
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

Acetonyltriphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 1235-21-8 Molecular Formula: C21H20ClOP Molecular Weight (g/mol): 354.81 MDL Number: MFCD00011813 InChI Key: XAMZZEBAJZJERT-UHFFFAOYSA-M Synonym: acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z PubChem CID: 196994 IUPAC Name: (2-oxopropyl)triphenylphosphanium chloride SMILES: [Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 196994 |
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CAS | 1235-21-8 |
Molecular Weight (g/mol) | 354.81 |
MDL Number | MFCD00011813 |
SMILES | [Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z |
IUPAC Name | (2-oxopropyl)triphenylphosphanium chloride |
InChI Key | XAMZZEBAJZJERT-UHFFFAOYSA-M |
Molecular Formula | C21H20ClOP |
1-Aminoindan 98.0+%, TCI America™
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CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
PubChem CID | 123445 |
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CAS | 34698-41-4 |
Molecular Weight (g/mol) | 134.20 |
MDL Number | MFCD00003799 |
SMILES | [NH3+][C@H]1CCC2=CC=CC=C12 |
Synonym | 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine |
IUPAC Name | (1S)-2,3-dihydro-1H-inden-1-aminium |
InChI Key | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
Molecular Formula | C9H12N |
4-Ethylphenyl Acetate 96.0+%, TCI America™
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CAS: 3245-23-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00026970 InChI Key: ANMYMLIUCWWISO-UHFFFAOYSA-N Synonym: Acetic Acid 4-Ethylphenyl Ester PubChem CID: 76731 IUPAC Name: (4-ethylphenyl) acetate SMILES: CCC1=CC=C(C=C1)OC(=O)C
PubChem CID | 76731 |
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CAS | 3245-23-6 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00026970 |
SMILES | CCC1=CC=C(C=C1)OC(=O)C |
Synonym | Acetic Acid 4-Ethylphenyl Ester |
IUPAC Name | (4-ethylphenyl) acetate |
InChI Key | ANMYMLIUCWWISO-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
Methyl 2-Acetamidoacrylate 97.0+%, TCI America™
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CAS: 35356-70-8 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.14 MDL Number: MFCD00013394 InChI Key: SMWNFFKPVLVOQQ-UHFFFAOYSA-N Synonym: methyl 2-acetamidoacrylate,2-acetamidoacrylic acid methyl ester,n-acetyldehydroalanine methyl ester,2-propenoic acid, 2-acetylamino-, methyl ester,methyl 2-acetylamino acrylate,2-acetamidomethacrylate,acmc-209igf,methyl 2-acetaminoacrylate,methyl 2-acetylamino-acrylate,methyl 2-acetamido-2-propenate PubChem CID: 98644 IUPAC Name: methyl 2-acetamidoprop-2-enoate SMILES: COC(=O)C(=C)NC(C)=O
PubChem CID | 98644 |
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CAS | 35356-70-8 |
Molecular Weight (g/mol) | 143.14 |
MDL Number | MFCD00013394 |
SMILES | COC(=O)C(=C)NC(C)=O |
Synonym | methyl 2-acetamidoacrylate,2-acetamidoacrylic acid methyl ester,n-acetyldehydroalanine methyl ester,2-propenoic acid, 2-acetylamino-, methyl ester,methyl 2-acetylamino acrylate,2-acetamidomethacrylate,acmc-209igf,methyl 2-acetaminoacrylate,methyl 2-acetylamino-acrylate,methyl 2-acetamido-2-propenate |
IUPAC Name | methyl 2-acetamidoprop-2-enoate |
InChI Key | SMWNFFKPVLVOQQ-UHFFFAOYSA-N |
Molecular Formula | C6H9NO3 |
4-Amino-p-terphenyl 97.0+%, TCI America™
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CAS: 7293-45-0 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00191302 InChI Key: ATGIXVUZFPZOHP-UHFFFAOYSA-N PubChem CID: 350072 IUPAC Name: 4-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N
PubChem CID | 350072 |
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CAS | 7293-45-0 |
Molecular Weight (g/mol) | 245.325 |
MDL Number | MFCD00191302 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N |
IUPAC Name | 4-(4-phenylphenyl)aniline |
InChI Key | ATGIXVUZFPZOHP-UHFFFAOYSA-N |
Molecular Formula | C18H15N |
4-Aminononafluorobiphenyl 96.0+%, TCI America™
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CAS: 969-25-5 Molecular Formula: C12H2F9N Molecular Weight (g/mol): 331.141 MDL Number: MFCD00671483 InChI Key: DVKUPHGYOMHVDR-UHFFFAOYSA-N PubChem CID: 630342 IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
PubChem CID | 630342 |
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CAS | 969-25-5 |
Molecular Weight (g/mol) | 331.141 |
MDL Number | MFCD00671483 |
SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
IUPAC Name | 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline |
InChI Key | DVKUPHGYOMHVDR-UHFFFAOYSA-N |
Molecular Formula | C12H2F9N |
Diethyl 5-Amino-3-methyl-2,4-thiophenedicarboxylate 98.0+%, TCI America™
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CAS: 4815-30-9 Molecular Formula: C11H15NO4S Molecular Weight (g/mol): 257.30 MDL Number: MFCD00005450 InChI Key: DGVXLHAJVRRLGV-UHFFFAOYSA-N Synonym: diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate,2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate,diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate,diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate,diethyl5-amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester,2-amino-3,5-bis ethoxycarbonyl-4-methylthiophene,5-amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester,2-amino-4-methyl-3,5-bis ethoxycarbonyl thiophene,diethyl 5-amino-3-methyl-2,4-thiophene dicarboxylate PubChem CID: 78537 IUPAC Name: 2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1
PubChem CID | 78537 |
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CAS | 4815-30-9 |
Molecular Weight (g/mol) | 257.30 |
MDL Number | MFCD00005450 |
SMILES | CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1 |
Synonym | diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate,2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate,diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate,diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate,diethyl5-amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester,2-amino-3,5-bis ethoxycarbonyl-4-methylthiophene,5-amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester,2-amino-4-methyl-3,5-bis ethoxycarbonyl thiophene,diethyl 5-amino-3-methyl-2,4-thiophene dicarboxylate |
IUPAC Name | 2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate |
InChI Key | DGVXLHAJVRRLGV-UHFFFAOYSA-N |
Molecular Formula | C11H15NO4S |
Ethyl Acetohydroximate 95.0+%, TCI America™
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CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: (E)-(ethyl N-hydroxyethanimidate) SMILES: CCO\C(C)=N\O
PubChem CID | 6386647 |
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CAS | 10576-12-2 |
Molecular Weight (g/mol) | 103.12 |
MDL Number | MFCD00002114,MFCD00002114 |
SMILES | CCO\C(C)=N\O |
Synonym | ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime |
IUPAC Name | (E)-(ethyl N-hydroxyethanimidate) |
InChI Key | QWKAVVNRCKPKNM-SNAWJCMRSA-N |
Molecular Formula | C4H9NO2 |
Aminoacetamidine Dihydrobromide 95.0+%, TCI America™
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CAS: 69816-37-1 Molecular Formula: C2H9Br2N3 Molecular Weight (g/mol): 234.923 MDL Number: MFCD00671486 InChI Key: SLCZNGZFOVAAED-UHFFFAOYSA-N PubChem CID: 16211382 IUPAC Name: 2-aminoethanimidamide;dihydrobromide SMILES: C(C(=N)N)N.Br.Br
PubChem CID | 16211382 |
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CAS | 69816-37-1 |
Molecular Weight (g/mol) | 234.923 |
MDL Number | MFCD00671486 |
SMILES | C(C(=N)N)N.Br.Br |
IUPAC Name | 2-aminoethanimidamide;dihydrobromide |
InChI Key | SLCZNGZFOVAAED-UHFFFAOYSA-N |
Molecular Formula | C2H9Br2N3 |
4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™
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CAS: 14691-88-4 Molecular Formula: C9H19N2O MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO
CAS | 14691-88-4 |
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MDL Number | MFCD00006479 |
Synonym | 4-Amino-TEMPO |
Molecular Formula | C9H19N2O |
4-Amino-3-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 2486-70-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: NHFKECPTBZZFBC-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid PubChem CID: 75598 IUPAC Name: 4-amino-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)N
PubChem CID | 75598 |
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CAS | 2486-70-6 |
Molecular Weight (g/mol) | 151.165 |
SMILES | CC1=C(C=CC(=C1)C(=O)O)N |
Synonym | 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid |
IUPAC Name | 4-amino-3-methylbenzoic acid |
InChI Key | NHFKECPTBZZFBC-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
1,3-Adamantanediacetic Acid 98.0+%, TCI America™
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CAS: 17768-28-4 Molecular Formula: C14H20O4 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00191708 InChI Key: UTENGZNBNPABQE-UHFFFAOYSA-N Synonym: 1,3-Bis(carboxymethyl)adamantane PubChem CID: 86624 IUPAC Name: 2-[3-(carboxymethyl)adamantan-1-yl]acetic acid SMILES: OC(=O)CC12CC3CC(C1)CC(CC(O)=O)(C3)C2
PubChem CID | 86624 |
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CAS | 17768-28-4 |
Molecular Weight (g/mol) | 252.31 |
MDL Number | MFCD00191708 |
SMILES | OC(=O)CC12CC3CC(C1)CC(CC(O)=O)(C3)C2 |
Synonym | 1,3-Bis(carboxymethyl)adamantane |
IUPAC Name | 2-[3-(carboxymethyl)adamantan-1-yl]acetic acid |
InChI Key | UTENGZNBNPABQE-UHFFFAOYSA-N |
Molecular Formula | C14H20O4 |
Diisononyl Adipate (so called) [Plasticizer], TCI America™
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MDL Number: MFCD00054165 Synonym: Adipic Acid Diisononyl Ester
MDL Number | MFCD00054165 |
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Synonym | Adipic Acid Diisononyl Ester |
4-Amino-2,1,3-benzothiadiazole 98.0+%, TCI America™
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CAS: 767-64-6 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.187 MDL Number: MFCD00005810 InChI Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N Synonym: 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine PubChem CID: 69845 IUPAC Name: 2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1)N
PubChem CID | 69845 |
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CAS | 767-64-6 |
Molecular Weight (g/mol) | 151.187 |
MDL Number | MFCD00005810 |
SMILES | C1=CC2=NSN=C2C(=C1)N |
Synonym | 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine |
IUPAC Name | 2,1,3-benzothiadiazol-4-amine |
InChI Key | DRLGIZIAMHIQHL-UHFFFAOYSA-N |
Molecular Formula | C6H5N3S |
3-Allylrhodanine 98.0+%, TCI America™
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CAS: 1457-47-2 Molecular Formula: C6H7NOS2 Molecular Weight (g/mol): 173.248 MDL Number: MFCD00044700 InChI Key: GYGUTBCTEJBRAN-UHFFFAOYSA-N Synonym: 3-allylrhodanine,rhodanine, 3-allyl,n-allylrhodanine,3-prop-2-en-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one,allyl-4-oxo-2-thioxothiazolidin,4-thiazolidinone, 3-2-propenyl-2-thioxo,n-allyl rhodanine,3-allyl-2-thioxo-thiazolidin-4-one,3-allyl-2-thioxo-1,3-thiazolidin-4-one,3-prop-2-en-1-yl-2-thioxo-1,3-thiazolidin-4-one PubChem CID: 73823 IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C=CCN1C(=O)CSC1=S
PubChem CID | 73823 |
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CAS | 1457-47-2 |
Molecular Weight (g/mol) | 173.248 |
MDL Number | MFCD00044700 |
SMILES | C=CCN1C(=O)CSC1=S |
Synonym | 3-allylrhodanine,rhodanine, 3-allyl,n-allylrhodanine,3-prop-2-en-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one,allyl-4-oxo-2-thioxothiazolidin,4-thiazolidinone, 3-2-propenyl-2-thioxo,n-allyl rhodanine,3-allyl-2-thioxo-thiazolidin-4-one,3-allyl-2-thioxo-1,3-thiazolidin-4-one,3-prop-2-en-1-yl-2-thioxo-1,3-thiazolidin-4-one |
IUPAC Name | 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one |
InChI Key | GYGUTBCTEJBRAN-UHFFFAOYSA-N |
Molecular Formula | C6H7NOS2 |