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Filtered Search Results
Diallyldimethylsilane 97.0+%, TCI America™
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CAS: 1113-12-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00008636 InChI Key: ZDSFBVVBFMKMRF-UHFFFAOYSA-N PubChem CID: 66190 IUPAC Name: dimethyl-bis(prop-2-enyl)silane SMILES: C[Si](C)(CC=C)CC=C
| PubChem CID | 66190 |
|---|---|
| CAS | 1113-12-8 |
| Molecular Weight (g/mol) | 140.301 |
| MDL Number | MFCD00008636 |
| SMILES | C[Si](C)(CC=C)CC=C |
| IUPAC Name | dimethyl-bis(prop-2-enyl)silane |
| InChI Key | ZDSFBVVBFMKMRF-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
1-Eicosanethiol 95.0+%, TCI America™
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CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS
| PubChem CID | 139443 |
|---|---|
| CAS | 13373-97-2 |
| Molecular Weight (g/mol) | 314.616 |
| MDL Number | MFCD07779406 |
| SMILES | CCCCCCCCCCCCCCCCCCCCS |
| Synonym | 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf |
| IUPAC Name | icosane-1-thiol |
| InChI Key | YYHYWOPDNMFEAV-UHFFFAOYSA-N |
| Molecular Formula | C20H42S |
1,2-Cyclododecanediol (cis- and trans- mixture) 87.0+%, TCI America™
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CAS: 15199-41-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD01321150 InChI Key: HAMFVYJFVXTJCJ-UHFFFAOYSA-N PubChem CID: 85817 IUPAC Name: cyclododecane-1,2-diol SMILES: C1CCCCCC(C(CCCC1)O)O
| PubChem CID | 85817 |
|---|---|
| CAS | 15199-41-4 |
| Molecular Weight (g/mol) | 200.322 |
| MDL Number | MFCD01321150 |
| SMILES | C1CCCCCC(C(CCCC1)O)O |
| IUPAC Name | cyclododecane-1,2-diol |
| InChI Key | HAMFVYJFVXTJCJ-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Cyclododecanol 98.0+%, TCI America™
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CAS: 1724-39-6 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00003717 InChI Key: SFVWPXMPRCIVOK-UHFFFAOYSA-N Synonym: unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz PubChem CID: 15595 IUPAC Name: cyclododecanol SMILES: C1CCCCCC(CCCCC1)O
| PubChem CID | 15595 |
|---|---|
| CAS | 1724-39-6 |
| Molecular Weight (g/mol) | 184.323 |
| MDL Number | MFCD00003717 |
| SMILES | C1CCCCCC(CCCCC1)O |
| Synonym | unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz |
| IUPAC Name | cyclododecanol |
| InChI Key | SFVWPXMPRCIVOK-UHFFFAOYSA-N |
| Molecular Formula | C12H24O |
2,6-Dimethyl-4-heptanol 85.0+%, TCI America™
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CAS: 108-82-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00008944 InChI Key: HXQPUEQDBSPXTE-UHFFFAOYSA-N Synonym: Diisobutylcarbinol PubChem CID: 7957 IUPAC Name: 2,6-dimethylheptan-4-ol SMILES: CC(C)CC(CC(C)C)O
| PubChem CID | 7957 |
|---|---|
| CAS | 108-82-7 |
| Molecular Weight (g/mol) | 144.258 |
| MDL Number | MFCD00008944 |
| SMILES | CC(C)CC(CC(C)C)O |
| Synonym | Diisobutylcarbinol |
| IUPAC Name | 2,6-dimethylheptan-4-ol |
| InChI Key | HXQPUEQDBSPXTE-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
1,1-Dimethoxycyclohexane 96.0+%, TCI America™
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CAS: 933-40-4 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00043714 InChI Key: XPIJMQVLTXAGME-UHFFFAOYSA-N Synonym: Cyclohexanone Dimethylketal PubChem CID: 13616 IUPAC Name: 1,1-dimethoxycyclohexane SMILES: COC1(CCCCC1)OC
| PubChem CID | 13616 |
|---|---|
| CAS | 933-40-4 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00043714 |
| SMILES | COC1(CCCCC1)OC |
| Synonym | Cyclohexanone Dimethylketal |
| IUPAC Name | 1,1-dimethoxycyclohexane |
| InChI Key | XPIJMQVLTXAGME-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
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 |
2-Methoxypropene 95.0+%, TCI America™
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CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 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) | 72.107 |
| 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 |
(R)-(-)-2-Butanol 99.0+%, TCI America™
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CAS: 14898-79-4 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064280 InChI Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC Name: (2R)-butan-2-ol SMILES: CCC(C)O
| PubChem CID | 84682 |
|---|---|
| CAS | 14898-79-4 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:35686 |
| MDL Number | MFCD00064280 |
| SMILES | CCC(C)O |
| Synonym | r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol |
| IUPAC Name | (2R)-butan-2-ol |
| InChI Key | BTANRVKWQNVYAZ-SCSAIBSYSA-N |
| Molecular Formula | C4H10O |
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 |
tert-Butyl Hypochlorite 98.0+%, TCI America™
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CAS: 507-40-4 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.565 MDL Number: MFCD00037105 InChI Key: IXZDIALLLMRYOU-UHFFFAOYSA-N Synonym: Hypochlorous Acid tert-Butyl Ester PubChem CID: 521297 IUPAC Name: tert-butyl hypochlorite SMILES: CC(C)(C)OCl
| PubChem CID | 521297 |
|---|---|
| CAS | 507-40-4 |
| Molecular Weight (g/mol) | 108.565 |
| MDL Number | MFCD00037105 |
| SMILES | CC(C)(C)OCl |
| Synonym | Hypochlorous Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl hypochlorite |
| InChI Key | IXZDIALLLMRYOU-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO |
1-(Trimethylsilyl)-1-propyne 98.0+%, TCI America™
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CAS: 6224-91-5 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.247 MDL Number: MFCD00009271 InChI Key: DCGLONGLPGISNX-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane PubChem CID: 80363 IUPAC Name: trimethyl(prop-1-ynyl)silane SMILES: CC#C[Si](C)(C)C
| PubChem CID | 80363 |
|---|---|
| CAS | 6224-91-5 |
| Molecular Weight (g/mol) | 112.247 |
| MDL Number | MFCD00009271 |
| SMILES | CC#C[Si](C)(C)C |
| Synonym | 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane |
| IUPAC Name | trimethyl(prop-1-ynyl)silane |
| InChI Key | DCGLONGLPGISNX-UHFFFAOYSA-N |
| Molecular Formula | C6H12Si |
Dimethylbis(phenylethynyl)silane 98.0+%, TCI America™
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CAS: 2170-08-3 Molecular Formula: C18H16Si Molecular Weight (g/mol): 260.41 MDL Number: MFCD00270967 InChI Key: LRBLIVYQOCFXPX-UHFFFAOYSA-N PubChem CID: 11010735 IUPAC Name: dimethyl-bis(2-phenylethynyl)silane SMILES: C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2
| PubChem CID | 11010735 |
|---|---|
| CAS | 2170-08-3 |
| Molecular Weight (g/mol) | 260.41 |
| MDL Number | MFCD00270967 |
| SMILES | C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2 |
| IUPAC Name | dimethyl-bis(2-phenylethynyl)silane |
| InChI Key | LRBLIVYQOCFXPX-UHFFFAOYSA-N |
| Molecular Formula | C18H16Si |
Methyl Dichlorophosphite 95.0+%, TCI America™
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CAS: 3279-26-3 Molecular Formula: CH3Cl2OP Molecular Weight (g/mol): 132.908 MDL Number: MFCD00000524 InChI Key: HCSDJECSMANTCX-UHFFFAOYSA-N Synonym: methyl dichlorophosphite,methyl phosphorodichloridite,methyl dichlorophosphinite,dichloro methyl phosphite,phosphorodichloridous acid, methyl ester,methyldichlorophosphite,methoxydichlorophosphine,ch3opcl2,dichloro methoxy phosphane,dichloro methoxy phosphine PubChem CID: 76768 IUPAC Name: dichloro(methoxy)phosphane SMILES: COP(Cl)Cl
| PubChem CID | 76768 |
|---|---|
| CAS | 3279-26-3 |
| Molecular Weight (g/mol) | 132.908 |
| MDL Number | MFCD00000524 |
| SMILES | COP(Cl)Cl |
| Synonym | methyl dichlorophosphite,methyl phosphorodichloridite,methyl dichlorophosphinite,dichloro methyl phosphite,phosphorodichloridous acid, methyl ester,methyldichlorophosphite,methoxydichlorophosphine,ch3opcl2,dichloro methoxy phosphane,dichloro methoxy phosphine |
| IUPAC Name | dichloro(methoxy)phosphane |
| InChI Key | HCSDJECSMANTCX-UHFFFAOYSA-N |
| Molecular Formula | CH3Cl2OP |
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 |