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Filtered Search Results

5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene 95.0+%, TCI America™
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CAS: 87778-95-8 Molecular Formula: C13H24Si Molecular Weight (g/mol): 208.42 MDL Number: MFCD00151193 InChI Key: WNTWQEUDFDAMBF-UHFFFAOYSA-N PubChem CID: 4338309 IUPAC Name: trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane SMILES: CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C
PubChem CID | 4338309 |
---|---|
CAS | 87778-95-8 |
Molecular Weight (g/mol) | 208.42 |
MDL Number | MFCD00151193 |
SMILES | CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C |
IUPAC Name | trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane |
InChI Key | WNTWQEUDFDAMBF-UHFFFAOYSA-N |
Molecular Formula | C13H24Si |
1-(Triisopropylsilyl)-1-propyne 95.0+%, TCI America™
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CAS: 82192-57-2 Molecular Formula: C12H24Si Molecular Weight (g/mol): 196.409 MDL Number: MFCD00015636 InChI Key: FDEZWWXTHRGNJD-UHFFFAOYSA-N PubChem CID: 4074566 IUPAC Name: tri(propan-2-yl)-prop-1-ynylsilane SMILES: CC#C[Si](C(C)C)(C(C)C)C(C)C
PubChem CID | 4074566 |
---|---|
CAS | 82192-57-2 |
Molecular Weight (g/mol) | 196.409 |
MDL Number | MFCD00015636 |
SMILES | CC#C[Si](C(C)C)(C(C)C)C(C)C |
IUPAC Name | tri(propan-2-yl)-prop-1-ynylsilane |
InChI Key | FDEZWWXTHRGNJD-UHFFFAOYSA-N |
Molecular Formula | C12H24Si |
Tetraphenylsilane 97.0+%, TCI America™
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CAS: 1048-08-4 Molecular Formula: C24H20Si Molecular Weight (g/mol): 336.509 MDL Number: MFCD00014069 InChI Key: JLAVCPKULITDHO-UHFFFAOYSA-N Synonym: silane, tetraphenyl,tetraphenylsilicon,benzene, 1,1',1,1'-silanetetrayltetrakis,silane, tetraphenyl-, PubChem CID: 66104 IUPAC Name: tetraphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
PubChem CID | 66104 |
---|---|
CAS | 1048-08-4 |
Molecular Weight (g/mol) | 336.509 |
MDL Number | MFCD00014069 |
SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
Synonym | silane, tetraphenyl,tetraphenylsilicon,benzene, 1,1',1,1'-silanetetrayltetrakis,silane, tetraphenyl-, |
IUPAC Name | tetraphenylsilane |
InChI Key | JLAVCPKULITDHO-UHFFFAOYSA-N |
Molecular Formula | C24H20Si |
Vinyltrimethylsilane 97.0+%, TCI America™
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CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C
PubChem CID | 79102 |
---|---|
CAS | 754-05-2 |
Molecular Weight (g/mol) | 100.236 |
MDL Number | MFCD00008606 |
SMILES | C[Si](C)(C)C=C |
Synonym | vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane |
IUPAC Name | ethenyl(trimethyl)silane |
InChI Key | GCSJLQSCSDMKTP-UHFFFAOYSA-N |
Molecular Formula | C5H12Si |
4-(trans-4-Vinylcyclohexyl)benzonitrile 98.0+%, TCI America™
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CAS: 96184-42-8 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD11053490 InChI Key: JHXJAWXZLWDDED-UHFFFAOYSA-N Synonym: 4-trans-4-vinylcyclohexyl benzonitrile,trans-4'-4-vinylcyclohexyl benzonitrile,trans-4-4-vinyl-cyclohexyl-benzonitrile,4-4-ethenylcyclohexyl benzonitrile,4-4-vinylcyclohexyl benzonitrile,jhxjawxzlwdded-mqmhxkeqsa-n,p-trans-4-vinylcyclohexyl benzonitrile,trans-4-4-vinylcyclohexyl benzonitrile,p-trans-4-vinylcyclohexyl-benzonitrile,4-trans-4-ethenylcyclohexyl benzonitrile PubChem CID: 18724353 IUPAC Name: 4-(4-ethenylcyclohexyl)benzonitrile SMILES: C=CC1CCC(CC1)C2=CC=C(C=C2)C#N
PubChem CID | 18724353 |
---|---|
CAS | 96184-42-8 |
Molecular Weight (g/mol) | 211.308 |
MDL Number | MFCD11053490 |
SMILES | C=CC1CCC(CC1)C2=CC=C(C=C2)C#N |
Synonym | 4-trans-4-vinylcyclohexyl benzonitrile,trans-4'-4-vinylcyclohexyl benzonitrile,trans-4-4-vinyl-cyclohexyl-benzonitrile,4-4-ethenylcyclohexyl benzonitrile,4-4-vinylcyclohexyl benzonitrile,jhxjawxzlwdded-mqmhxkeqsa-n,p-trans-4-vinylcyclohexyl benzonitrile,trans-4-4-vinylcyclohexyl benzonitrile,p-trans-4-vinylcyclohexyl-benzonitrile,4-trans-4-ethenylcyclohexyl benzonitrile |
IUPAC Name | 4-(4-ethenylcyclohexyl)benzonitrile |
InChI Key | JHXJAWXZLWDDED-UHFFFAOYSA-N |
Molecular Formula | C15H17N |
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 |
2-Methyl-1-butanethiol 95.0+%, TCI America™
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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 |
Cyclohexyl Vinyl Ether (stabilized with KOH) 98.0+%, TCI America™
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CAS: 2182-55-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00046358 InChI Key: VGIYPVFBQRUBDD-UHFFFAOYSA-N Synonym: cyclohexyl vinyl ether,vinyloxy cyclohexane,cyclohexane, ethenyloxy,vinylcyclohexyl ether,cyclohexylvinylether,vinyl cyclohexyl ether,ethenyloxy cyclohexane,vinyloxycyclohexane,cyclohexylvinyl ether,vinyloxy cyclohexane # PubChem CID: 75129 IUPAC Name: ethenoxycyclohexane SMILES: C=COC1CCCCC1
PubChem CID | 75129 |
---|---|
CAS | 2182-55-0 |
Molecular Weight (g/mol) | 126.199 |
MDL Number | MFCD00046358 |
SMILES | C=COC1CCCCC1 |
Synonym | cyclohexyl vinyl ether,vinyloxy cyclohexane,cyclohexane, ethenyloxy,vinylcyclohexyl ether,cyclohexylvinylether,vinyl cyclohexyl ether,ethenyloxy cyclohexane,vinyloxycyclohexane,cyclohexylvinyl ether,vinyloxy cyclohexane # |
IUPAC Name | ethenoxycyclohexane |
InChI Key | VGIYPVFBQRUBDD-UHFFFAOYSA-N |
Molecular Formula | C8H14O |
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 |
9,9-Diphenyl-9H-9-silafluorene 98.0+%, TCI America™
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CAS: 5550-08-3 Molecular Formula: C24H18Si Molecular Weight (g/mol): 334.49 InChI Key: RVHKZECCDOKCIB-UHFFFAOYSA-N Synonym: 5,5-Diphenyl-5H-dibenzo[b,d]silole PubChem CID: 424835 IUPAC Name: 5,5-diphenylbenzo[b][1]benzosilole SMILES: C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
PubChem CID | 424835 |
---|---|
CAS | 5550-08-3 |
Molecular Weight (g/mol) | 334.49 |
SMILES | C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5 |
Synonym | 5,5-Diphenyl-5H-dibenzo[b,d]silole |
IUPAC Name | 5,5-diphenylbenzo[b][1]benzosilole |
InChI Key | RVHKZECCDOKCIB-UHFFFAOYSA-N |
Molecular Formula | C24H18Si |
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 |
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 |
tert-Hexadecyl Mercaptan 78.0+%, TCI America™
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CAS: 25360-09-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00043106 InChI Key: KZIYAWAYDPPPIU-UHFFFAOYSA-N Synonym: tert-Hexadecanethiol PubChem CID: 545889 IUPAC Name: 13,13-dimethyltetradecane-1-thiol SMILES: CC(C)(C)CCCCCCCCCCCCS
PubChem CID | 545889 |
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CAS | 25360-09-2 |
Molecular Weight (g/mol) | 258.51 |
MDL Number | MFCD00043106 |
SMILES | CC(C)(C)CCCCCCCCCCCCS |
Synonym | tert-Hexadecanethiol |
IUPAC Name | 13,13-dimethyltetradecane-1-thiol |
InChI Key | KZIYAWAYDPPPIU-UHFFFAOYSA-N |
Molecular Formula | C16H34S |
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 |
---|---|
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 |