Si](C)(C)C#CC1=CC=CC=C1 |
Synonym | 1-phenyl-2-trimethylsilyl acetylene,trimethyl phenylethynyl silane,silane, trimethyl phenylethynyl,1-phenyl-2-trimethylsilylacetylene,phenylethynyltrimethylsilane,trimethylsilyl phenylacetylene,trimethyl 2-phenylethynyl silane,phenylethynyl-trimethylsilane,phenylethynyl trimethylsilane,acmc-1bika |
IUPAC Name | trimethyl(2-phenylethynyl)silane |
InChI Key | UZIXCCMXZQWTPB-UHFFFAOYSA-N |
Molecular Formula | C11H14Si |
1,5-Pentanedithiol 95.0+%, TCI America™
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CAS: 928-98-3 Molecular Formula: C5H12S2 Molecular Weight (g/mol): 136.27 MDL Number: MFCD00004908 InChI Key: KMTUBAIXCBHPIZ-UHFFFAOYSA-N Synonym: 1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+% PubChem CID: 70236 IUPAC Name: pentane-1,5-dithiol SMILES: SCCCCCS
PubChem CID | 70236 |
---|---|
CAS | 928-98-3 |
Molecular Weight (g/mol) | 136.27 |
MDL Number | MFCD00004908 |
SMILES | SCCCCCS |
Synonym | 1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+% |
IUPAC Name | pentane-1,5-dithiol |
InChI Key | KMTUBAIXCBHPIZ-UHFFFAOYSA-N |
Molecular Formula | C5H12S2 |
Phenylsilane 97.0+%, TCI America™
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CAS: 694-53-1 Molecular Formula: C6H5Si Molecular Weight (g/mol): 105.191 MDL Number: MFCD00013478 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) | 105.191 |
MDL Number | MFCD00013478 |
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 | C6H5Si |
1-Pentanethiol 98.0+%, TCI America™
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CAS: 110-66-7 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004907 InChI Key: ZRKMQKLGEQPLNS-UHFFFAOYSA-N Synonym: 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan PubChem CID: 8067 IUPAC Name: pentane-1-thiol SMILES: CCCCCS
PubChem CID | 8067 |
---|---|
CAS | 110-66-7 |
Molecular Weight (g/mol) | 104.21 |
MDL Number | MFCD00004907 |
SMILES | CCCCCS |
Synonym | 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan |
IUPAC Name | pentane-1-thiol |
InChI Key | ZRKMQKLGEQPLNS-UHFFFAOYSA-N |
Molecular Formula | C5H12S |
2-Tetradecanol 95.0+%, TCI America™
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CAS: 4706-81-4 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00004552 InChI Key: BRGJIIMZXMWMCC-UHFFFAOYSA-N Synonym: 2-tetradecanol,sec-tetradecyl alcohol,tetradecanol-2,sec-tetradecanol,1-methyl-tridecanol,2-tetradecyl alcohol PubChem CID: 20831 ChEBI: CHEBI:84284 IUPAC Name: tetradecan-2-ol SMILES: CCCCCCCCCCCCC(C)O
PubChem CID | 20831 |
---|---|
CAS | 4706-81-4 |
Molecular Weight (g/mol) | 214.393 |
ChEBI | CHEBI:84284 |
MDL Number | MFCD00004552 |
SMILES | CCCCCCCCCCCCC(C)O |
Synonym | 2-tetradecanol,sec-tetradecyl alcohol,tetradecanol-2,sec-tetradecanol,1-methyl-tridecanol,2-tetradecyl alcohol |
IUPAC Name | tetradecan-2-ol |
InChI Key | BRGJIIMZXMWMCC-UHFFFAOYSA-N |
Molecular Formula | C14H30O |
Tetraethylsilane 97.0+%, TCI America™
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CAS: 631-36-7 Molecular Formula: C8H20Si Molecular Weight (g/mol): 144.333 MDL Number: MFCD00009019 InChI Key: VCZQFJFZMMALHB-UHFFFAOYSA-N Synonym: silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si PubChem CID: 12426 IUPAC Name: tetraethylsilane SMILES: CC[Si](CC)(CC)CC
PubChem CID | 12426 |
---|---|
CAS | 631-36-7 |
Molecular Weight (g/mol) | 144.333 |
MDL Number | MFCD00009019 |
SMILES | CC[Si](CC)(CC)CC |
Synonym | silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si |
IUPAC Name | tetraethylsilane |
InChI Key | VCZQFJFZMMALHB-UHFFFAOYSA-N |
Molecular Formula | C8H20Si |
Triallyl(methyl)silane 95.0+%, TCI America™
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CAS: 1112-91-0 Molecular Formula: C10H18Si Molecular Weight (g/mol): 166.339 MDL Number: MFCD00800604 InChI Key: JFCCVNTYPIUJDJ-UHFFFAOYSA-N Synonym: triallylmethylsilane,triallyl methyl silane,methyltris prop-2-en-1-yl silane,methyltriallylsilane,methyl-tris prop-2-enyl silane,silane,methyltri-2-propen-1-yl PubChem CID: 566299 IUPAC Name: methyl-tris(prop-2-enyl)silane SMILES: C[Si](CC=C)(CC=C)CC=C
PubChem CID | 566299 |
---|---|
CAS | 1112-91-0 |
Molecular Weight (g/mol) | 166.339 |
MDL Number | MFCD00800604 |
SMILES | C[Si](CC=C)(CC=C)CC=C |
Synonym | triallylmethylsilane,triallyl methyl silane,methyltris prop-2-en-1-yl silane,methyltriallylsilane,methyl-tris prop-2-enyl silane,silane,methyltri-2-propen-1-yl |
IUPAC Name | methyl-tris(prop-2-enyl)silane |
InChI Key | JFCCVNTYPIUJDJ-UHFFFAOYSA-N |
Molecular Formula | C10H18Si |
Trimethylsilylcyclopentadiene (mixture of isomers) 97.0+%, TCI America™
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CAS: 25134-15-0 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.285 InChI Key: VMFHCJPMKUTMMQ-UHFFFAOYSA-N Synonym: Cyclopentadienyltrimethylsilane PubChem CID: 91288 IUPAC Name: cyclopenta-2,4-dien-1-yl(trimethyl)silane SMILES: C[Si](C)(C)C1C=CC=C1
PubChem CID | 91288 |
---|---|
CAS | 25134-15-0 |
Molecular Weight (g/mol) | 138.285 |
SMILES | C[Si](C)(C)C1C=CC=C1 |
Synonym | Cyclopentadienyltrimethylsilane |
IUPAC Name | cyclopenta-2,4-dien-1-yl(trimethyl)silane |
InChI Key | VMFHCJPMKUTMMQ-UHFFFAOYSA-N |
Molecular Formula | C8H14Si |
Triethylvinylsilane 96.0+%, TCI America™
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CAS: 1112-54-5 Molecular Formula: C8H18Si Molecular Weight (g/mol): 142.32 MDL Number: MFCD00041345 InChI Key: HBWGDHDXAMFADB-UHFFFAOYSA-N Synonym: vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # PubChem CID: 559195 IUPAC Name: ethenyltriethylsilane SMILES: CC[Si](CC)(CC)C=C
PubChem CID | 559195 |
---|---|
CAS | 1112-54-5 |
Molecular Weight (g/mol) | 142.32 |
MDL Number | MFCD00041345 |
SMILES | CC[Si](CC)(CC)C=C |
Synonym | vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # |
IUPAC Name | ethenyltriethylsilane |
InChI Key | HBWGDHDXAMFADB-UHFFFAOYSA-N |
Molecular Formula | C8H18Si |
1-(Trimethylsilyl)-1-pentyne 98.0+%, TCI America™
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CAS: 18270-17-2 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00077890 InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne PubChem CID: 2760860 IUPAC Name: trimethyl(pent-1-yn-1-yl)silane SMILES: CCCC#C[Si](C)(C)C
PubChem CID | 2760860 |
---|---|
CAS | 18270-17-2 |
Molecular Weight (g/mol) | 140.30 |
MDL Number | MFCD00077890 |
SMILES | CCCC#C[Si](C)(C)C |
Synonym | 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne |
IUPAC Name | trimethyl(pent-1-yn-1-yl)silane |
InChI Key | CABCDUQQPBAHEE-UHFFFAOYSA-N |
Molecular Formula | C8H16Si |
2-Hexanol 98.0+%, TCI America™
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CAS: 626-93-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004585 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N Synonym: 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol PubChem CID: 12297 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O
PubChem CID | 12297 |
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CAS | 626-93-7 |
Molecular Weight (g/mol) | 102.177 |
MDL Number | MFCD00004585 |
SMILES | CCCCC(C)O |
Synonym | 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol |
IUPAC Name | hexan-2-ol |
InChI Key | QNVRIHYSUZMSGM-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
1,1-Dimethoxycyclopentane 96.0+%, TCI America™
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CAS: 931-94-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00060058 InChI Key: AGWFDZMDKNQQHG-UHFFFAOYSA-N Synonym: Cyclopentanone Dimethylketal PubChem CID: 523052 IUPAC Name: 1,1-dimethoxycyclopentane SMILES: COC1(CCCC1)OC
PubChem CID | 523052 |
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CAS | 931-94-2 |
Molecular Weight (g/mol) | 130.187 |
MDL Number | MFCD00060058 |
SMILES | COC1(CCCC1)OC |
Synonym | Cyclopentanone Dimethylketal |
IUPAC Name | 1,1-dimethoxycyclopentane |
InChI Key | AGWFDZMDKNQQHG-UHFFFAOYSA-N |
Molecular Formula | C7H14O2 |
2,5-Dimethyl-3-hexanol 97.0+%, TCI America™
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CAS: 19550-07-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00026452 InChI Key: SNKTZHPOKPYBPT-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexanol,3-hexanol, 2,5-dimethyl,acmc-209ezm,3-hexanol,2,5-dimethyl PubChem CID: 89183 IUPAC Name: 2,5-dimethylhexan-3-ol SMILES: CC(C)CC(C(C)C)O
PubChem CID | 89183 |
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CAS | 19550-07-3 |
Molecular Weight (g/mol) | 130.231 |
MDL Number | MFCD00026452 |
SMILES | CC(C)CC(C(C)C)O |
Synonym | 2,5-dimethyl-3-hexanol,3-hexanol, 2,5-dimethyl,acmc-209ezm,3-hexanol,2,5-dimethyl |
IUPAC Name | 2,5-dimethylhexan-3-ol |
InChI Key | SNKTZHPOKPYBPT-UHFFFAOYSA-N |
Molecular Formula | C8H18O |
2,4-Dimethyl-3-pentanol 99.0+%, TCI America™
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CAS: 600-36-2 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00008921 InChI Key: BAYAKMPRFGNNFW-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanol,diisopropylcarbinol,diisopropylmethanol,3-pentanol, 2,4-dimethyl,di-iso-propylcarbinol,2,4-dimethyl-3-hydroxypentane,unii-n54k81p01f,g00025-watson-int,ethyl tert-butyl carbinol,acmc-1adj1 PubChem CID: 11752 IUPAC Name: 2,4-dimethylpentan-3-ol SMILES: CC(C)C(C(C)C)O
PubChem CID | 11752 |
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CAS | 600-36-2 |
Molecular Weight (g/mol) | 116.204 |
MDL Number | MFCD00008921 |
SMILES | CC(C)C(C(C)C)O |
Synonym | 2,4-dimethyl-3-pentanol,diisopropylcarbinol,diisopropylmethanol,3-pentanol, 2,4-dimethyl,di-iso-propylcarbinol,2,4-dimethyl-3-hydroxypentane,unii-n54k81p01f,g00025-watson-int,ethyl tert-butyl carbinol,acmc-1adj1 |
IUPAC Name | 2,4-dimethylpentan-3-ol |
InChI Key | BAYAKMPRFGNNFW-UHFFFAOYSA-N |
Molecular Formula | C7H16O |