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.
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4-(Trifluoromethoxy)benzyl bromide, 97%
CAS: 50824-05-0 Molecular Formula: C8H6BrF3O Molecular Weight (g/mol): 255.034 MDL Number: MFCD00061238 InChI Key: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F
| PubChem CID | 142785 |
|---|---|
| CAS | 50824-05-0 |
| Molecular Weight (g/mol) | 255.034 |
| MDL Number | MFCD00061238 |
| SMILES | C1=CC(=CC=C1CBr)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene |
| IUPAC Name | 1-(bromomethyl)-4-(trifluoromethoxy)benzene |
| InChI Key | JDNPUJCKXLOHOW-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3O |
beta-Cyclocitral, 90+%
CAS: 432-25-7 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00079078 InChI Key: MOQGCGNUWBPGTQ-UHFFFAOYSA-N Synonym: beta-cyclocitral,b-cyclocitral,1-cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl,.beta.-cyclocitral,2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde,unii-77y0u2x29g,cyclocitral,alpha beta-cyclocitral,2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde,1-formyl-2,6,6-trimethyl-1-cyclohexene PubChem CID: 9895 ChEBI: CHEBI:53177 IUPAC Name: 2,6,6-trimethylcyclohexene-1-carbaldehyde SMILES: CC1=C(C=O)C(C)(C)CCC1
| PubChem CID | 9895 |
|---|---|
| CAS | 432-25-7 |
| Molecular Weight (g/mol) | 152.24 |
| ChEBI | CHEBI:53177 |
| MDL Number | MFCD00079078 |
| SMILES | CC1=C(C=O)C(C)(C)CCC1 |
| Synonym | beta-cyclocitral,b-cyclocitral,1-cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl,.beta.-cyclocitral,2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde,unii-77y0u2x29g,cyclocitral,alpha beta-cyclocitral,2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde,1-formyl-2,6,6-trimethyl-1-cyclohexene |
| IUPAC Name | 2,6,6-trimethylcyclohexene-1-carbaldehyde |
| InChI Key | MOQGCGNUWBPGTQ-UHFFFAOYSA-N |
| Molecular Formula | C10H16O |
2-Bromopyrazine 98.0+%, TCI America™
CAS: 56423-63-3 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.986 MDL Number: MFCD08275680 InChI Key: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC Name: 2-bromopyrazine SMILES: C1=CN=C(C=N1)Br
| PubChem CID | 642800 |
|---|---|
| CAS | 56423-63-3 |
| Molecular Weight (g/mol) | 158.986 |
| MDL Number | MFCD08275680 |
| SMILES | C1=CN=C(C=N1)Br |
| Synonym | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
| IUPAC Name | 2-bromopyrazine |
| InChI Key | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2 |
3-Perylenecarboxaldehyde 95.0+%, TCI America™
CAS: 35438-63-2 Molecular Formula: C21H12O Molecular Weight (g/mol): 280.326 MDL Number: MFCD00127748 InChI Key: IQZOCQOQNWTNOW-UHFFFAOYSA-N Synonym: 3-Formylperylene PubChem CID: 3698916 IUPAC Name: perylene-3-carbaldehyde SMILES: C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)C=O
| PubChem CID | 3698916 |
|---|---|
| CAS | 35438-63-2 |
| Molecular Weight (g/mol) | 280.326 |
| MDL Number | MFCD00127748 |
| SMILES | C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)C=O |
| Synonym | 3-Formylperylene |
| IUPAC Name | perylene-3-carbaldehyde |
| InChI Key | IQZOCQOQNWTNOW-UHFFFAOYSA-N |
| Molecular Formula | C21H12O |
2,3-Dichloroquinoxaline 98.0+%, TCI America™
CAS: 2213-63-0 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.034 MDL Number: MFCD00006720 InChI Key: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 IUPAC Name: 2,3-dichloroquinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
| PubChem CID | 16659 |
|---|---|
| CAS | 2213-63-0 |
| Molecular Weight (g/mol) | 199.034 |
| MDL Number | MFCD00006720 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl |
| Synonym | quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline |
| IUPAC Name | 2,3-dichloroquinoxaline |
| InChI Key | SPSSDDOTEZKOOV-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2N2 |
3'-Bromoacetophenone 98.0+%, TCI America™
CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br
| PubChem CID | 16502 |
|---|---|
| CAS | 2142-63-4 |
| Molecular Weight (g/mol) | 199.047 |
| MDL Number | MFCD00000083 |
| SMILES | CC(=O)C1=CC(=CC=C1)Br |
| Synonym | 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo |
| IUPAC Name | 1-(3-bromophenyl)ethanone |
| InChI Key | JYAQYXOVOHJRCS-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
3-Chlorobenzyl Alcohol 97.0+%, TCI America™
CAS: 873-63-2 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004632 InChI Key: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt PubChem CID: 70117 IUPAC Name: (3-chlorophenyl)methanol SMILES: C1=CC(=CC(=C1)Cl)CO
| PubChem CID | 70117 |
|---|---|
| CAS | 873-63-2 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00004632 |
| SMILES | C1=CC(=CC(=C1)Cl)CO |
| Synonym | 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt |
| IUPAC Name | (3-chlorophenyl)methanol |
| InChI Key | ZSRDNPVYGSFUMD-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
1,3-Diphenylisobenzofuran 97.0+%, TCI America™
CAS: 5471-63-6 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.331 MDL Number: MFCD00005931 InChI Key: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Synonym: 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# PubChem CID: 21649 IUPAC Name: 1,3-diphenyl-2-benzofuran SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
| PubChem CID | 21649 |
|---|---|
| CAS | 5471-63-6 |
| Molecular Weight (g/mol) | 270.331 |
| MDL Number | MFCD00005931 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4 |
| Synonym | 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# |
| IUPAC Name | 1,3-diphenyl-2-benzofuran |
| InChI Key | ZKSVYBRJSMBDMV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O |
1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate 98.0+%, TCI America™
CAS: 1176202-63-3 Molecular Formula: C23H37BF4N2 Molecular Weight (g/mol): 428.367 InChI Key: AFLPPSBVXPAHAH-UHFFFAOYSA-O PubChem CID: 56923593 IUPAC Name: 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CN(C[NH+]1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
| PubChem CID | 56923593 |
|---|---|
| CAS | 1176202-63-3 |
| Molecular Weight (g/mol) | 428.367 |
| SMILES | [B-](F)(F)(F)F.C1CN(C[NH+]1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6 |
| IUPAC Name | 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate |
| InChI Key | AFLPPSBVXPAHAH-UHFFFAOYSA-O |
| Molecular Formula | C23H37BF4N2 |
3-Amino-2-naphthol 98.0+%, TCI America™
CAS: 5417-63-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00004113 InChI Key: ZHVPTERSBUMMHK-UHFFFAOYSA-N Synonym: 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol PubChem CID: 79449 IUPAC Name: 3-aminonaphthalen-2-ol SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O
| PubChem CID | 79449 |
|---|---|
| CAS | 5417-63-0 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00004113 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)N)O |
| Synonym | 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol |
| IUPAC Name | 3-aminonaphthalen-2-ol |
| InChI Key | ZHVPTERSBUMMHK-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
3'-(Trifluoromethoxy)acetophenone 97.0+%, TCI America™
CAS: 170141-63-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042403 InChI Key: UYHTUQHYGKAYJM-UHFFFAOYSA-N Synonym: 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268 PubChem CID: 737161 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=CC(OC(F)(F)F)=C1
| PubChem CID | 737161 |
|---|---|
| CAS | 170141-63-6 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD00042403 |
| SMILES | CC(=O)C1=CC=CC(OC(F)(F)F)=C1 |
| Synonym | 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268 |
| IUPAC Name | 1-[3-(trifluoromethoxy)phenyl]ethan-1-one |
| InChI Key | UYHTUQHYGKAYJM-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
3,4-Diaminobenzophenone 98.0+%, TCI America™
CAS: 39070-63-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00007727 InChI Key: RXCOGDYOZQGGMK-UHFFFAOYSA-N Synonym: 3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382 PubChem CID: 135520 IUPAC Name: (3,4-diaminophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N
| PubChem CID | 135520 |
|---|---|
| CAS | 39070-63-8 |
| Molecular Weight (g/mol) | 212.252 |
| MDL Number | MFCD00007727 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N |
| Synonym | 3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382 |
| IUPAC Name | (3,4-diaminophenyl)-phenylmethanone |
| InChI Key | RXCOGDYOZQGGMK-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
1,3,5-Trimethylcyclohexane 98.0+%, TCI America™
CAS: 1839-63-0 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00042625 InChI Key: ODNRTOSCFYDTKF-UHFFFAOYSA-N PubChem CID: 35364 IUPAC Name: 1,3,5-trimethylcyclohexane SMILES: CC1CC(C)CC(C)C1
| PubChem CID | 35364 |
|---|---|
| CAS | 1839-63-0 |
| Molecular Weight (g/mol) | 126.24 |
| MDL Number | MFCD00042625 |
| SMILES | CC1CC(C)CC(C)C1 |
| IUPAC Name | 1,3,5-trimethylcyclohexane |
| InChI Key | ODNRTOSCFYDTKF-UHFFFAOYSA-N |
| Molecular Formula | C9H18 |
3',4'-Dichloroacetophenone 98.0+%, TCI America™
CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 75841 |
|---|---|
| CAS | 2642-63-9 |
| Molecular Weight (g/mol) | 189.04 |
| MDL Number | MFCD00000553 |
| SMILES | CC(=O)C1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone |
| IUPAC Name | 1-(3,4-dichlorophenyl)ethan-1-one |
| InChI Key | WBPAOUHWPONFEQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O |
1,3,6,8-Tetrabromopyrene 98.0+%, TCI America™
CAS: 128-63-2 Molecular Formula: C16H6Br4 Molecular Weight (g/mol): 517.84 MDL Number: MFCD00428682 InChI Key: ZKBKRTZIYOKNRG-UHFFFAOYSA-N PubChem CID: 67188 IUPAC Name: 1,3,6,8-tetrabromopyrene SMILES: BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=CC=C1C2=C34
| PubChem CID | 67188 |
|---|---|
| CAS | 128-63-2 |
| Molecular Weight (g/mol) | 517.84 |
| MDL Number | MFCD00428682 |
| SMILES | BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=CC=C1C2=C34 |
| IUPAC Name | 1,3,6,8-tetrabromopyrene |
| InChI Key | ZKBKRTZIYOKNRG-UHFFFAOYSA-N |
| Molecular Formula | C16H6Br4 |