Hydrocarbon derivatives
- (8)
- (3)
- (2)
- (2)
- (22)
- (10)
- (6)
- (7)
- (12)
- (5)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (7)
- (2)
- (1)
- (1)
- (4)
- (3)
- (5)
- (2)
- (1)
- (3)
- (2)
- (4)
- (6)
- (2)
- (5)
- (1)
- (4)
- (4)
- (8)
- (2)
- (2)
- (5)
- (2)
- (7)
- (2)
- (3)
- (2)
- (4)
- (11)
- (1)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (9)
- (5)
- (5)
- (4)
- (1)
- (1)
- (2)
- (4)
- (4)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (5)
- (8)
- (2)
- (4)
- (1)
- (2)
- (2)
- (5)
- (5)
- (48)
- (6)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (8)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (6)
- (1)
- (3)
- (2)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (1)
- (3)
- (7)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (3)
- (3)
- (2)
- (1)
- (2)
- (8)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (4)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (6)
- (9)
- (1)
- (2)
- (3)
- (8)
- (4)
- (3)
- (2)
- (5)
- (16)
- (2)
- (4)
- (3)
- (9)
- (4)
- (19)
- (12)
- (2)
- (31)
- (11)
- (11)
- (9)
- (11)
- (11)
- (8)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (11)
- (102)
- (2)
- (8)
- (3)
- (34)
- (9)
- (46)
- (42)
- (3)
- (2)
- (6)
- (1)
- (11)
- (1)
- (1)
- (5)
- (131)
- (83)
- (10)
- (12)
- (14)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (161)
- (38)
- (1)
- (24)
- (9)
- (23)
- (58)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (35)
- (8)
- (4)
- (3)
- (21)
- (51)
- (10)
- (1)
- (3)
- (1)
- (1)
- (12)
- (117)
- (5)
- (2)
- (16)
- (1)
- (8)
- (5)
- (1)
- (19)
- (2)
- (1)
- (4)
- (2)
- (6)
- (2)
- (1)
- (5)
- (32)
- (2)
- (1)
- (30)
- (1)
- (113)
- (3)
- (138)
- (8)
- (88)
- (16)
- (1)
- (6)
- (2)
- (9)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (1)
- (3)
- (3)
- (8)
- (3)
- (2)
- (1)
- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (5)
- (2)
- (5)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (9)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (4)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (6)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (7)
- (1)
- (3)
- (2)
- (1)
- (5)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (7)
- (4)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (5)
- (5)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (4)
- (3)
- (2)
- (1)
- (5)
- (5)
- (1)
- (4)
- (4)
- (2)
- (1)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (8)
- (2)
- (2)
- (2)
- (3)
- (2)
- (9)
- (8)
- (84)
- (2)
- (9)
- (1)
- (2)
- (461)
- (2)
- (2)
- (2)
- (30)
- (2)
- (6)
- (2)
- (5)
- (2)
Filtered Search Results

4-Phenyl-2-butanol, 97%
CAS: 2344-70-9 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 InChI Key: GDWRKZLROIFUML-UHFFFAOYSA-N Synonym: 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol PubChem CID: 61302 IUPAC Name: 4-phenylbutan-2-ol SMILES: CC(CCC1=CC=CC=C1)O
PubChem CID | 61302 |
---|---|
CAS | 2344-70-9 |
Molecular Weight (g/mol) | 150.22 |
SMILES | CC(CCC1=CC=CC=C1)O |
Synonym | 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol |
IUPAC Name | 4-phenylbutan-2-ol |
InChI Key | GDWRKZLROIFUML-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
Allyltrimethylsilane, 99%
CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.27 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C
PubChem CID | 69808 |
---|---|
CAS | 762-72-1 |
Molecular Weight (g/mol) | 114.27 |
SMILES | C[Si](C)(C)CC=C |
Synonym | allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane |
IUPAC Name | trimethyl(prop-2-enyl)silane |
InChI Key | HYWCXWRMUZYRPH-UHFFFAOYSA-N |
Molecular Formula | C6H14Si |
Triisopropylsilane, 98%
CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC Name: tri(propan-2-yl)silicon SMILES: CC(C)[SiH](C(C)C)C(C)C
PubChem CID | 6327611 |
---|---|
CAS | 6485-79-6 |
Molecular Weight (g/mol) | 158.36 |
MDL Number | MFCD00009657 |
SMILES | CC(C)[SiH](C(C)C)C(C)C |
Synonym | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
IUPAC Name | tri(propan-2-yl)silicon |
InChI Key | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
Molecular Formula | C9H22Si |
Tri-n-butyltin hydride, 97%
CAS: 688-73-3 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.04 MDL Number: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)CCCC
PubChem CID | 3032732 |
---|---|
CAS | 688-73-3 |
Molecular Weight (g/mol) | 291.04 |
MDL Number | MFCD00009416 |
SMILES | CCCC[Sn](CCCC)CCCC |
Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
IUPAC Name | tributyltin |
InChI Key | PIILXFBHQILWPS-UHFFFAOYSA-N |
Molecular Formula | C12H28Sn |
1-Hexanethiol, 96%
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 |
2-Propanethiol, 98%
CAS: 75-33-2 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.15 MDL Number: MFCD00004863 InChI Key: KJRCEJOSASVSRA-UHFFFAOYSA-N Synonym: 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC Name: propane-2-thiol SMILES: CC(C)S
PubChem CID | 6364 |
---|---|
CAS | 75-33-2 |
Molecular Weight (g/mol) | 76.15 |
ChEBI | CHEBI:8474 |
MDL Number | MFCD00004863 |
SMILES | CC(C)S |
Synonym | 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol |
IUPAC Name | propane-2-thiol |
InChI Key | KJRCEJOSASVSRA-UHFFFAOYSA-N |
Molecular Formula | C3H8S |
1-(Trimethylsilyl)-1-propyne 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
tert-Butyl Hypochlorite 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Isobutyl Vinyl Ether (stabilized with KOH) 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 109-53-5 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008934 InChI Key: OZCMOJQQLBXBKI-UHFFFAOYSA-N Synonym: isobutyl vinyl ether,vinyl isobutyl ether,propane, 1-ethenyloxy-2-methyl,ether, isobutyl vinyl,isobutoxyethene,isobutanol vinyl ether,2-methyl-1-vinyloxypropane,lutanol lr 8500,vinoflex mo 400*,1-ethenyloxy-2-methylpropane PubChem CID: 7992 IUPAC Name: 1-ethenoxy-2-methylpropane SMILES: CC(C)COC=C
PubChem CID | 7992 |
---|---|
CAS | 109-53-5 |
Molecular Weight (g/mol) | 100.161 |
MDL Number | MFCD00008934 |
SMILES | CC(C)COC=C |
Synonym | isobutyl vinyl ether,vinyl isobutyl ether,propane, 1-ethenyloxy-2-methyl,ether, isobutyl vinyl,isobutoxyethene,isobutanol vinyl ether,2-methyl-1-vinyloxypropane,lutanol lr 8500,vinoflex mo 400*,1-ethenyloxy-2-methylpropane |
IUPAC Name | 1-ethenoxy-2-methylpropane |
InChI Key | OZCMOJQQLBXBKI-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
2-Butanol 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O
PubChem CID | 6568 |
---|---|
CAS | 78-92-2 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:35687 |
MDL Number | MFCD00004569 |
SMILES | CCC(C)O |
Synonym | 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol |
IUPAC Name | butan-2-ol |
InChI Key | BTANRVKWQNVYAZ-UHFFFAOYNA-N |
Molecular Formula | C4H10O |
DL-Dithiothreitol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 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 |
MDL Number | MFCD00004877 |
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 |
(S,S)-(+)-2,3-Butanediol 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 19132-06-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00063648 InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-N Synonym: 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol PubChem CID: 439888 ChEBI: CHEBI:16812 IUPAC Name: (2S,3S)-butane-2,3-diol SMILES: CC(C(C)O)O
PubChem CID | 439888 |
---|---|
CAS | 19132-06-0 |
Molecular Weight (g/mol) | 90.122 |
ChEBI | CHEBI:16812 |
MDL Number | MFCD00063648 |
SMILES | CC(C(C)O)O |
Synonym | 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol |
IUPAC Name | (2S,3S)-butane-2,3-diol |
InChI Key | OWBTYPJTUOEWEK-IMJSIDKUSA-N |
Molecular Formula | C4H10O2 |
tert-Butyl Mercaptan 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 75-66-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004857 InChI Key: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC Name: 2-methylpropane-2-thiol SMILES: CC(C)(C)S
PubChem CID | 6387 |
---|---|
CAS | 75-66-1 |
Molecular Weight (g/mol) | 90.184 |
MDL Number | MFCD00004857 |
SMILES | CC(C)(C)S |
Synonym | 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan |
IUPAC Name | 2-methylpropane-2-thiol |
InChI Key | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
Molecular Formula | C4H10S |
4-Methyl-2-pentanol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O
PubChem CID | 7910 |
---|---|
CAS | 108-11-2 |
Molecular Weight (g/mol) | 102.177 |
MDL Number | MFCD00004550 |
SMILES | CC(C)CC(C)O |
Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
IUPAC Name | 4-methylpentan-2-ol |
InChI Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
1,6-Hexanedithiol 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS
PubChem CID | 14491 |
---|---|
CAS | 1191-43-1 |
Molecular Weight (g/mol) | 150.30 |
MDL Number | MFCD00004910 |
SMILES | SCCCCCCS |
Synonym | 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 |
IUPAC Name | hexane-1,6-dithiol |
InChI Key | SRZXCOWFGPICGA-UHFFFAOYSA-N |
Molecular Formula | C6H14S2 |