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
Mycophenolate mofetil, 98%
CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.5 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
| PubChem CID | 5281078 |
|---|---|
| CAS | 128794-94-5 |
| Molecular Weight (g/mol) | 433.5 |
| ChEBI | CHEBI:8764 |
| SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
| Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
| IUPAC Name | 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate |
| InChI Key | RTGDFNSFWBGLEC-SYZQJQIISA-N |
| Molecular Formula | C23H31NO7 |
Methyl disulfide, 99%
CAS: 624-92-0 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC
| PubChem CID | 12232 |
|---|---|
| CAS | 624-92-0 |
| Molecular Weight (g/mol) | 94.19 |
| ChEBI | CHEBI:4608 |
| MDL Number | MFCD00008561 |
| SMILES | CSSC |
| Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| IUPAC Name | (methyldisulfanyl)methane |
| InChI Key | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| Molecular Formula | C2H6S2 |
2-(4-Nitrophenyl)ethanol, 98%
CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00010202 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]
| PubChem CID | 7494 |
|---|---|
| CAS | 100-27-6 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00010202 |
| SMILES | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
| Synonym | 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol |
| IUPAC Name | 2-(4-nitrophenyl)ethanol |
| InChI Key | IKMXRUOZUUKSON-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol
CAS: 2439-35-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00038233 InChI Key: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 PubChem CID: 17111 IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C
| PubChem CID | 17111 |
|---|---|
| CAS | 2439-35-2 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00038233 |
| SMILES | CN(C)CCOC(=O)C=C |
| Synonym | 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 |
| IUPAC Name | 2-(dimethylamino)ethyl prop-2-enoate |
| InChI Key | DPBJAVGHACCNRL-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
Graphite powder, synthetic, conducting grade, -200 mesh, 99.9995% (metals basis), Thermo Scientific Chemicals
CAS: 7782-42-5 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]
| PubChem CID | 5462310 |
|---|---|
| CAS | 7782-42-5 |
| Molecular Weight (g/mol) | 12.01 |
| ChEBI | CHEBI:27594 |
| MDL Number | MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731 |
| SMILES | [C] |
| Synonym | graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve |
| IUPAC Name | carbon |
| InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
| Molecular Formula | C |
Phenylphosphonic acid, 98%
CAS: 1571-33-1 Molecular Formula: C6H7O3P Molecular Weight (g/mol): 158.09 MDL Number: MFCD00002136 InChI Key: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonym: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 IUPAC Name: phenylphosphonic acid SMILES: OP(O)(=O)C1=CC=CC=C1
| PubChem CID | 15295 |
|---|---|
| CAS | 1571-33-1 |
| Molecular Weight (g/mol) | 158.09 |
| MDL Number | MFCD00002136 |
| SMILES | OP(O)(=O)C1=CC=CC=C1 |
| Synonym | benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r |
| IUPAC Name | phenylphosphonic acid |
| InChI Key | QLZHNIAADXEJJP-UHFFFAOYSA-N |
| Molecular Formula | C6H7O3P |
4-Methylimidazole, 98%
CAS: 822-36-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005201 InChI Key: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonym: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 IUPAC Name: 5-methyl-1H-imidazole SMILES: CC1=CN=CN1
| PubChem CID | 13195 |
|---|---|
| CAS | 822-36-6 |
| Molecular Weight (g/mol) | 82.11 |
| ChEBI | CHEBI:40035 |
| MDL Number | MFCD00005201 |
| SMILES | CC1=CN=CN1 |
| Synonym | 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol |
| IUPAC Name | 5-methyl-1H-imidazole |
| InChI Key | XLSZMDLNRCVEIJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
4-Nitrobenzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 98-74-8 Molecular Formula: C6H4ClNO4S Molecular Weight (g/mol): 221.61 MDL Number: MFCD00007445 InChI Key: JXRGUPLJCCDGKG-UHFFFAOYSA-N Synonym: 4-nitrobenzenesulfonylchloride,4-nitrobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-nitro,4-nitrobenzenesulphonyl chloride,4-nitrophenylsulfonyl chloride,p-nitrophenylsulfonyl chloride,4-nitrobenzenesulfonic acid chloride,p-nitrobenzenesulfonyl chloride,4-nitrobenzenesulphonylchloride,4-nitro-benzenesulfonyl chloride PubChem CID: 7404 IUPAC Name: 4-nitrobenzene-1-sulfonyl chloride SMILES: [O-][N+](=O)C1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 7404 |
|---|---|
| CAS | 98-74-8 |
| Molecular Weight (g/mol) | 221.61 |
| MDL Number | MFCD00007445 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 4-nitrobenzenesulfonylchloride,4-nitrobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-nitro,4-nitrobenzenesulphonyl chloride,4-nitrophenylsulfonyl chloride,p-nitrophenylsulfonyl chloride,4-nitrobenzenesulfonic acid chloride,p-nitrobenzenesulfonyl chloride,4-nitrobenzenesulphonylchloride,4-nitro-benzenesulfonyl chloride |
| IUPAC Name | 4-nitrobenzene-1-sulfonyl chloride |
| InChI Key | JXRGUPLJCCDGKG-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO4S |
Poly(3-octylthiophene-2,5-diyl), regioregular, low metals, Thermo Scientific Chemicals
CAS: 104934-51-2 Molecular Formula: (C12H18S)n Molecular Weight (g/mol): 241.44 MDL Number: MFCD00241412 InChI Key: RXIQSINDOTYIGV-UHFFFAOYSA-N Synonym: poly 3-octylthiophene-2,5-diyl , regiorandom, low metals,poly 3-octylthiophene-2,5-diyl , regioregular, low metals PubChem CID: 121233643 IUPAC Name: azane;2,5-dimethyl-3-octylthiophene SMILES: CCCCCCCCC1=C(-*)SC(-*)=C1
| PubChem CID | 121233643 |
|---|---|
| CAS | 104934-51-2 |
| Molecular Weight (g/mol) | 241.44 |
| MDL Number | MFCD00241412 |
| SMILES | CCCCCCCCC1=C(-*)SC(-*)=C1 |
| Synonym | poly 3-octylthiophene-2,5-diyl , regiorandom, low metals,poly 3-octylthiophene-2,5-diyl , regioregular, low metals |
| IUPAC Name | azane;2,5-dimethyl-3-octylthiophene |
| InChI Key | RXIQSINDOTYIGV-UHFFFAOYSA-N |
| Molecular Formula | (C12H18S)n |
L-Glutathione, reduced, 97%
CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| PubChem CID | 124886 |
|---|---|
| CAS | 70-18-8 |
| Molecular Weight (g/mol) | 307.321 |
| ChEBI | CHEBI:16856 |
| MDL Number | MFCD00065939 |
| SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| IUPAC Name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
| InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Molecular Formula | C10H17N3O6S |
Octadecylamine, 90%, tech.
CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN
| PubChem CID | 15793 |
|---|---|
| CAS | 124-30-1 |
| Molecular Weight (g/mol) | 269.52 |
| ChEBI | CHEBI:63866 |
| MDL Number | MFCD00008159 |
| SMILES | CCCCCCCCCCCCCCCCCCN |
| Synonym | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
| IUPAC Name | octadecan-1-amine |
| InChI Key | REYJJPSVUYRZGE-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
1-Vinylimidazole, 99%
CAS: 1072-63-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00005297 InChI Key: OSSNTDFYBPYIEC-UHFFFAOYSA-N Synonym: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 SMILES: C=CN1C=CN=C1
| PubChem CID | 66171 |
|---|---|
| CAS | 1072-63-5 |
| Molecular Weight (g/mol) | 94.12 |
| MDL Number | MFCD00005297 |
| SMILES | C=CN1C=CN=C1 |
| Synonym | 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer |
| InChI Key | OSSNTDFYBPYIEC-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
N,N-Dimethylacrylamide, 98%, stab. with 100ppm 4-methoxyph enol
CAS: 2680-03-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00008626 InChI Key: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonym: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl PubChem CID: 17587 IUPAC Name: N,N-dimethylprop-2-enamide SMILES: CN(C)C(=O)C=C
| PubChem CID | 17587 |
|---|---|
| CAS | 2680-03-7 |
| Molecular Weight (g/mol) | 99.13 |
| MDL Number | MFCD00008626 |
| SMILES | CN(C)C(=O)C=C |
| Synonym | n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl |
| IUPAC Name | N,N-dimethylprop-2-enamide |
| InChI Key | YLGYACDQVQQZSW-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
Dibromomethane 99.0+%, TCI America™
CAS: 74-95-3 Molecular Formula: CH2Br2 Molecular Weight (g/mol): 173.835 MDL Number: MFCD00000168 InChI Key: FJBFPHVGVWTDIP-UHFFFAOYSA-N Synonym: methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 PubChem CID: 3024 ChEBI: CHEBI:47077 IUPAC Name: dibromomethane SMILES: C(Br)Br
| PubChem CID | 3024 |
|---|---|
| CAS | 74-95-3 |
| Molecular Weight (g/mol) | 173.835 |
| ChEBI | CHEBI:47077 |
| MDL Number | MFCD00000168 |
| SMILES | C(Br)Br |
| Synonym | methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 |
| IUPAC Name | dibromomethane |
| InChI Key | FJBFPHVGVWTDIP-UHFFFAOYSA-N |
| Molecular Formula | CH2Br2 |