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Filtered Search Results

4-Octanol 97.0+%, TCI America™
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CAS: 589-62-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00014409 InChI Key: WOFPPJOZXUTRAU-UHFFFAOYNA-N Synonym: 4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc PubChem CID: 11515 IUPAC Name: octan-4-ol SMILES: CCCCC(O)CCC
PubChem CID | 11515 |
---|---|
CAS | 589-62-8 |
Molecular Weight (g/mol) | 130.23 |
MDL Number | MFCD00014409 |
SMILES | CCCCC(O)CCC |
Synonym | 4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc |
IUPAC Name | octan-4-ol |
InChI Key | WOFPPJOZXUTRAU-UHFFFAOYNA-N |
Molecular Formula | C8H18O |
9,9'-Spirobi[9H-9-silafluorene] 96.0+%, TCI America™
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CAS: 159-68-2 Molecular Formula: C24H16Si Molecular Weight (g/mol): 332.477 MDL Number: MFCD00093804 InChI Key: FAMRBROKCVCCCX-UHFFFAOYSA-N Synonym: 5,5′C-Spirobi[dibenzo[b,d]silole] PubChem CID: 135976 IUPAC Name: 5,5'-spirobi[benzo[b][1]benzosilole] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[Si]24C5=CC=CC=C5C6=CC=CC=C46
PubChem CID | 135976 |
---|---|
CAS | 159-68-2 |
Molecular Weight (g/mol) | 332.477 |
MDL Number | MFCD00093804 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[Si]24C5=CC=CC=C5C6=CC=CC=C46 |
Synonym | 5,5′C-Spirobi[dibenzo[b,d]silole] |
IUPAC Name | 5,5'-spirobi[benzo[b][1]benzosilole] |
InChI Key | FAMRBROKCVCCCX-UHFFFAOYSA-N |
Molecular Formula | C24H16Si |
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-(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 |
Tetrabutyltin 95.0+%, TCI America™
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CAS: 1461-25-2 Molecular Formula: C16H36Sn Molecular Weight (g/mol): 347.174 MDL Number: MFCD00009422 InChI Key: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC Name: tetrabutylstannane SMILES: CCCC[Sn](CCCC)(CCCC)CCCC
PubChem CID | 15098 |
---|---|
CAS | 1461-25-2 |
Molecular Weight (g/mol) | 347.174 |
MDL Number | MFCD00009422 |
SMILES | CCCC[Sn](CCCC)(CCCC)CCCC |
Synonym | tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 |
IUPAC Name | tetrabutylstannane |
InChI Key | AFCAKJKUYFLYFK-UHFFFAOYSA-N |
Molecular Formula | C16H36Sn |
tert-Tetradecanethiol (mixture of isomers) 97.0+%, TCI America™
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CAS: 28983-37-1 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.454 MDL Number: MFCD00041145 InChI Key: LMDDHLWHSDZGIH-UHFFFAOYSA-N Synonym: tert-Tetradecyl Mercaptan PubChem CID: 21493711 IUPAC Name: 2-methyltridecane-2-thiol SMILES: CCCCCCCCCCCC(C)(C)S
PubChem CID | 21493711 |
---|---|
CAS | 28983-37-1 |
Molecular Weight (g/mol) | 230.454 |
MDL Number | MFCD00041145 |
SMILES | CCCCCCCCCCCC(C)(C)S |
Synonym | tert-Tetradecyl Mercaptan |
IUPAC Name | 2-methyltridecane-2-thiol |
InChI Key | LMDDHLWHSDZGIH-UHFFFAOYSA-N |
Molecular Formula | C14H30S |
DTT, Molecular Grade, Promega™
CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
PubChem CID | 446094 |
---|---|
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Molecular Formula | C4H10O2S2 |
Dithiothreitol, Molecular Biology Grade, Hoefer™
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CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

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PubChem CID | 446094 |
---|---|
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Molecular Formula | C4H10O2S2 |
CAROLINA CHEMICAL LLC 1 4-BUTANEDIOL 99.5 200KG DRUM
NC3397820 1 4-BUTANEDIOL 99.5 200KG DRUM

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Teknova 1M Dithiothreitol (DTT) Solution. 1mL, 50-Pack, Sterile. Dry Ice Required
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1M Dithiothreitol (DTT)

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Sigma Organic Chemistry 1-Hexanethiol | 5ML | 111-31-9 | MFCD00004909 | 99% (GC)
1-Hexanethiol, 5ML
About This Item:
Synonym(s): 1-Mercaptohexane; Hexyl mercaptan; MCH; Mercaptan C6
Linear Formula: CH3(CH2)5SH
Molecular Weight: 118.24
CAS Number: 111-31-9
MDL Number: MFCD00004909
UNSPSC Code: 12352300
Purity: 99% (GC)
Boiling Point: 150-154 C (lit.)
Melting Point: -81--80 C (lit.)
Density: 0.832 g/mL at 25 C
Refractive Index: n20/D 1.450
Storage: room temp
EINECS Number: 203-857-0

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Sigma Organic Chemistry SPhos Pd G1 | Methyl t-Butyl Ether Adduct | 250MG | MFCD15144765
SPhos Pd G1, Methyl t-Butyl Ether Adduct, 250MG
About This Item:
MDL Number: MFCD15144765
UNSPSC Code: 12352300
Storage: room temp

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