
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

4-(Methylthio)-m-cresol 98.0+%, TCI America™
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CAS: 3120-74-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00045773 InChI Key: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonym: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC Name: 3-methyl-4-methylsulfanylphenol SMILES: CC1=C(C=CC(=C1)O)SC
PubChem CID | 18391 |
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CAS | 3120-74-9 |
Molecular Weight (g/mol) | 154.227 |
ChEBI | CHEBI:38681 |
MDL Number | MFCD00045773 |
SMILES | CC1=C(C=CC(=C1)O)SC |
Synonym | 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol |
IUPAC Name | 3-methyl-4-methylsulfanylphenol |
InChI Key | VKALYYFVKBXHTF-UHFFFAOYSA-N |
Molecular Formula | C8H10OS |
4-Methylheptane 98.0+%, TCI America™
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CAS: 589-53-7 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009409 InChI Key: CHBAWFGIXDBEBT-UHFFFAOYSA-N PubChem CID: 11512 ChEBI: CHEBI:67193 IUPAC Name: 4-methylheptane SMILES: CCCC(C)CCC
PubChem CID | 11512 |
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CAS | 589-53-7 |
Molecular Weight (g/mol) | 114.23 |
ChEBI | CHEBI:67193 |
MDL Number | MFCD00009409 |
SMILES | CCCC(C)CCC |
IUPAC Name | 4-methylheptane |
InChI Key | CHBAWFGIXDBEBT-UHFFFAOYSA-N |
Molecular Formula | C8H18 |
3-Methyl-1-p-tolyl-5-pyrazolone 98.0+%, TCI America™
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CAS: 86-92-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00035708 InChI Key: IOQOLGUXWSBWHR-UHFFFAOYSA-N PubChem CID: 66591 IUPAC Name: 3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(C)C=C1
PubChem CID | 66591 |
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CAS | 86-92-0 |
Molecular Weight (g/mol) | 188.23 |
MDL Number | MFCD00035708 |
SMILES | CC1=NN(C(=O)C1)C1=CC=C(C)C=C1 |
IUPAC Name | 3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one |
InChI Key | IOQOLGUXWSBWHR-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O |
Dibutyl Malonate 99.0+%, TCI America™
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CAS: 1190-39-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00053795 InChI Key: NFKGQHYUYGYHIS-UHFFFAOYSA-N Synonym: Malonic Acid Dibutyl Ester PubChem CID: 136925 IUPAC Name: 1,3-dibutyl propanedioate SMILES: CCCCOC(=O)CC(=O)OCCCC
PubChem CID | 136925 |
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CAS | 1190-39-2 |
Molecular Weight (g/mol) | 216.28 |
MDL Number | MFCD00053795 |
SMILES | CCCCOC(=O)CC(=O)OCCCC |
Synonym | Malonic Acid Dibutyl Ester |
IUPAC Name | 1,3-dibutyl propanedioate |
InChI Key | NFKGQHYUYGYHIS-UHFFFAOYSA-N |
Molecular Formula | C11H20O4 |
Calcium Methanesulfonate 98.0+%, TCI America™
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CAS: 58131-47-8 Molecular Formula: C2H6CaO6S2 Molecular Weight (g/mol): 230.262 MDL Number: MFCD00070543 InChI Key: BWEYVLQUNDGUEC-UHFFFAOYSA-L Synonym: Methanesulfonic Acid Calcium Salt PubChem CID: 14274928 IUPAC Name: calcium;methanesulfonate SMILES: CS(=O)(=O)[O-].CS(=O)(=O)[O-].[Ca+2]
PubChem CID | 14274928 |
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CAS | 58131-47-8 |
Molecular Weight (g/mol) | 230.262 |
MDL Number | MFCD00070543 |
SMILES | CS(=O)(=O)[O-].CS(=O)(=O)[O-].[Ca+2] |
Synonym | Methanesulfonic Acid Calcium Salt |
IUPAC Name | calcium;methanesulfonate |
InChI Key | BWEYVLQUNDGUEC-UHFFFAOYSA-L |
Molecular Formula | C2H6CaO6S2 |
Potassium Methanesulfonate 98.0+%, TCI America™
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CAS: 2386-56-3 Molecular Formula: CH3KO3S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00070544 InChI Key: XWIJIXWOZCRYEL-UHFFFAOYSA-M Synonym: potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 PubChem CID: 23666501 IUPAC Name: potassium;methanesulfonate SMILES: CS(=O)(=O)[O-].[K+]
PubChem CID | 23666501 |
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CAS | 2386-56-3 |
Molecular Weight (g/mol) | 134.19 |
MDL Number | MFCD00070544 |
SMILES | CS(=O)(=O)[O-].[K+] |
Synonym | potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 |
IUPAC Name | potassium;methanesulfonate |
InChI Key | XWIJIXWOZCRYEL-UHFFFAOYSA-M |
Molecular Formula | CH3KO3S |
Isobutyl Myristate 97.0+%, TCI America™
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CAS: 25263-97-2 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00059286 InChI Key: SKVCWXRLKHBEKW-UHFFFAOYSA-N Synonym: Myristic Acid Isobutyl Ester PubChem CID: 91361 IUPAC Name: 2-methylpropyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(C)C
PubChem CID | 91361 |
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CAS | 25263-97-2 |
Molecular Weight (g/mol) | 284.48 |
MDL Number | MFCD00059286 |
SMILES | CCCCCCCCCCCCCC(=O)OCC(C)C |
Synonym | Myristic Acid Isobutyl Ester |
IUPAC Name | 2-methylpropyl tetradecanoate |
InChI Key | SKVCWXRLKHBEKW-UHFFFAOYSA-N |
Molecular Formula | C18H36O2 |
1-Methylpiperazine 98.0+%, TCI America™
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CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1
PubChem CID | 53167 |
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CAS | 109-01-3 |
Molecular Weight (g/mol) | 100.165 |
MDL Number | MFCD00005966 |
SMILES | CN1CCNCC1 |
Synonym | n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine |
IUPAC Name | 1-methylpiperazine |
InChI Key | PVOAHINGSUIXLS-UHFFFAOYSA-N |
Molecular Formula | C5H12N2 |
4-Methylphthalic Anhydride 98.0+%, TCI America™
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CAS: 19438-61-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00041856 InChI Key: ZOXBWJMCXHTKNU-UHFFFAOYSA-N Synonym: 4-methylphthalic anhydride,5-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-methyl,unii-2p2740fpck,phthalic anhydride, 4-methyl,dsstox_cid_7805,5-methyl-1,3-dihydro-2-benzofuran-1,3-dione,dsstox_rid_78575,dsstox_gsid_27805,4methylphthalic anhydride PubChem CID: 88069 IUPAC Name: 5-methyl-2-benzofuran-1,3-dione SMILES: CC1=CC2=C(C=C1)C(=O)OC2=O
PubChem CID | 88069 |
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CAS | 19438-61-0 |
Molecular Weight (g/mol) | 162.144 |
MDL Number | MFCD00041856 |
SMILES | CC1=CC2=C(C=C1)C(=O)OC2=O |
Synonym | 4-methylphthalic anhydride,5-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-methyl,unii-2p2740fpck,phthalic anhydride, 4-methyl,dsstox_cid_7805,5-methyl-1,3-dihydro-2-benzofuran-1,3-dione,dsstox_rid_78575,dsstox_gsid_27805,4methylphthalic anhydride |
IUPAC Name | 5-methyl-2-benzofuran-1,3-dione |
InChI Key | ZOXBWJMCXHTKNU-UHFFFAOYSA-N |
Molecular Formula | C9H6O3 |
3-Methylpyrazole 97.0+%, TCI America™
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CAS: 1453-58-3 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N Synonym: 3-methylpyrazole,3-methyl-1h-pyrazole,1h-pyrazole, 3-methyl,5-methylpyrazole,3 5-methylpyrazole,pyrazole, 5-methyl,1h-pyrazole,5-methyl,1h-pyrazole, 5-methyl,pyrazole, 3-methyl,unii-w7ku1rro6u PubChem CID: 15073 IUPAC Name: 5-methyl-1H-pyrazole SMILES: CC1=CC=NN1
PubChem CID | 15073 |
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CAS | 1453-58-3 |
Molecular Weight (g/mol) | 82.11 |
MDL Number | MFCD00005240,MFCD08685900 |
SMILES | CC1=CC=NN1 |
Synonym | 3-methylpyrazole,3-methyl-1h-pyrazole,1h-pyrazole, 3-methyl,5-methylpyrazole,3 5-methylpyrazole,pyrazole, 5-methyl,1h-pyrazole,5-methyl,1h-pyrazole, 5-methyl,pyrazole, 3-methyl,unii-w7ku1rro6u |
IUPAC Name | 5-methyl-1H-pyrazole |
InChI Key | XKVUYEYANWFIJX-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
3-Methylvaleric Acid 98.0+%, TCI America™
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CAS: 105-43-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002729,MFCD02262177 InChI Key: IGIDLTISMCAULB-UHFFFAOYNA-N Synonym: 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid PubChem CID: 7755 IUPAC Name: 3-methylpentanoic acid SMILES: CCC(C)CC(O)=O
PubChem CID | 7755 |
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CAS | 105-43-1 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00002729,MFCD02262177 |
SMILES | CCC(C)CC(O)=O |
Synonym | 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid |
IUPAC Name | 3-methylpentanoic acid |
InChI Key | IGIDLTISMCAULB-UHFFFAOYNA-N |
Molecular Formula | C6H12O2 |
beta-Methylcholine Iodide 99.0+%, TCI America™
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CAS: 26112-50-5 Molecular Formula: C6H16INO Molecular Weight (g/mol): 245.10 MDL Number: MFCD00059987 InChI Key: FOILINVEQJRMPF-UHFFFAOYNA-M Synonym: 2-Hydroxypropyltrimethylammonium Iodide PubChem CID: 10263892 IUPAC Name: (2-hydroxypropyl)trimethylazanium iodide SMILES: [I-].CC(O)C[N+](C)(C)C
PubChem CID | 10263892 |
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CAS | 26112-50-5 |
Molecular Weight (g/mol) | 245.10 |
MDL Number | MFCD00059987 |
SMILES | [I-].CC(O)C[N+](C)(C)C |
Synonym | 2-Hydroxypropyltrimethylammonium Iodide |
IUPAC Name | (2-hydroxypropyl)trimethylazanium iodide |
InChI Key | FOILINVEQJRMPF-UHFFFAOYNA-M |
Molecular Formula | C6H16INO |
N-Methyl-1,3-diaminopropane 98.0+%, TCI America™
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CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN
PubChem CID | 80511 |
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CAS | 6291-84-5 |
Molecular Weight (g/mol) | 88.154 |
MDL Number | MFCD00008209 |
SMILES | CNCCCN |
Synonym | n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane |
IUPAC Name | N'-methylpropane-1,3-diamine |
InChI Key | QHJABUZHRJTCAR-UHFFFAOYSA-N |
Molecular Formula | C4H12N2 |
Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™
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CAS: 6421-30-3 Molecular Formula: C19H19NO3 Molecular Weight (g/mol): 309.365 MDL Number: MFCD00059231 InChI Key: FMNNRRPDXZWUAE-KGCZTCBMSA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester PubChem CID: 780892 IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
PubChem CID | 780892 |
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CAS | 6421-30-3 |
Molecular Weight (g/mol) | 309.365 |
MDL Number | MFCD00059231 |
SMILES | CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC |
Synonym | 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester |
IUPAC Name | ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate |
InChI Key | FMNNRRPDXZWUAE-KGCZTCBMSA-N |
Molecular Formula | C19H19NO3 |
2-Methoxyphenylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 6971-45-5 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 MDL Number: MFCD00035456 InChI Key: HECSHXUNOVTAIJ-UHFFFAOYSA-N Synonym: 2-Hydrazinoanisole Hydrochloride PubChem CID: 2849445 IUPAC Name: (2-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=CC=C1NN.Cl
PubChem CID | 2849445 |
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CAS | 6971-45-5 |
Molecular Weight (g/mol) | 174.628 |
MDL Number | MFCD00035456 |
SMILES | COC1=CC=CC=C1NN.Cl |
Synonym | 2-Hydrazinoanisole Hydrochloride |
IUPAC Name | (2-methoxyphenyl)hydrazine;hydrochloride |
InChI Key | HECSHXUNOVTAIJ-UHFFFAOYSA-N |
Molecular Formula | C7H11ClN2O |