
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

meso-2,3-Diphenylsuccinic Acid, TCI America™
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CAS: 1225-13-4 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00198082 InChI Key: PVXCQHHWNDJIJP-OKILXGFUSA-N Synonym: meso-2,3-Diphenylbutanedioic Acid PubChem CID: 253131 IUPAC Name: (2S,3R)-2,3-diphenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)O)C(=O)O
PubChem CID | 253131 |
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CAS | 1225-13-4 |
Molecular Weight (g/mol) | 270.284 |
MDL Number | MFCD00198082 |
SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)O)C(=O)O |
Synonym | meso-2,3-Diphenylbutanedioic Acid |
IUPAC Name | (2S,3R)-2,3-diphenylbutanedioic acid |
InChI Key | PVXCQHHWNDJIJP-OKILXGFUSA-N |
Molecular Formula | C16H14O4 |
Diphenyl Diselenide 97.0+%, TCI America™
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CAS: 1666-13-3 Molecular Formula: C12H10Se2 Molecular Weight (g/mol): 312.15 MDL Number: MFCD00003001 InChI Key: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC Name: (phenyldiselanyl)benzene SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 15460 |
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CAS | 1666-13-3 |
Molecular Weight (g/mol) | 312.15 |
MDL Number | MFCD00003001 |
SMILES | [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq |
IUPAC Name | (phenyldiselanyl)benzene |
InChI Key | YWWZCHLUQSHMCL-UHFFFAOYSA-N |
Molecular Formula | C12H10Se2 |
N,N-Dipropyl-L-alanine 98.0+%, TCI America™
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CAS: 81854-56-0 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.256 MDL Number: MFCD00010823 InChI Key: GZRZQYMPUHUFSQ-QMMMGPOBSA-N PubChem CID: 14274716 IUPAC Name: (2S)-2-(dipropylamino)propanoic acid SMILES: CCCN(CCC)C(C)C(=O)O
PubChem CID | 14274716 |
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CAS | 81854-56-0 |
Molecular Weight (g/mol) | 173.256 |
MDL Number | MFCD00010823 |
SMILES | CCCN(CCC)C(C)C(=O)O |
IUPAC Name | (2S)-2-(dipropylamino)propanoic acid |
InChI Key | GZRZQYMPUHUFSQ-QMMMGPOBSA-N |
Molecular Formula | C9H19NO2 |
2,4-Diamino-1,3,5-triazine 98.0+%, TCI America™
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CAS: 504-08-5 Molecular Formula: C3H5N5 Molecular Weight (g/mol): 111.108 MDL Number: MFCD00014598 InChI Key: VZXTWGWHSMCWGA-UHFFFAOYSA-N PubChem CID: 10435 ChEBI: CHEBI:38071 IUPAC Name: 1,3,5-triazine-2,4-diamine SMILES: C1=NC(=NC(=N1)N)N
PubChem CID | 10435 |
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CAS | 504-08-5 |
Molecular Weight (g/mol) | 111.108 |
ChEBI | CHEBI:38071 |
MDL Number | MFCD00014598 |
SMILES | C1=NC(=NC(=N1)N)N |
IUPAC Name | 1,3,5-triazine-2,4-diamine |
InChI Key | VZXTWGWHSMCWGA-UHFFFAOYSA-N |
Molecular Formula | C3H5N5 |
6,8-Dimethoxy-4-methylquinoline Hydrate 98.0+%, TCI America™
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CAS: 51049-14-0 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00191629 InChI Key: DZXKOXPAULZIGL-UHFFFAOYSA-N PubChem CID: 44630253 IUPAC Name: 6,8-dimethoxy-4-methylquinoline SMILES: CC1=C2C=C(C=C(C2=NC=C1)OC)OC
PubChem CID | 44630253 |
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CAS | 51049-14-0 |
Molecular Weight (g/mol) | 203.241 |
MDL Number | MFCD00191629 |
SMILES | CC1=C2C=C(C=C(C2=NC=C1)OC)OC |
IUPAC Name | 6,8-dimethoxy-4-methylquinoline |
InChI Key | DZXKOXPAULZIGL-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
3,4-Diisopropoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™
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CAS: 61699-62-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00075125 InChI Key: KCZPGGVPQXQGEJ-UHFFFAOYSA-N Synonym: Diisopropyl Squarate PubChem CID: 182314 IUPAC Name: bis(propan-2-yloxy)cyclobut-3-ene-1,2-dione SMILES: CC(C)OC1=C(OC(C)C)C(=O)C1=O
PubChem CID | 182314 |
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CAS | 61699-62-5 |
Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00075125 |
SMILES | CC(C)OC1=C(OC(C)C)C(=O)C1=O |
Synonym | Diisopropyl Squarate |
IUPAC Name | bis(propan-2-yloxy)cyclobut-3-ene-1,2-dione |
InChI Key | KCZPGGVPQXQGEJ-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
3,5-Dimethyl-1-hydroxymethylpyrazole 98.0+%, TCI America™
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CAS: 85264-33-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD00020738 InChI Key: OBENDWOJIFFDLZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrazol-1-yl methanol,3,5-dimethylpyrazole-1-methanol,3,5-dimethyl-1h-pyrazole-1-methanol,3,5-dimethyl-1-hydroxymethylpyrazole,dimethyl hydroxymethyl pyrazole,1h-pyrazole-1-methanol, 3,5-dimethyl,3,5-dimethylpyrazole-1-carbinol,3,5-dimethyl pyrazole-1-carbinol,3,5-dimethylpyrazol-1-yl methanol,1-hydroxymethyl-3,5-dimethylpyrazole PubChem CID: 96393 IUPAC Name: (3,5-dimethylpyrazol-1-yl)methanol SMILES: CC1=CC(=NN1CO)C
PubChem CID | 96393 |
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CAS | 85264-33-1 |
Molecular Weight (g/mol) | 126.159 |
MDL Number | MFCD00020738 |
SMILES | CC1=CC(=NN1CO)C |
Synonym | 3,5-dimethyl-1h-pyrazol-1-yl methanol,3,5-dimethylpyrazole-1-methanol,3,5-dimethyl-1h-pyrazole-1-methanol,3,5-dimethyl-1-hydroxymethylpyrazole,dimethyl hydroxymethyl pyrazole,1h-pyrazole-1-methanol, 3,5-dimethyl,3,5-dimethylpyrazole-1-carbinol,3,5-dimethyl pyrazole-1-carbinol,3,5-dimethylpyrazol-1-yl methanol,1-hydroxymethyl-3,5-dimethylpyrazole |
IUPAC Name | (3,5-dimethylpyrazol-1-yl)methanol |
InChI Key | OBENDWOJIFFDLZ-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O |
2,8-Dimethyldibenzothiophene 97.0+%, TCI America™
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CAS: 1207-15-4 Molecular Formula: C14H12S Molecular Weight (g/mol): 212.31 MDL Number: MFCD00191350 InChI Key: RRYWCJRYULRSJM-UHFFFAOYSA-N PubChem CID: 50959 IUPAC Name: 4,12-dimethyl-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: CC1=CC2=C(SC3=C2C=C(C)C=C3)C=C1
PubChem CID | 50959 |
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CAS | 1207-15-4 |
Molecular Weight (g/mol) | 212.31 |
MDL Number | MFCD00191350 |
SMILES | CC1=CC2=C(SC3=C2C=C(C)C=C3)C=C1 |
IUPAC Name | 4,12-dimethyl-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
InChI Key | RRYWCJRYULRSJM-UHFFFAOYSA-N |
Molecular Formula | C14H12S |
Diphenyliodonium Hexafluorophosphate 97.0+%, TCI America™
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CAS: 58109-40-3 Molecular Formula: C12H10I Molecular Weight (g/mol): 281.12 MDL Number: MFCD00061398 InChI Key: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Synonym: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC Name: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2737136 |
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CAS | 58109-40-3 |
Molecular Weight (g/mol) | 281.12 |
MDL Number | MFCD00061398 |
SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
IUPAC Name | diphenyliodanium |
InChI Key | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
Molecular Formula | C12H10I |
4,4'-Diacetoxybiphenyl 99.0+%, TCI America™
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CAS: 32604-29-8 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00035973 InChI Key: RQMBBMQDXFZFCC-UHFFFAOYSA-N Synonym: 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate PubChem CID: 604281 IUPAC Name: [4-(4-acetyloxyphenyl)phenyl] acetate SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C
PubChem CID | 604281 |
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CAS | 32604-29-8 |
Molecular Weight (g/mol) | 270.284 |
MDL Number | MFCD00035973 |
SMILES | CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C |
Synonym | 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate |
IUPAC Name | [4-(4-acetyloxyphenyl)phenyl] acetate |
InChI Key | RQMBBMQDXFZFCC-UHFFFAOYSA-N |
Molecular Formula | C16H14O4 |
Dichlorotitanium Diisopropoxide 95.0+%, TCI America™
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CAS: 762-99-2 Molecular Formula: C6H16Cl2O2Ti Molecular Weight (g/mol): 238.959 MDL Number: MFCD00191416 InChI Key: CGWFOWZGURYLHA-UHFFFAOYSA-L Synonym: Dichloro(diisopropoxy)titanium PubChem CID: 101855 IUPAC Name: dichlorotitanium;propan-2-ol SMILES: CC(C)O.CC(C)O.Cl[Ti]Cl
PubChem CID | 101855 |
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CAS | 762-99-2 |
Molecular Weight (g/mol) | 238.959 |
MDL Number | MFCD00191416 |
SMILES | CC(C)O.CC(C)O.Cl[Ti]Cl |
Synonym | Dichloro(diisopropoxy)titanium |
IUPAC Name | dichlorotitanium;propan-2-ol |
InChI Key | CGWFOWZGURYLHA-UHFFFAOYSA-L |
Molecular Formula | C6H16Cl2O2Ti |
5,6-Dichloro-2,3-dicyanopyrazine 98.0+%, TCI America™
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CAS: 56413-95-7 Molecular Formula: C6Cl2N4 Molecular Weight (g/mol): 198.99 MDL Number: MFCD00191419 InChI Key: QUFXYBKGILUJHS-UHFFFAOYSA-N Synonym: 5,6-Dichloro-2,3-pyrazinedicarbonitrile PubChem CID: 607820 IUPAC Name: dichloropyrazine-2,3-dicarbonitrile SMILES: ClC1=NC(C#N)=C(N=C1Cl)C#N
PubChem CID | 607820 |
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CAS | 56413-95-7 |
Molecular Weight (g/mol) | 198.99 |
MDL Number | MFCD00191419 |
SMILES | ClC1=NC(C#N)=C(N=C1Cl)C#N |
Synonym | 5,6-Dichloro-2,3-pyrazinedicarbonitrile |
IUPAC Name | dichloropyrazine-2,3-dicarbonitrile |
InChI Key | QUFXYBKGILUJHS-UHFFFAOYSA-N |
Molecular Formula | C6Cl2N4 |
2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical, TCI America™
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CAS: 38582-73-9 Molecular Formula: C13H16N3O4 MDL Number: MFCD00191637 Synonym: 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN
CAS | 38582-73-9 |
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MDL Number | MFCD00191637 |
Synonym | 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN |
Molecular Formula | C13H16N3O4 |
4-Dodecyloxyphthalonitrile 99.0+%, TCI America™
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CAS: 161082-75-3 Molecular Formula: C20H28N2O Molecular Weight (g/mol): 312.457 MDL Number: MFCD00191413 InChI Key: SWVGQFFVXRAJRQ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-dodecyloxybenzene PubChem CID: 44630254 IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N
PubChem CID | 44630254 |
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CAS | 161082-75-3 |
Molecular Weight (g/mol) | 312.457 |
MDL Number | MFCD00191413 |
SMILES | CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N |
Synonym | 1,2-Dicyano-4-dodecyloxybenzene |
IUPAC Name | 4-dodecoxybenzene-1,2-dicarbonitrile |
InChI Key | SWVGQFFVXRAJRQ-UHFFFAOYSA-N |
Molecular Formula | C20H28N2O |
Diphenyliodonium Hexafluoroarsenate 98.0+%, TCI America™
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CAS: 62613-15-4 Molecular Formula: C12H10AsF6I Molecular Weight (g/mol): 470.028 MDL Number: MFCD00191354 InChI Key: KFGZTBBPOZNSHA-UHFFFAOYSA-N PubChem CID: 2737135 IUPAC Name: diphenyliodanium;hexafluoroarsenic(1-) SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[As-](F)(F)(F)(F)F
PubChem CID | 2737135 |
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CAS | 62613-15-4 |
Molecular Weight (g/mol) | 470.028 |
MDL Number | MFCD00191354 |
SMILES | C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[As-](F)(F)(F)(F)F |
IUPAC Name | diphenyliodanium;hexafluoroarsenic(1-) |
InChI Key | KFGZTBBPOZNSHA-UHFFFAOYSA-N |
Molecular Formula | C12H10AsF6I |