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Filtered Search Results
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 |
|---|---|
| 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 |
1,4-Benzenedimethanethiol 98.0+%, TCI America™
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CAS: 105-09-9 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.29 MDL Number: MFCD00004872 InChI Key: IYPNRTQAOXLCQW-UHFFFAOYSA-N PubChem CID: 66043 IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1
| PubChem CID | 66043 |
|---|---|
| CAS | 105-09-9 |
| Molecular Weight (g/mol) | 170.29 |
| MDL Number | MFCD00004872 |
| SMILES | SCC1=CC=C(CS)C=C1 |
| IUPAC Name | [4-(sulfanylmethyl)phenyl]methanethiol |
| InChI Key | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
| Molecular Formula | C8H10S2 |
1-Butanethiol 97.0+%, TCI America™
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CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS
| PubChem CID | 8012 |
|---|---|
| CAS | 109-79-5 |
| Molecular Weight (g/mol) | 90.184 |
| MDL Number | MFCD00004905 |
| SMILES | CCCCS |
| Synonym | 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan |
| IUPAC Name | butane-1-thiol |
| InChI Key | WQAQPCDUOCURKW-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
Trihexylsilane 95.0+%, TCI America™
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CAS: 2929-52-4 Molecular Formula: C18H39Si Molecular Weight (g/mol): 283.595 MDL Number: MFCD00009519 InChI Key: ISPSHPOFLYFIRR-UHFFFAOYSA-N PubChem CID: 6327464 IUPAC Name: trihexylsilicon SMILES: CCCCCC[Si](CCCCCC)CCCCCC
| PubChem CID | 6327464 |
|---|---|
| CAS | 2929-52-4 |
| Molecular Weight (g/mol) | 283.595 |
| MDL Number | MFCD00009519 |
| SMILES | CCCCCC[Si](CCCCCC)CCCCCC |
| IUPAC Name | trihexylsilicon |
| InChI Key | ISPSHPOFLYFIRR-UHFFFAOYSA-N |
| Molecular Formula | C18H39Si |
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 |
2,3-Butanediol (mixture of stereoisomers) 97.0+%, TCI America™
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CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004523 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O
| PubChem CID | 262 |
|---|---|
| CAS | 513-85-9 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:62064 |
| MDL Number | MFCD00004523 |
| SMILES | CC(C(C)O)O |
| Synonym | 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. |
| IUPAC Name | butane-2,3-diol |
| InChI Key | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
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 |
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 |
1-Hexen-3-ol 97.0+%, TCI America™
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CAS: 4798-44-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00004581 InChI Key: BVOSSZSHBZQJOI-UHFFFAOYSA-N Synonym: 1-hexen-3-ol,propylvinylcarbinol,3-hydroxy-1-hexene,propyl vinyl carbinol,vinyl propyl carbinol,1-vinylbutanol,1-vinylbutan-1-ol,fema no. 3608,1-hexene-3-ol,1-hexen-3-ol, r PubChem CID: 20928 IUPAC Name: hex-1-en-3-ol SMILES: CCCC(C=C)O
| PubChem CID | 20928 |
|---|---|
| CAS | 4798-44-1 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00004581 |
| SMILES | CCCC(C=C)O |
| Synonym | 1-hexen-3-ol,propylvinylcarbinol,3-hydroxy-1-hexene,propyl vinyl carbinol,vinyl propyl carbinol,1-vinylbutanol,1-vinylbutan-1-ol,fema no. 3608,1-hexene-3-ol,1-hexen-3-ol, r |
| IUPAC Name | hex-1-en-3-ol |
| InChI Key | BVOSSZSHBZQJOI-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
1-Buten-3-ol 97.0+%, TCI America™
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CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C
| PubChem CID | 11716 |
|---|---|
| CAS | 598-32-3 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00004543 |
| SMILES | CC(O)C=C |
| Synonym | 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol |
| IUPAC Name | but-3-en-2-ol |
| InChI Key | MKUWVMRNQOOSAT-UHFFFAOYNA-N |
| Molecular Formula | C4H8O |
5-Nonanol 97.0+%, TCI America™
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CAS: 623-93-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00021944 InChI Key: FCBBRODPXVPZAH-UHFFFAOYSA-N Synonym: 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc PubChem CID: 12202 IUPAC Name: nonan-5-ol SMILES: CCCCC(CCCC)O
| PubChem CID | 12202 |
|---|---|
| CAS | 623-93-8 |
| Molecular Weight (g/mol) | 144.258 |
| MDL Number | MFCD00021944 |
| SMILES | CCCCC(CCCC)O |
| Synonym | 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc |
| IUPAC Name | nonan-5-ol |
| InChI Key | FCBBRODPXVPZAH-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
1-Naphthylmalononitrile 99.0+%, TCI America™
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CAS: 5518-09-2 Molecular Formula: C13H8N2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD00142672 InChI Key: JSYNLGSYUCZAGV-UHFFFAOYSA-N Synonym: 1-(Dicyanomethyl)naphthalene PubChem CID: 10910363 IUPAC Name: 2-naphthalen-1-ylpropanedinitrile SMILES: C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N
| PubChem CID | 10910363 |
|---|---|
| CAS | 5518-09-2 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD00142672 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N |
| Synonym | 1-(Dicyanomethyl)naphthalene |
| IUPAC Name | 2-naphthalen-1-ylpropanedinitrile |
| InChI Key | JSYNLGSYUCZAGV-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2 |
N,N'-Bis(2-aminobenzal)ethylenediamine 97.0+%, TCI America™
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CAS: 4408-47-3 Molecular Formula: C16H18N4 Molecular Weight (g/mol): 266.35 MDL Number: MFCD00059854 InChI Key: ZFIFWHZGMOGXDV-UHFFFAOYSA-N Synonym: 2-Aminobenzaldehyde-ethylene-diimine, Ethylenedinitrilobis(o-toluidine) PubChem CID: 6432140 IUPAC Name: 2-{[(2-{[(2-aminophenyl)methylidene]amino}ethyl)imino]methyl}aniline SMILES: NC1=CC=CC=C1C=NCCN=CC1=CC=CC=C1N
| PubChem CID | 6432140 |
|---|---|
| CAS | 4408-47-3 |
| Molecular Weight (g/mol) | 266.35 |
| MDL Number | MFCD00059854 |
| SMILES | NC1=CC=CC=C1C=NCCN=CC1=CC=CC=C1N |
| Synonym | 2-Aminobenzaldehyde-ethylene-diimine, Ethylenedinitrilobis(o-toluidine) |
| IUPAC Name | 2-{[(2-{[(2-aminophenyl)methylidene]amino}ethyl)imino]methyl}aniline |
| InChI Key | ZFIFWHZGMOGXDV-UHFFFAOYSA-N |
| Molecular Formula | C16H18N4 |
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 |
1,2-Ethanedithiol 99.0+%, TCI America™
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CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S
| PubChem CID | 10902 |
|---|---|
| CAS | 540-63-6 |
| Molecular Weight (g/mol) | 94.19 |
| MDL Number | MFCD00004892 |
| SMILES | C(CS)S |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| IUPAC Name | ethane-1,2-dithiol |
| InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| Molecular Formula | C2H6S2 |