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Filtered Search Results

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 |
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 |
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 |
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 |
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 |
Ethyl Acetohydroximate 95.0+%, TCI America™
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CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: (E)-(ethyl N-hydroxyethanimidate) SMILES: CCO\C(C)=N\O
PubChem CID | 6386647 |
---|---|
CAS | 10576-12-2 |
Molecular Weight (g/mol) | 103.12 |
MDL Number | MFCD00002114,MFCD00002114 |
SMILES | CCO\C(C)=N\O |
Synonym | ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime |
IUPAC Name | (E)-(ethyl N-hydroxyethanimidate) |
InChI Key | QWKAVVNRCKPKNM-SNAWJCMRSA-N |
Molecular Formula | C4H9NO2 |
5-Methyl-2-hexanol 98.0+%, TCI America™
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CAS: 627-59-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004558 InChI Key: ZDVJGWXFXGJSIU-UHFFFAOYNA-N Synonym: 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa PubChem CID: 12323 IUPAC Name: 5-methylhexan-2-ol SMILES: CC(C)CCC(C)O
PubChem CID | 12323 |
---|---|
CAS | 627-59-8 |
Molecular Weight (g/mol) | 116.20 |
MDL Number | MFCD00004558 |
SMILES | CC(C)CCC(C)O |
Synonym | 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa |
IUPAC Name | 5-methylhexan-2-ol |
InChI Key | ZDVJGWXFXGJSIU-UHFFFAOYNA-N |
Molecular Formula | C7H16O |
O-(2-Methoxyisopropyl)hydroxylamine 95.0+%, TCI America™
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CAS: 103491-33-4 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 InChI Key: HAWYTJZHQIXQCP-UHFFFAOYSA-N PubChem CID: 13608208 IUPAC Name: O-(2-methoxypropan-2-yl)hydroxylamine SMILES: CC(C)(OC)ON
PubChem CID | 13608208 |
---|---|
CAS | 103491-33-4 |
Molecular Weight (g/mol) | 105.137 |
SMILES | CC(C)(OC)ON |
IUPAC Name | O-(2-methoxypropan-2-yl)hydroxylamine |
InChI Key | HAWYTJZHQIXQCP-UHFFFAOYSA-N |
Molecular Formula | C4H11NO2 |
2-Methyl-1-butanethiol 95.0+%, TCI America™
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1,5-Hexadiene-3,4-diol (stabilized with HQ) 95.0+%, TCI America™
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CAS: 1069-23-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00081129 InChI Key: KUQWZSZYIQGTHT-UHFFFAOYNA-N Synonym: 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol PubChem CID: 14042 IUPAC Name: hexa-1,5-diene-3,4-diol SMILES: OC(C=C)C(O)C=C
PubChem CID | 14042 |
---|---|
CAS | 1069-23-4 |
Molecular Weight (g/mol) | 114.14 |
MDL Number | MFCD00081129 |
SMILES | OC(C=C)C(O)C=C |
Synonym | 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol |
IUPAC Name | hexa-1,5-diene-3,4-diol |
InChI Key | KUQWZSZYIQGTHT-UHFFFAOYNA-N |
Molecular Formula | C6H10O2 |
Hexamethylditin 98.0+%, TCI America™
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CAS: 661-69-8 Molecular Formula: C6H18Sn2 Molecular Weight (g/mol): 327.63 MDL Number: MFCD00008277 InChI Key: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 IUPAC Name: hexamethyldistannane SMILES: C[Sn](C)(C)[Sn](C)(C)C
PubChem CID | 6327618 |
---|---|
CAS | 661-69-8 |
Molecular Weight (g/mol) | 327.63 |
MDL Number | MFCD00008277 |
SMILES | C[Sn](C)(C)[Sn](C)(C)C |
Synonym | hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci |
IUPAC Name | hexamethyldistannane |
InChI Key | CCRMAATUKBYMPA-UHFFFAOYSA-N |
Molecular Formula | C6H18Sn2 |
3-Heptanol 98.0+%, TCI America™
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CAS: 589-82-2 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004586 InChI Key: RZKSECIXORKHQS-UHFFFAOYSA-N Synonym: 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol PubChem CID: 11520 IUPAC Name: heptan-3-ol SMILES: CCCCC(CC)O
PubChem CID | 11520 |
---|---|
CAS | 589-82-2 |
Molecular Weight (g/mol) | 116.204 |
MDL Number | MFCD00004586 |
SMILES | CCCCC(CC)O |
Synonym | 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol |
IUPAC Name | heptan-3-ol |
InChI Key | RZKSECIXORKHQS-UHFFFAOYSA-N |
Molecular Formula | C7H16O |
Hexyl Mercaptan 96.0+%, TCI America™
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CAS: 111-31-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Synonym: 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS
PubChem CID | 8106 |
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CAS | 111-31-9 |
Molecular Weight (g/mol) | 118.24 |
MDL Number | MFCD00004909 |
SMILES | CCCCCCS |
Synonym | 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan |
IUPAC Name | hexane-1-thiol |
InChI Key | PMBXCGGQNSVESQ-UHFFFAOYSA-N |
Molecular Formula | C6H14S |
2,5-Hexanediol 98.0+%, TCI America™
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CAS: 2935-44-6 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004557 InChI Key: OHMBHFSEKCCCBW-UHFFFAOYSA-N Synonym: 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m PubChem CID: 18049 ChEBI: CHEBI:84894 IUPAC Name: hexane-2,5-diol SMILES: CC(CCC(C)O)O
PubChem CID | 18049 |
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CAS | 2935-44-6 |
Molecular Weight (g/mol) | 118.176 |
ChEBI | CHEBI:84894 |
MDL Number | MFCD00004557 |
SMILES | CC(CCC(C)O)O |
Synonym | 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m |
IUPAC Name | hexane-2,5-diol |
InChI Key | OHMBHFSEKCCCBW-UHFFFAOYSA-N |
Molecular Formula | C6H14O2 |
3-Hexanol 98.0+%, TCI America™
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CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O
PubChem CID | 12178 |
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CAS | 623-37-0 |
Molecular Weight (g/mol) | 102.177 |
MDL Number | MFCD00004582 |
SMILES | CCCC(CC)O |
Synonym | 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d |
IUPAC Name | hexan-3-ol |
InChI Key | ZOCHHNOQQHDWHG-UHFFFAOYSA-N |
Molecular Formula | C6H14O |