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Filtered Search Results

Dithioerythritol 98.0+%, TCI America™
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CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 IUPAC Name: (2R,3S)-1,4-disulfanylbutane-2,3-diol SMILES: O[C@@H](CS)[C@H](O)CS
PubChem CID | 439352 |
---|---|
CAS | 6892-68-8 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:17456 |
MDL Number | MFCD00063750 |
SMILES | O[C@@H](CS)[C@H](O)CS |
Synonym | dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol |
IUPAC Name | (2R,3S)-1,4-disulfanylbutane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-ZXZARUISSA-N |
Molecular Formula | C4H10O2S2 |
Diphenylsilane 97.0+%, TCI America™
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CAS: 775-12-2 Molecular Formula: C12H10Si Molecular Weight (g/mol): 182.297 MDL Number: MFCD00003002 InChI Key: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC Name: cyclohexa-2,5-dien-1-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
PubChem CID | 6327659 |
---|---|
CAS | 775-12-2 |
Molecular Weight (g/mol) | 182.297 |
MDL Number | MFCD00003002 |
SMILES | C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2 |
Synonym | diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 |
IUPAC Name | cyclohexa-2,5-dien-1-ylidene(phenyl)silanide |
InChI Key | BPYFPNZHLXDIGA-UHFFFAOYSA-N |
Molecular Formula | C12H10Si |
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 |
3-Methyl-2-butanol 98.0+%, TCI America™
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CAS: 598-75-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004527 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: 3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol PubChem CID: 11732 ChEBI: CHEBI:77517 IUPAC Name: 3-methylbutan-2-ol SMILES: CC(C)C(C)O
PubChem CID | 11732 |
---|---|
CAS | 598-75-4 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:77517 |
MDL Number | MFCD00004527 |
SMILES | CC(C)C(C)O |
Synonym | 3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol |
IUPAC Name | 3-methylbutan-2-ol |
InChI Key | MXLMTQWGSQIYOW-UHFFFAOYNA-N |
Molecular Formula | C5H12O |
4-Methylbenzyl Mercaptan 97.0+%, TCI America™
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3-Methyl-2-pentanol (mixture of diastereoisomers) 95.0+%, TCI America™
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CAS: 565-60-6 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004528 InChI Key: ZXNBBWHRUSXUFZ-UHFFFAOYSA-N Synonym: 3-methyl-2-pentanol,3-methyl-4-pentanol,2-pentanol, 3-methyl,2-hydroxy-3-methylpentane,threo-3-methylpentan-2-ol,2-pentanol, 3-methyl-, 2s,3r,3-methyl-pentan-2-ol,acmc-1aozb,acmc-20m2p7,sec-butyl methylcarbinol PubChem CID: 11261 ChEBI: CHEBI:77520 IUPAC Name: 3-methylpentan-2-ol SMILES: CCC(C)C(C)O
PubChem CID | 11261 |
---|---|
CAS | 565-60-6 |
Molecular Weight (g/mol) | 102.177 |
ChEBI | CHEBI:77520 |
MDL Number | MFCD00004528 |
SMILES | CCC(C)C(C)O |
Synonym | 3-methyl-2-pentanol,3-methyl-4-pentanol,2-pentanol, 3-methyl,2-hydroxy-3-methylpentane,threo-3-methylpentan-2-ol,2-pentanol, 3-methyl-, 2s,3r,3-methyl-pentan-2-ol,acmc-1aozb,acmc-20m2p7,sec-butyl methylcarbinol |
IUPAC Name | 3-methylpentan-2-ol |
InChI Key | ZXNBBWHRUSXUFZ-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
4-Methyl-1-phenyl-2-pentanol 96.0+%, TCI America™
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CAS: 7779-78-4 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00209515 InChI Key: IUADYGVMSDKSMB-UHFFFAOYSA-N PubChem CID: 62661 IUPAC Name: 4-methyl-1-phenylpentan-2-ol SMILES: CC(C)CC(CC1=CC=CC=C1)O
PubChem CID | 62661 |
---|---|
CAS | 7779-78-4 |
Molecular Weight (g/mol) | 178.275 |
MDL Number | MFCD00209515 |
SMILES | CC(C)CC(CC1=CC=CC=C1)O |
IUPAC Name | 4-methyl-1-phenylpentan-2-ol |
InChI Key | IUADYGVMSDKSMB-UHFFFAOYSA-N |
Molecular Formula | C12H18O |
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 |
sec-Butyl Mercaptan 97.0+%, TCI America™
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CAS: 513-53-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004865 InChI Key: LOCHFZBWPCLPAN-UHFFFAOYSA-N Synonym: 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol PubChem CID: 10560 IUPAC Name: butane-2-thiol SMILES: CCC(C)S
PubChem CID | 10560 |
---|---|
CAS | 513-53-1 |
Molecular Weight (g/mol) | 90.184 |
MDL Number | MFCD00004865 |
SMILES | CCC(C)S |
Synonym | 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol |
IUPAC Name | butane-2-thiol |
InChI Key | LOCHFZBWPCLPAN-UHFFFAOYSA-N |
Molecular Formula | C4H10S |
1,2-Butanedithiol 97.0+%, TCI America™
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CAS: 16128-68-0 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.24 MDL Number: MFCD00039649 InChI Key: LFTMJBWNOFFSRW-UHFFFAOYNA-N Synonym: 1,2-Dimercaptobutane PubChem CID: 61829 IUPAC Name: butane-1,2-dithiol SMILES: CCC(S)CS
PubChem CID | 61829 |
---|---|
CAS | 16128-68-0 |
Molecular Weight (g/mol) | 122.24 |
MDL Number | MFCD00039649 |
SMILES | CCC(S)CS |
Synonym | 1,2-Dimercaptobutane |
IUPAC Name | butane-1,2-dithiol |
InChI Key | LFTMJBWNOFFSRW-UHFFFAOYNA-N |
Molecular Formula | C4H10S2 |
Benzyl Isopropenyl Ether 97.0+%, TCI America™
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CAS: 32783-20-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00059913 InChI Key: ZIFHFFOAEFKJJL-UHFFFAOYSA-N Synonym: 2-Benzyloxy-1-propene, Isopropenyl Benzyl Ether PubChem CID: 560989 IUPAC Name: prop-1-en-2-yloxymethylbenzene SMILES: CC(=C)OCC1=CC=CC=C1
PubChem CID | 560989 |
---|---|
CAS | 32783-20-3 |
Molecular Weight (g/mol) | 148.205 |
MDL Number | MFCD00059913 |
SMILES | CC(=C)OCC1=CC=CC=C1 |
Synonym | 2-Benzyloxy-1-propene, Isopropenyl Benzyl Ether |
IUPAC Name | prop-1-en-2-yloxymethylbenzene |
InChI Key | ZIFHFFOAEFKJJL-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
1-Cyclopropylethanol 98.0+%, TCI America™
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CAS: 765-42-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001300 InChI Key: DKKVKJZXOBFLRY-UHFFFAOYSA-N Synonym: cyclopropylmethylcarbinol,cyclopropyl methyl carbinol,methylcyclopropylcarbinol,1-cyclopropylethan-1-ol,cyclopropylethanol,cyclopropanemethanol, .alpha.-methyl,alpha-methylcyclopropanemethanol,cyclopropanemethanol, a-methyl,cyclopropyl ethanol,cyclopropanemethanol, alpha-methyl PubChem CID: 79104 IUPAC Name: 1-cyclopropylethanol SMILES: CC(C1CC1)O
PubChem CID | 79104 |
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CAS | 765-42-4 |
Molecular Weight (g/mol) | 86.134 |
MDL Number | MFCD00001300 |
SMILES | CC(C1CC1)O |
Synonym | cyclopropylmethylcarbinol,cyclopropyl methyl carbinol,methylcyclopropylcarbinol,1-cyclopropylethan-1-ol,cyclopropylethanol,cyclopropanemethanol, .alpha.-methyl,alpha-methylcyclopropanemethanol,cyclopropanemethanol, a-methyl,cyclopropyl ethanol,cyclopropanemethanol, alpha-methyl |
IUPAC Name | 1-cyclopropylethanol |
InChI Key | DKKVKJZXOBFLRY-UHFFFAOYSA-N |
Molecular Formula | C5H10O |
2,3-Butanedithiol 98.0+%, TCI America™
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CAS: 4532-64-3 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00010024 InChI Key: TWWSEEHCVDRRRI-UHFFFAOYSA-N Synonym: 2,3-Dimercaptobutane PubChem CID: 548353 IUPAC Name: butane-2,3-dithiol SMILES: CC(C(C)S)S
PubChem CID | 548353 |
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CAS | 4532-64-3 |
Molecular Weight (g/mol) | 122.244 |
MDL Number | MFCD00010024 |
SMILES | CC(C(C)S)S |
Synonym | 2,3-Dimercaptobutane |
IUPAC Name | butane-2,3-dithiol |
InChI Key | TWWSEEHCVDRRRI-UHFFFAOYSA-N |
Molecular Formula | C4H10S2 |
1,3,5-Cyclohexanetricarbonitrile (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 183582-92-5 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD08276327 InChI Key: VMUOSHREZKXCIV-UHFFFAOYSA-N Synonym: 1,3,5-Tricyanocyclohexane PubChem CID: 11423741 IUPAC Name: cyclohexane-1,3,5-tricarbonitrile SMILES: C1C(CC(CC1C#N)C#N)C#N
PubChem CID | 11423741 |
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CAS | 183582-92-5 |
Molecular Weight (g/mol) | 159.192 |
MDL Number | MFCD08276327 |
SMILES | C1C(CC(CC1C#N)C#N)C#N |
Synonym | 1,3,5-Tricyanocyclohexane |
IUPAC Name | cyclohexane-1,3,5-tricarbonitrile |
InChI Key | VMUOSHREZKXCIV-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
1-Cyclohexyl-1-butanol 98.0+%, TCI America™
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CAS: 4352-42-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00019360 InChI Key: MTUCYAOJXPTLHZ-UHFFFAOYNA-N Synonym: 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa PubChem CID: 107269 IUPAC Name: 1-cyclohexylbutan-1-ol SMILES: CCCC(O)C1CCCCC1
PubChem CID | 107269 |
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CAS | 4352-42-5 |
Molecular Weight (g/mol) | 156.27 |
MDL Number | MFCD00019360 |
SMILES | CCCC(O)C1CCCCC1 |
Synonym | 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa |
IUPAC Name | 1-cyclohexylbutan-1-ol |
InChI Key | MTUCYAOJXPTLHZ-UHFFFAOYNA-N |
Molecular Formula | C10H20O |