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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5-Fluoro-2-methoxybenzyl bromide, 98+%
CAS: 700381-18-6 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00671769 InChI Key: LXUGHXUXEMUEKR-UHFFFAOYSA-N Synonym: 2-bromomethyl-4-fluoro-1-methoxybenzene,5-fluoro-2-methoxybenzyl bromide,2-methyloxy-5-fluorobenzyl bromide,5-fluoro-2-methyloxybenzyl bromide,alpha-bromo-5-fluoro-2-methoxytoluene,pubchem4924,2-bromomethyl-4-fluoroanisole,ablock ab-14-0063,2-bromomethyl-4-fluoro-1-methoxy-benzene,5-fluoro-2-methoxybenzyl bromide 97 PubChem CID: 20111745 IUPAC Name: 2-(bromomethyl)-4-fluoro-1-methoxybenzene SMILES: COC1=C(CBr)C=C(F)C=C1
| PubChem CID | 20111745 |
|---|---|
| CAS | 700381-18-6 |
| Molecular Weight (g/mol) | 219.05 |
| MDL Number | MFCD00671769 |
| SMILES | COC1=C(CBr)C=C(F)C=C1 |
| Synonym | 2-bromomethyl-4-fluoro-1-methoxybenzene,5-fluoro-2-methoxybenzyl bromide,2-methyloxy-5-fluorobenzyl bromide,5-fluoro-2-methyloxybenzyl bromide,alpha-bromo-5-fluoro-2-methoxytoluene,pubchem4924,2-bromomethyl-4-fluoroanisole,ablock ab-14-0063,2-bromomethyl-4-fluoro-1-methoxy-benzene,5-fluoro-2-methoxybenzyl bromide 97 |
| IUPAC Name | 2-(bromomethyl)-4-fluoro-1-methoxybenzene |
| InChI Key | LXUGHXUXEMUEKR-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrFO |
cis-2-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%
CAS: 685508-28-5 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD03844615 InChI Key: ZNRUEEQIUVKKBL-MNOVXSKESA-N Synonym: cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid PubChem CID: 68498468 IUPAC Name: (1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2
| PubChem CID | 68498468 |
|---|---|
| CAS | 685508-28-5 |
| Molecular Weight (g/mol) | 249.266 |
| MDL Number | MFCD03844615 |
| SMILES | C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2 |
| Synonym | cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid |
| IUPAC Name | (1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid |
| InChI Key | ZNRUEEQIUVKKBL-MNOVXSKESA-N |
| Molecular Formula | C13H15NO4 |
4-(2-Thiazolyl)phenol, 97%
CAS: 81015-49-8 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD07368615 InChI Key: LMMPCMRUGFBCPV-UHFFFAOYSA-N Synonym: 4-2-thiazolyl phenol,4-1,3-thiazol-2-yl phenol,4-thiazol-2-yl phenol,thiazole,2-4-trifluoromethyl phenyl,4-3h-1,3-thiazol-2-ylidene cyclohexa-2,5-dien-1-one,4-thiazol-2-yl-phenol,4-thiazole-2-yl phenol,acmc-20a0c2,4-thiazol-2-vl-phenol PubChem CID: 5354497 IUPAC Name: 4-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C2NC=CS2
| PubChem CID | 5354497 |
|---|---|
| CAS | 81015-49-8 |
| Molecular Weight (g/mol) | 177.221 |
| MDL Number | MFCD07368615 |
| SMILES | C1=CC(=O)C=CC1=C2NC=CS2 |
| Synonym | 4-2-thiazolyl phenol,4-1,3-thiazol-2-yl phenol,4-thiazol-2-yl phenol,thiazole,2-4-trifluoromethyl phenyl,4-3h-1,3-thiazol-2-ylidene cyclohexa-2,5-dien-1-one,4-thiazol-2-yl-phenol,4-thiazole-2-yl phenol,acmc-20a0c2,4-thiazol-2-vl-phenol |
| IUPAC Name | 4-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one |
| InChI Key | LMMPCMRUGFBCPV-UHFFFAOYSA-N |
| Molecular Formula | C9H7NOS |
3-(2-Methyl-1H-imidazol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 184098-19-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD09702403 InChI Key: ZDHNDCMKVXWWLA-UHFFFAOYSA-N Synonym: 3-2-methyl-1h-imidazol-1-yl aniline,3-2-methylimidazol-1-yl aniline,3-2-methyl-1h-imidazol-1-yl-benzenamine,3-2-methylimidazolyl phenylamine,benzenamine,3-2-methyl-1h-imidazol-1-yl PubChem CID: 12797139 IUPAC Name: 3-(2-methylimidazol-1-yl)aniline SMILES: CC1=NC=CN1C2=CC(=CC=C2)N
| PubChem CID | 12797139 |
|---|---|
| CAS | 184098-19-9 |
| Molecular Weight (g/mol) | 173.219 |
| MDL Number | MFCD09702403 |
| SMILES | CC1=NC=CN1C2=CC(=CC=C2)N |
| Synonym | 3-2-methyl-1h-imidazol-1-yl aniline,3-2-methylimidazol-1-yl aniline,3-2-methyl-1h-imidazol-1-yl-benzenamine,3-2-methylimidazolyl phenylamine,benzenamine,3-2-methyl-1h-imidazol-1-yl |
| IUPAC Name | 3-(2-methylimidazol-1-yl)aniline |
| InChI Key | ZDHNDCMKVXWWLA-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
| CAS | 120962-03-0 |
|---|
2-Trifluoromethoxyphenylboronic acid, 97%
CAS: 175676-65-0 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320763 InChI Key: AIJCNTOYZPKURP-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl PubChem CID: 2777204 IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1OC(F)(F)F
| PubChem CID | 2777204 |
|---|---|
| CAS | 175676-65-0 |
| Molecular Weight (g/mol) | 205.93 |
| MDL Number | MFCD01320763 |
| SMILES | OB(O)C1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl |
| IUPAC Name | [2-(trifluoromethoxy)phenyl]boronic acid |
| InChI Key | AIJCNTOYZPKURP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O3 |
3-Methoxybenzeneboronic acid, 97%
CAS: 10365-98-7 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00161359 InChI Key: NLLGFYPSWCMUIV-UHFFFAOYSA-N Synonym: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid PubChem CID: 2734370 IUPAC Name: (3-methoxyphenyl)boronic acid SMILES: COC1=CC=CC(=C1)B(O)O
| PubChem CID | 2734370 |
|---|---|
| CAS | 10365-98-7 |
| Molecular Weight (g/mol) | 151.96 |
| MDL Number | MFCD00161359 |
| SMILES | COC1=CC=CC(=C1)B(O)O |
| Synonym | 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid |
| IUPAC Name | (3-methoxyphenyl)boronic acid |
| InChI Key | NLLGFYPSWCMUIV-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO3 |
3-(Trifluoromethoxy)aniline, 98%
CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041511 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N
| PubChem CID | 73753 |
|---|---|
| CAS | 1535-73-5 |
| Molecular Weight (g/mol) | 177.126 |
| MDL Number | MFCD00041511 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)N |
| Synonym | 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 |
| IUPAC Name | 3-(trifluoromethoxy)aniline |
| InChI Key | SADHVOSOZBAAGL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
| MDL Number | MFCD00002762 |
|---|
3-[2-(Dimethylamino)ethylcarbamoyl]benzeneboronic acid, 96%, Thermo Scientific Chemicals
CAS: 850567-31-6 Molecular Formula: C11H17BN2O3 Molecular Weight (g/mol): 236.078 MDL Number: MFCD04115706 InChI Key: WGZQGJKHTBTXLD-UHFFFAOYSA-N Synonym: 3-2-dimethylamino ethylcarbamoyl phenylboronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronic acid,3-2-dimethylaminoethylaminocarbonyl benzeneboronic acid,3-2-dimethylamino ethyl carbamoyl phenylboronic acid,acmc-209q0i,3-2-dimethylamino ethyl carbamoyl-phenyl boronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronicacid,3-2-n,n-dimethylaminoethylaminocarbonyl benzene boronic acid PubChem CID: 44119531 IUPAC Name: [3-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)NCCN(C)C)(O)O
| PubChem CID | 44119531 |
|---|---|
| CAS | 850567-31-6 |
| Molecular Weight (g/mol) | 236.078 |
| MDL Number | MFCD04115706 |
| SMILES | B(C1=CC(=CC=C1)C(=O)NCCN(C)C)(O)O |
| Synonym | 3-2-dimethylamino ethylcarbamoyl phenylboronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronic acid,3-2-dimethylaminoethylaminocarbonyl benzeneboronic acid,3-2-dimethylamino ethyl carbamoyl phenylboronic acid,acmc-209q0i,3-2-dimethylamino ethyl carbamoyl-phenyl boronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronicacid,3-2-n,n-dimethylaminoethylaminocarbonyl benzene boronic acid |
| IUPAC Name | [3-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid |
| InChI Key | WGZQGJKHTBTXLD-UHFFFAOYSA-N |
| Molecular Formula | C11H17BN2O3 |
3,4-difluorobenzyl Chloride, 98%
CAS: 698-80-6 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.56 MDL Number: MFCD00236218 InChI Key: VTGRVYJPIVZZGS-UHFFFAOYSA-N Synonym: 3,4-difluorobenzyl chloride,4-chloromethyl-1,2-difluorobenzene,3,4-difluorobenzylchloride,benzene, 4-chloromethyl-1,2-difluoro,1-chloromethyl-3,4-difluorobenzene,alpha-chloro-3,4-difluorotoluene,3, 4-difluorobenzyl chloride,pubchem7357,4-chloromethyl-1,2-difluoro-benzene PubChem CID: 2736954 IUPAC Name: 4-(chloromethyl)-1,2-difluorobenzene SMILES: FC1=CC=C(CCl)C=C1F
| PubChem CID | 2736954 |
|---|---|
| CAS | 698-80-6 |
| Molecular Weight (g/mol) | 162.56 |
| MDL Number | MFCD00236218 |
| SMILES | FC1=CC=C(CCl)C=C1F |
| Synonym | 3,4-difluorobenzyl chloride,4-chloromethyl-1,2-difluorobenzene,3,4-difluorobenzylchloride,benzene, 4-chloromethyl-1,2-difluoro,1-chloromethyl-3,4-difluorobenzene,alpha-chloro-3,4-difluorotoluene,3, 4-difluorobenzyl chloride,pubchem7357,4-chloromethyl-1,2-difluoro-benzene |
| IUPAC Name | 4-(chloromethyl)-1,2-difluorobenzene |
| InChI Key | VTGRVYJPIVZZGS-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF2 |
(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%
CAS: 39637-99-5 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
| PubChem CID | 3080792 |
|---|---|
| CAS | 39637-99-5 |
| Molecular Weight (g/mol) | 252.62 |
| MDL Number | MFCD00044400 |
| SMILES | CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F |
| Synonym | unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride |
| IUPAC Name | (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride |
| InChI Key | PAORVUMOXXAMPL-VIFPVBQESA-N |
| Molecular Formula | C10H8ClF3O2 |
4-Bromo-2-fluorobenzyl bromide, 98%
CAS: 76283-09-5 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.923 MDL Number: MFCD00055467 InChI Key: XMHNLZXYPAULDF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy PubChem CID: 2733660 IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)CBr
| PubChem CID | 2733660 |
|---|---|
| CAS | 76283-09-5 |
| Molecular Weight (g/mol) | 267.923 |
| MDL Number | MFCD00055467 |
| SMILES | C1=CC(=C(C=C1Br)F)CBr |
| Synonym | 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy |
| IUPAC Name | 4-bromo-1-(bromomethyl)-2-fluorobenzene |
| InChI Key | XMHNLZXYPAULDF-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2F |
3-Benzyloxypyrrolidine, 96%
CAS: 420137-14-0 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD08060975 InChI Key: CWBMYKUPMLRKQK-UHFFFAOYSA-N Synonym: 3-benzyloxy pyrrolidine,3-benzyloxypyrrolidine,3-benzyloxy-pyrrolidine,3-phenylmethoxy pyrrolidine,benzyl pyrrolidin-3-yl ether,pyrrolidin-3-yl oxy methyl benzene PubChem CID: 14497353 IUPAC Name: 3-phenylmethoxypyrrolidine SMILES: C1CNCC1OCC2=CC=CC=C2
| PubChem CID | 14497353 |
|---|---|
| CAS | 420137-14-0 |
| Molecular Weight (g/mol) | 177.247 |
| MDL Number | MFCD08060975 |
| SMILES | C1CNCC1OCC2=CC=CC=C2 |
| Synonym | 3-benzyloxy pyrrolidine,3-benzyloxypyrrolidine,3-benzyloxy-pyrrolidine,3-phenylmethoxy pyrrolidine,benzyl pyrrolidin-3-yl ether,pyrrolidin-3-yl oxy methyl benzene |
| IUPAC Name | 3-phenylmethoxypyrrolidine |
| InChI Key | CWBMYKUPMLRKQK-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |