Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
3-Chlorobenzyl Cyanide 98.0+%, TCI America™
CAS: 1529-41-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00001908 InChI Key: GTIKLPYCSAMPNG-UHFFFAOYSA-N Synonym: 3-chlorobenzyl cyanide,3-chlorophenyl acetonitrile,2-3-chlorophenyl acetonitrile,3-chlorophenylacetonitrile,3-chlorobenzeneacetonitrile,m-chlorobenzyl cyanide,acetonitrile, m-chlorophenyl,benzeneacetonitrile, 3-chloro,m-chlorophenyl acetonitrile,2-3-chlorophenyl ethanenitrile PubChem CID: 73722 IUPAC Name: 2-(3-chlorophenyl)acetonitrile SMILES: C1=CC(=CC(=C1)Cl)CC#N
| PubChem CID | 73722 |
|---|---|
| CAS | 1529-41-5 |
| Molecular Weight (g/mol) | 151.593 |
| MDL Number | MFCD00001908 |
| SMILES | C1=CC(=CC(=C1)Cl)CC#N |
| Synonym | 3-chlorobenzyl cyanide,3-chlorophenyl acetonitrile,2-3-chlorophenyl acetonitrile,3-chlorophenylacetonitrile,3-chlorobenzeneacetonitrile,m-chlorobenzyl cyanide,acetonitrile, m-chlorophenyl,benzeneacetonitrile, 3-chloro,m-chlorophenyl acetonitrile,2-3-chlorophenyl ethanenitrile |
| IUPAC Name | 2-(3-chlorophenyl)acetonitrile |
| InChI Key | GTIKLPYCSAMPNG-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
Trimethyl(phenoxy)silane 97.0+%, TCI America™
CAS: 1529-17-5 Molecular Formula: C9H14OSi Molecular Weight (g/mol): 166.30 MDL Number: MFCD00053666 InChI Key: OJAJJFGMKAZGRZ-UHFFFAOYSA-N Synonym: trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy PubChem CID: 73720 IUPAC Name: trimethyl(phenoxy)silane SMILES: C[Si](C)(C)OC1=CC=CC=C1
| PubChem CID | 73720 |
|---|---|
| CAS | 1529-17-5 |
| Molecular Weight (g/mol) | 166.30 |
| MDL Number | MFCD00053666 |
| SMILES | C[Si](C)(C)OC1=CC=CC=C1 |
| Synonym | trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy |
| IUPAC Name | trimethyl(phenoxy)silane |
| InChI Key | OJAJJFGMKAZGRZ-UHFFFAOYSA-N |
| Molecular Formula | C9H14OSi |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99+%
CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
| PubChem CID | 13529 |
|---|---|
| CAS | 920-66-1 |
| Molecular Weight (g/mol) | 168.038 |
| ChEBI | CHEBI:63104 |
| MDL Number | MFCD00011651 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| Molecular Formula | C3H2F6O |
Propargyl Sulfide 98.0+%, TCI America™
CAS: 13702-09-5 Molecular Formula: C6H6S Molecular Weight (g/mol): 110.174 MDL Number: MFCD00048109 InChI Key: XPTMJJIPRSWBDK-UHFFFAOYSA-N Synonym: Dipropargyl Sulfide PubChem CID: 518812 IUPAC Name: 3-prop-2-ynylsulfanylprop-1-yne SMILES: C#CCSCC#C
| PubChem CID | 518812 |
|---|---|
| CAS | 13702-09-5 |
| Molecular Weight (g/mol) | 110.174 |
| MDL Number | MFCD00048109 |
| SMILES | C#CCSCC#C |
| Synonym | Dipropargyl Sulfide |
| IUPAC Name | 3-prop-2-ynylsulfanylprop-1-yne |
| InChI Key | XPTMJJIPRSWBDK-UHFFFAOYSA-N |
| Molecular Formula | C6H6S |
2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine) 95.0+%, TCI America™
CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl
| PubChem CID | 2724271 |
|---|---|
| CAS | 76513-69-4 |
| Molecular Weight (g/mol) | 166.72 |
| MDL Number | MFCD00009919 |
| SMILES | C[Si](C)(C)CCOCCl |
| Synonym | 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride |
| IUPAC Name | 2-(chloromethoxy)ethyl-trimethylsilane |
| InChI Key | BPXKZEMBEZGUAH-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClOSi |
Tetrakis(dimethylamino)ethylene 95.0+%, TCI America™
CAS: 996-70-3 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00009601 InChI Key: CBXRMKZFYQISIV-UHFFFAOYSA-N Synonym: tetrakis dimethylamino ethylene,ethenetetramine, octamethyl,tdae,unii-p6737b68mn,n1,n1,n'1,n'1,n2,n2,n'2,n'2-octamethylethene-1,1,2,2-tetraamine,octamethylethylenetetramine,1,1,2,2-ethenetetramine, n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl,dimethyl 1,2,2-tris dimethylamino vinyl amine,acmc-209sdr,tetra dimethlamino ethylene PubChem CID: 70455 IUPAC Name: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine SMILES: CN(C)C(=C(N(C)C)N(C)C)N(C)C
| PubChem CID | 70455 |
|---|---|
| CAS | 996-70-3 |
| Molecular Weight (g/mol) | 200.33 |
| MDL Number | MFCD00009601 |
| SMILES | CN(C)C(=C(N(C)C)N(C)C)N(C)C |
| Synonym | tetrakis dimethylamino ethylene,ethenetetramine, octamethyl,tdae,unii-p6737b68mn,n1,n1,n'1,n'1,n2,n2,n'2,n'2-octamethylethene-1,1,2,2-tetraamine,octamethylethylenetetramine,1,1,2,2-ethenetetramine, n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl,dimethyl 1,2,2-tris dimethylamino vinyl amine,acmc-209sdr,tetra dimethlamino ethylene |
| IUPAC Name | 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine |
| InChI Key | CBXRMKZFYQISIV-UHFFFAOYSA-N |
| Molecular Formula | C10H24N4 |
2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane 97.0+%, TCI America™
CAS: 61676-61-7 Molecular Formula: C9H19BO3 Molecular Weight (g/mol): 186.058 MDL Number: MFCD15143641 InChI Key: AHCZPHINTQYKPU-UHFFFAOYSA-N PubChem CID: 12493145 IUPAC Name: 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane SMILES: B1(OC(CC(O1)(C)C)C)OC(C)C
| PubChem CID | 12493145 |
|---|---|
| CAS | 61676-61-7 |
| Molecular Weight (g/mol) | 186.058 |
| MDL Number | MFCD15143641 |
| SMILES | B1(OC(CC(O1)(C)C)C)OC(C)C |
| IUPAC Name | 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane |
| InChI Key | AHCZPHINTQYKPU-UHFFFAOYSA-N |
| Molecular Formula | C9H19BO3 |
2-Butylfuran 98.0+%, TCI America™
CAS: 4466-24-4 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00047071 InChI Key: NWZIYQNUCXUJJJ-UHFFFAOYSA-N Synonym: furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane PubChem CID: 20534 IUPAC Name: 2-butylfuran SMILES: CCCCC1=CC=CO1
| PubChem CID | 20534 |
|---|---|
| CAS | 4466-24-4 |
| Molecular Weight (g/mol) | 124.183 |
| MDL Number | MFCD00047071 |
| SMILES | CCCCC1=CC=CO1 |
| Synonym | furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane |
| IUPAC Name | 2-butylfuran |
| InChI Key | NWZIYQNUCXUJJJ-UHFFFAOYSA-N |
| Molecular Formula | C8H12O |
Tetramethylcyclopentadiene, mixed isomers, tech. 85%
CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 MDL Number: MFCD00145385 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C
| PubChem CID | 138163 |
|---|---|
| CAS | 4249-10-9 |
| Molecular Weight (g/mol) | 122.21 |
| MDL Number | MFCD00145385 |
| SMILES | CC1=C(C(=C(C1)C)C)C |
| Synonym | 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene |
| IUPAC Name | 1,2,3,4-tetramethylcyclopenta-1,3-diene |
| InChI Key | VNPQQEYMXYCAEZ-UHFFFAOYSA-N |
| Molecular Formula | C9H14 |
1H,1H,2H-Perfluoro-1-hexene, 97%
CAS: 19430-93-4 Molecular Formula: C6H3F9 Molecular Weight (g/mol): 246.076 MDL Number: MFCD00042338 InChI Key: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonym: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene PubChem CID: 88054 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 88054 |
|---|---|
| CAS | 19430-93-4 |
| Molecular Weight (g/mol) | 246.076 |
| MDL Number | MFCD00042338 |
| SMILES | C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene |
| IUPAC Name | 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene |
| InChI Key | GVEUEBXMTMZVSD-UHFFFAOYSA-N |
| Molecular Formula | C6H3F9 |
2,2,2-Trifluoroethyl formate, 95%, Thermo Scientific Chemicals
CAS: 32042-38-9 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD06797733 InChI Key: CAFROQYMUICGNO-UHFFFAOYSA-N Synonym: tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate PubChem CID: 141681 IUPAC Name: 2,2,2-trifluoroethyl formate SMILES: FC(F)(F)COC=O
| PubChem CID | 141681 |
|---|---|
| CAS | 32042-38-9 |
| Molecular Weight (g/mol) | 128.05 |
| MDL Number | MFCD06797733 |
| SMILES | FC(F)(F)COC=O |
| Synonym | tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate |
| IUPAC Name | 2,2,2-trifluoroethyl formate |
| InChI Key | CAFROQYMUICGNO-UHFFFAOYSA-N |
| Molecular Formula | C3H3F3O2 |
2-Methoxyethyl Chloroformate 93.0+%, TCI America™
CAS: 628-12-6 Molecular Formula: C4H7ClO3 Molecular Weight (g/mol): 138.547 MDL Number: MFCD00058932 InChI Key: NDYYWMXJZWHRLZ-UHFFFAOYSA-N Synonym: 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate PubChem CID: 69400 IUPAC Name: 2-methoxyethyl carbonochloridate SMILES: COCCOC(=O)Cl
| PubChem CID | 69400 |
|---|---|
| CAS | 628-12-6 |
| Molecular Weight (g/mol) | 138.547 |
| MDL Number | MFCD00058932 |
| SMILES | COCCOC(=O)Cl |
| Synonym | 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate |
| IUPAC Name | 2-methoxyethyl carbonochloridate |
| InChI Key | NDYYWMXJZWHRLZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO3 |
sec-Butyl Methyl Ether 98.0+%, TCI America™
CAS: 6795-87-5 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00190205 InChI Key: FVNIMHIOIXPIQT-UHFFFAOYNA-N Synonym: sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a PubChem CID: 23238 IUPAC Name: 2-methoxybutane SMILES: CCC(C)OC
| PubChem CID | 23238 |
|---|---|
| CAS | 6795-87-5 |
| Molecular Weight (g/mol) | 88.15 |
| MDL Number | MFCD00190205 |
| SMILES | CCC(C)OC |
| Synonym | sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a |
| IUPAC Name | 2-methoxybutane |
| InChI Key | FVNIMHIOIXPIQT-UHFFFAOYNA-N |
| Molecular Formula | C5H12O |
3-Ethyl-2-methyl-3-pentanol 98.0+%, TCI America™
CAS: 597-05-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00046589 InChI Key: DMHIJUVUPKCGLJ-UHFFFAOYSA-N Synonym: 1,1-Diethylisobutyl Alcohol, Diethylisopropylcarbinol PubChem CID: 136390 IUPAC Name: 3-ethyl-2-methylpentan-3-ol SMILES: CCC(O)(CC)C(C)C
| PubChem CID | 136390 |
|---|---|
| CAS | 597-05-7 |
| Molecular Weight (g/mol) | 130.23 |
| MDL Number | MFCD00046589 |
| SMILES | CCC(O)(CC)C(C)C |
| Synonym | 1,1-Diethylisobutyl Alcohol, Diethylisopropylcarbinol |
| IUPAC Name | 3-ethyl-2-methylpentan-3-ol |
| InChI Key | DMHIJUVUPKCGLJ-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
2,4-Difluorobenzenethiol 97.0+%, TCI America™
CAS: 1996-44-7 Molecular Formula: C6H4F2S Molecular Weight (g/mol): 146.155 InChI Key: BICHBFCGCJNCAT-UHFFFAOYSA-N Synonym: 2,4-difluorothiophenol,2,4-difluorobenzene-1-thiol,2,4-difluoro thiophenol,benzenethiol, 2,4-difluoro,2,4-difluorothiophenol technical,2,4-difluorobenzenet,pubchem2875,acmc-1bpsf,2,4-difluoro-benzenethiol PubChem CID: 2737073 IUPAC Name: 2,4-difluorobenzenethiol SMILES: C1=CC(=C(C=C1F)F)S
| PubChem CID | 2737073 |
|---|---|
| CAS | 1996-44-7 |
| Molecular Weight (g/mol) | 146.155 |
| SMILES | C1=CC(=C(C=C1F)F)S |
| Synonym | 2,4-difluorothiophenol,2,4-difluorobenzene-1-thiol,2,4-difluoro thiophenol,benzenethiol, 2,4-difluoro,2,4-difluorothiophenol technical,2,4-difluorobenzenet,pubchem2875,acmc-1bpsf,2,4-difluoro-benzenethiol |
| IUPAC Name | 2,4-difluorobenzenethiol |
| InChI Key | BICHBFCGCJNCAT-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2S |