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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2-Amino-5-bromo-3-nitropyridine 97.0+%, TCI America™
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CAS: 6945-68-2 Molecular Formula: C5H4BrN3O2 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00047441 InChI Key: QOOCOFOGYRQPPN-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b PubChem CID: 138878 IUPAC Name: 5-bromo-3-nitropyridin-2-amine SMILES: NC1=NC=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 138878 |
|---|---|
| CAS | 6945-68-2 |
| Molecular Weight (g/mol) | 218.01 |
| MDL Number | MFCD00047441 |
| SMILES | NC1=NC=C(Br)C=C1[N+]([O-])=O |
| Synonym | 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b |
| IUPAC Name | 5-bromo-3-nitropyridin-2-amine |
| InChI Key | QOOCOFOGYRQPPN-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN3O2 |
2,3-Dichloropyrazine 98.0+%, TCI America™
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CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl
| PubChem CID | 78575 |
|---|---|
| CAS | 4858-85-9 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD00040964 |
| SMILES | ClC1=NC=CN=C1Cl |
| Synonym | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
| IUPAC Name | 2,3-dichloropyrazine |
| InChI Key | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
Hexadecylcyclohexane 97.0+%, TCI America™
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CAS: 6812-38-0 Molecular Formula: C22H44 Molecular Weight (g/mol): 308.59 MDL Number: MFCD04038421 InChI Key: NRHBFNBZAZZTAU-UHFFFAOYSA-N Synonym: 1-Cyclohexylhexadecane PubChem CID: 23250 IUPAC Name: hexadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCC1CCCCC1
| PubChem CID | 23250 |
|---|---|
| CAS | 6812-38-0 |
| Molecular Weight (g/mol) | 308.59 |
| MDL Number | MFCD04038421 |
| SMILES | CCCCCCCCCCCCCCCCC1CCCCC1 |
| Synonym | 1-Cyclohexylhexadecane |
| IUPAC Name | hexadecylcyclohexane |
| InChI Key | NRHBFNBZAZZTAU-UHFFFAOYSA-N |
| Molecular Formula | C22H44 |
4-Methylpyrimidine 96.0+%, TCI America™
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CAS: 3438-46-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006115 InChI Key: LVILGAOSPDLNRM-UHFFFAOYSA-N Synonym: pyrimidine, 4-methyl,4-methyl-pyrimidine,4-methyl pyrimidine,pubchem20803,6-methylpyrimidine,4-methylpyrimidine,ksc226a9b,tpc-h013,4-methyl-1,3-diazine,pyrimidine, 4-methyl-6ci,7ci,8ci,9ci PubChem CID: 18922 IUPAC Name: 4-methylpyrimidine SMILES: CC1=NC=NC=C1
| PubChem CID | 18922 |
|---|---|
| CAS | 3438-46-8 |
| Molecular Weight (g/mol) | 94.117 |
| MDL Number | MFCD00006115 |
| SMILES | CC1=NC=NC=C1 |
| Synonym | pyrimidine, 4-methyl,4-methyl-pyrimidine,4-methyl pyrimidine,pubchem20803,6-methylpyrimidine,4-methylpyrimidine,ksc226a9b,tpc-h013,4-methyl-1,3-diazine,pyrimidine, 4-methyl-6ci,7ci,8ci,9ci |
| IUPAC Name | 4-methylpyrimidine |
| InChI Key | LVILGAOSPDLNRM-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
1-(Azidomethyl)pyrene 98.0+%, TCI America™
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CAS: 1006061-57-9 Molecular Formula: C17H11N3 Molecular Weight (g/mol): 257.296 InChI Key: WLKXPQFZTSRGHP-UHFFFAOYSA-N PubChem CID: 89183461 IUPAC Name: diazonio(pyren-1-ylmethyl)azanide SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C[N-][N+]#N
| PubChem CID | 89183461 |
|---|---|
| CAS | 1006061-57-9 |
| Molecular Weight (g/mol) | 257.296 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C[N-][N+]#N |
| IUPAC Name | diazonio(pyren-1-ylmethyl)azanide |
| InChI Key | WLKXPQFZTSRGHP-UHFFFAOYSA-N |
| Molecular Formula | C17H11N3 |
3-Methyl-1-hexene 99.0+%, TCI America™
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Methylsuccinic Acid 99.0+%, TCI America™
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CAS: 498-21-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002659 InChI Key: WXUAQHNMJWJLTG-UHFFFAOYSA-N Synonym: 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 PubChem CID: 10349 IUPAC Name: 2-methylbutanedioic acid SMILES: CC(CC(=O)O)C(=O)O
| PubChem CID | 10349 |
|---|---|
| CAS | 498-21-5 |
| Molecular Weight (g/mol) | 132.115 |
| MDL Number | MFCD00002659 |
| SMILES | CC(CC(=O)O)C(=O)O |
| Synonym | 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 |
| IUPAC Name | 2-methylbutanedioic acid |
| InChI Key | WXUAQHNMJWJLTG-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |
4-Methyl-1-hexene 99.0+%, TCI America™
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CAS: 3769-23-1 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039930 InChI Key: SUWJESCICIOQHO-UHFFFAOYSA-N PubChem CID: 19589 IUPAC Name: 4-methylhex-1-ene SMILES: CCC(C)CC=C
| PubChem CID | 19589 |
|---|---|
| CAS | 3769-23-1 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00039930 |
| SMILES | CCC(C)CC=C |
| IUPAC Name | 4-methylhex-1-ene |
| InChI Key | SUWJESCICIOQHO-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
S-Methyl-L-cysteine 98.0+%, TCI America™
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CAS: 1187-84-4 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.18 MDL Number: MFCD00002612 InChI Key: IDIDJDIHTAOVLG-UHFFFAOYNA-N Synonym: s-methyl-l-cysteine,s-methylcysteine,s-methyl-cysteine,h-cys me-oh,cysteine, s-methyl,l-cysteine, s-methyl,r-2-amino-3-methylthio propanoic acid,l-methylcysteine,unii-a34i1h07ym,ccris 1972 PubChem CID: 24417 ChEBI: CHEBI:45658 IUPAC Name: 2-amino-3-(methylsulfanyl)propanoic acid SMILES: CSCC(N)C(O)=O
| PubChem CID | 24417 |
|---|---|
| CAS | 1187-84-4 |
| Molecular Weight (g/mol) | 135.18 |
| ChEBI | CHEBI:45658 |
| MDL Number | MFCD00002612 |
| SMILES | CSCC(N)C(O)=O |
| Synonym | s-methyl-l-cysteine,s-methylcysteine,s-methyl-cysteine,h-cys me-oh,cysteine, s-methyl,l-cysteine, s-methyl,r-2-amino-3-methylthio propanoic acid,l-methylcysteine,unii-a34i1h07ym,ccris 1972 |
| IUPAC Name | 2-amino-3-(methylsulfanyl)propanoic acid |
| InChI Key | IDIDJDIHTAOVLG-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO2S |
4-Methyl-2-pentyne 96.0+%, TCI America™
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CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C
| PubChem CID | 140789 |
|---|---|
| CAS | 21020-27-9 |
| Molecular Weight (g/mol) | 82.15 |
| MDL Number | MFCD00041615 |
| SMILES | CC#CC(C)C |
| Synonym | 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 |
| IUPAC Name | 4-methylpent-2-yne |
| InChI Key | SLMFWJQZLPEDDU-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
2-Methyl-1-vinylimidazole 97.0+%, TCI America™
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CAS: 2851-95-8 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00037893 InChI Key: BDHGFCVQWMDIQX-UHFFFAOYSA-N PubChem CID: 76109 IUPAC Name: 1-ethenyl-2-methylimidazole SMILES: CC1=NC=CN1C=C
| PubChem CID | 76109 |
|---|---|
| CAS | 2851-95-8 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00037893 |
| SMILES | CC1=NC=CN1C=C |
| IUPAC Name | 1-ethenyl-2-methylimidazole |
| InChI Key | BDHGFCVQWMDIQX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
N-(4-Methoxybenzylidene)-4-hydroxyaniline 98.0+%, TCI America™
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CAS: 3230-39-5 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.263 MDL Number: MFCD00037176 InChI Key: YONXPYGTYHMKDH-UHFFFAOYSA-N Synonym: N-(p-Anisal)-4-hydroxyaniline, N-(p-Anisylidene)-4-hydroxyaniline, 4-[(4-Methoxybenzylidene)amino]phenol PubChem CID: 97286 IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]phenol SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
| PubChem CID | 97286 |
|---|---|
| CAS | 3230-39-5 |
| Molecular Weight (g/mol) | 227.263 |
| MDL Number | MFCD00037176 |
| SMILES | COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O |
| Synonym | N-(p-Anisal)-4-hydroxyaniline, N-(p-Anisylidene)-4-hydroxyaniline, 4-[(4-Methoxybenzylidene)amino]phenol |
| IUPAC Name | 4-[(4-methoxyphenyl)methylideneamino]phenol |
| InChI Key | YONXPYGTYHMKDH-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO2 |
Sodium 2-Morpholinoethanesulfonate 97.0+%, TCI America™
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CAS: 71119-23-8 Molecular Formula: C6H12NNaO4S Molecular Weight (g/mol): 217.215 MDL Number: MFCD00065473 InChI Key: IRHWMYKYLWNHTL-UHFFFAOYSA-M Synonym: mes sodium salt,sodium 2-morpholinoethanesulfonate,2-n-morpholino ethanesulfonic acid sodium salt,4-morpholineethanesulfonic acid, sodium salt,sodium 4-morpholin-1-ylethylsulphonate,sodium 2-4-morpholinyl ethanesulfonate,mes-na,4-morpholineethanesulfonic acid sodium salt,sodium 4-morpholineethanesulfonate,4-morpholineethanesulfonic acid, sodium salt 1:1 PubChem CID: 23673676 ChEBI: CHEBI:62955 IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate SMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23673676 |
|---|---|
| CAS | 71119-23-8 |
| Molecular Weight (g/mol) | 217.215 |
| ChEBI | CHEBI:62955 |
| MDL Number | MFCD00065473 |
| SMILES | C1COCCN1CCS(=O)(=O)[O-].[Na+] |
| Synonym | mes sodium salt,sodium 2-morpholinoethanesulfonate,2-n-morpholino ethanesulfonic acid sodium salt,4-morpholineethanesulfonic acid, sodium salt,sodium 4-morpholin-1-ylethylsulphonate,sodium 2-4-morpholinyl ethanesulfonate,mes-na,4-morpholineethanesulfonic acid sodium salt,sodium 4-morpholineethanesulfonate,4-morpholineethanesulfonic acid, sodium salt 1:1 |
| IUPAC Name | sodium;2-morpholin-4-ylethanesulfonate |
| InChI Key | IRHWMYKYLWNHTL-UHFFFAOYSA-M |
| Molecular Formula | C6H12NNaO4S |
Methyl p-Tolyl Sulfone 98.0+%, TCI America™
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CAS: 3185-99-7 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.23 MDL Number: MFCD00014742 InChI Key: YYDNBUBMBZRNQQ-UHFFFAOYSA-N Synonym: methyl p-tolyl sulfone,1-methyl-4-methylsulfonyl benzene,4-methylsulfonyl toluene,benzene, 1-methyl-4-methylsulfonyl,p-tolyl methyl sulfone,sulfone, methyl p-tolyl,4-methylsulphonyl toluene,1-methanesulfonyl-4-methyl-benzene,unii-tg77sm513a,p-methylsulfonyltoluene PubChem CID: 18521 IUPAC Name: 1-methanesulfonyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(C)(=O)=O
| PubChem CID | 18521 |
|---|---|
| CAS | 3185-99-7 |
| Molecular Weight (g/mol) | 170.23 |
| MDL Number | MFCD00014742 |
| SMILES | CC1=CC=C(C=C1)S(C)(=O)=O |
| Synonym | methyl p-tolyl sulfone,1-methyl-4-methylsulfonyl benzene,4-methylsulfonyl toluene,benzene, 1-methyl-4-methylsulfonyl,p-tolyl methyl sulfone,sulfone, methyl p-tolyl,4-methylsulphonyl toluene,1-methanesulfonyl-4-methyl-benzene,unii-tg77sm513a,p-methylsulfonyltoluene |
| IUPAC Name | 1-methanesulfonyl-4-methylbenzene |
| InChI Key | YYDNBUBMBZRNQQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2S |
2-Chloro-4-(trifluoromethyl)pyridine 98.0+%, TCI America™
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CAS: 81565-18-6 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042224 InChI Key: GBNPVXZNWBWNEN-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyridine,pyridine, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoro methylpyridine,2-chloro-4-trifluoromethyl-pyridine,pubchem2204,acmc-209plt,ksc449e5r,2-chloro-4-trifluromethylpyridine,2-chloro-4-trifluoro-methylpyridine PubChem CID: 144958 IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=NC(Cl)=C1
| PubChem CID | 144958 |
|---|---|
| CAS | 81565-18-6 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042224 |
| SMILES | FC(F)(F)C1=CC=NC(Cl)=C1 |
| Synonym | 2-chloro-4-trifluoromethyl pyridine,pyridine, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoro methylpyridine,2-chloro-4-trifluoromethyl-pyridine,pubchem2204,acmc-209plt,ksc449e5r,2-chloro-4-trifluromethylpyridine,2-chloro-4-trifluoro-methylpyridine |
| IUPAC Name | 2-chloro-4-(trifluoromethyl)pyridine |
| InChI Key | GBNPVXZNWBWNEN-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |