
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

N-Methyltaurine Sodium Salt (62-66% in Water), TCI America™
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CAS: 4316-74-9 Molecular Formula: C3H8NNaO3S Molecular Weight (g/mol): 161.151 MDL Number: MFCD00066598 InChI Key: KKDONKAYVYTWGY-UHFFFAOYSA-M PubChem CID: 23684896 IUPAC Name: sodium;2-(methylamino)ethanesulfonate SMILES: CNCCS(=O)(=O)[O-].[Na+]
PubChem CID | 23684896 |
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CAS | 4316-74-9 |
Molecular Weight (g/mol) | 161.151 |
MDL Number | MFCD00066598 |
SMILES | CNCCS(=O)(=O)[O-].[Na+] |
IUPAC Name | sodium;2-(methylamino)ethanesulfonate |
InChI Key | KKDONKAYVYTWGY-UHFFFAOYSA-M |
Molecular Formula | C3H8NNaO3S |
O-Methylisourea Sulfate 98.0+%, TCI America™
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CAS: 52328-05-9 Molecular Formula: C4H14N4O6S Molecular Weight (g/mol): 246.238 MDL Number: MFCD00040594 InChI Key: QSCPQKVWSNUJLJ-UHFFFAOYSA-N Synonym: o-methylisourea hemisulfate,2-methylisouronium sulfate,o-methylisourea hemisulfate salt,bis methoxymethanimidamide ; sulfuric acid,carbamimidic acid, methyl ester, sulfate 2:1,omi™,o-methylpseudourea sulfate,0-methylisourea hemisulfate,o-methylisourea hemisulphate,bis 2-methylisouronium sulphate PubChem CID: 11357018 IUPAC Name: methyl carbamimidate;sulfuric acid SMILES: COC(=N)N.COC(=N)N.OS(=O)(=O)O
PubChem CID | 11357018 |
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CAS | 52328-05-9 |
Molecular Weight (g/mol) | 246.238 |
MDL Number | MFCD00040594 |
SMILES | COC(=N)N.COC(=N)N.OS(=O)(=O)O |
Synonym | o-methylisourea hemisulfate,2-methylisouronium sulfate,o-methylisourea hemisulfate salt,bis methoxymethanimidamide ; sulfuric acid,carbamimidic acid, methyl ester, sulfate 2:1,omi™,o-methylpseudourea sulfate,0-methylisourea hemisulfate,o-methylisourea hemisulphate,bis 2-methylisouronium sulphate |
IUPAC Name | methyl carbamimidate;sulfuric acid |
InChI Key | QSCPQKVWSNUJLJ-UHFFFAOYSA-N |
Molecular Formula | C4H14N4O6S |
m-Methyl Red, TCI America™
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CAS: 20691-84-3 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00059641 InChI Key: JAMPLPMVLCTBSB-UHFFFAOYSA-N Synonym: 4-Dimethylaminoazobenzene-3′C-carboxylic Acid PubChem CID: 30230 IUPAC Name: 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O
PubChem CID | 30230 |
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CAS | 20691-84-3 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00059641 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O |
Synonym | 4-Dimethylaminoazobenzene-3′C-carboxylic Acid |
IUPAC Name | 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | JAMPLPMVLCTBSB-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
N-Methylsaccharin 98.0+%, TCI America™
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CAS: 15448-99-4 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00059263 InChI Key: DDIIAJRLFATEEE-UHFFFAOYSA-N PubChem CID: 27290 IUPAC Name: 2-methyl-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: CN1C(=O)C2=CC=CC=C2S1(=O)=O
PubChem CID | 27290 |
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CAS | 15448-99-4 |
Molecular Weight (g/mol) | 197.21 |
MDL Number | MFCD00059263 |
SMILES | CN1C(=O)C2=CC=CC=C2S1(=O)=O |
IUPAC Name | 2-methyl-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione |
InChI Key | DDIIAJRLFATEEE-UHFFFAOYSA-N |
Molecular Formula | C8H7NO3S |
3-Methylsulfolane 98.0+%, TCI America™
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CAS: 872-93-5 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00005487 InChI Key: CMJLMPKFQPJDKP-UHFFFAOYSA-N Synonym: 3-methylsulfolane,3-methyl sulfolane,3-methyltetrahydrothiophene 1,1-dioxide,thiophene, tetrahydro-3-methyl-, 1,1-dioxide,acmc-209qjh,3-methylthiolane-1,1-dione,3-methylthiacyclopentane 1,1-dioxide,3-methyl-2,4-dihydrothiophene 1,1-dioxide,thiophene,tetrahydro-3-methyl-, 1,1-dioxide,1,1-dioxo-1??-thiolan-3-yl methyl PubChem CID: 79119 IUPAC Name: 3-methylthiolane 1,1-dioxide SMILES: CC1CCS(=O)(=O)C1
PubChem CID | 79119 |
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CAS | 872-93-5 |
Molecular Weight (g/mol) | 134.193 |
MDL Number | MFCD00005487 |
SMILES | CC1CCS(=O)(=O)C1 |
Synonym | 3-methylsulfolane,3-methyl sulfolane,3-methyltetrahydrothiophene 1,1-dioxide,thiophene, tetrahydro-3-methyl-, 1,1-dioxide,acmc-209qjh,3-methylthiolane-1,1-dione,3-methylthiacyclopentane 1,1-dioxide,3-methyl-2,4-dihydrothiophene 1,1-dioxide,thiophene,tetrahydro-3-methyl-, 1,1-dioxide,1,1-dioxo-1??-thiolan-3-yl methyl |
IUPAC Name | 3-methylthiolane 1,1-dioxide |
InChI Key | CMJLMPKFQPJDKP-UHFFFAOYSA-N |
Molecular Formula | C5H10O2S |
5-Methyl-DL-tryptophan 98.0+%, TCI America™
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CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
PubChem CID | 92852 |
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CAS | 951-55-3 |
Molecular Weight (g/mol) | 218.26 |
ChEBI | CHEBI:52524 |
MDL Number | MFCD00005652 |
SMILES | CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1 |
Synonym | 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 |
IUPAC Name | 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid |
InChI Key | HUNCSWANZMJLPM-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O2 |
Methyl Red Sodium Salt, TCI America™
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CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: methyl red sodium salt,methyl red sodium,unii-311gz0qhwn,methyl purple solution,benzoic acid, 2-4-dimethylamino phenyl azo-, sodium salt,311gz0qhwn,4-dimethylaminoazobenzene-2'-carboxylic acid sodium salt,methyl red sodium salt c.i. 13020,eaetho masculinei 2,sodium methyl red PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
PubChem CID | 4465632 |
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CAS | 845-10-3 |
Molecular Weight (g/mol) | 291.286 |
MDL Number | MFCD00002426 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
Synonym | methyl red sodium salt,methyl red sodium,unii-311gz0qhwn,methyl purple solution,benzoic acid, 2-4-dimethylamino phenyl azo-, sodium salt,311gz0qhwn,4-dimethylaminoazobenzene-2'-carboxylic acid sodium salt,methyl red sodium salt c.i. 13020,eaetho masculinei 2,sodium methyl red |
IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
Molecular Formula | C15H14N3NaO2 |
Myristic Anhydride 95.0+%, TCI America™
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CAS: 626-29-9 Molecular Formula: C28H54O3 Molecular Weight (g/mol): 438.737 MDL Number: MFCD00056151 InChI Key: RCRYHUPTBJZEQS-UHFFFAOYSA-N PubChem CID: 69377 IUPAC Name: tetradecanoyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCC
PubChem CID | 69377 |
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CAS | 626-29-9 |
Molecular Weight (g/mol) | 438.737 |
MDL Number | MFCD00056151 |
SMILES | CCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCC |
IUPAC Name | tetradecanoyl tetradecanoate |
InChI Key | RCRYHUPTBJZEQS-UHFFFAOYSA-N |
Molecular Formula | C28H54O3 |
1-(p-Tolyl)ethanol 97.0+%, TCI America™
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CAS: 536-50-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00016860 InChI Key: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonym: 1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol PubChem CID: 10817 IUPAC Name: 1-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)C(C)O
PubChem CID | 10817 |
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CAS | 536-50-5 |
Molecular Weight (g/mol) | 136.194 |
MDL Number | MFCD00016860 |
SMILES | CC1=CC=C(C=C1)C(C)O |
Synonym | 1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol |
IUPAC Name | 1-(4-methylphenyl)ethanol |
InChI Key | JESIHYIJKKUWIS-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
Mucicarmine, TCI America™
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CAS: 51395-97-2 MDL Number: MFCD00071289
CAS | 51395-97-2 |
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MDL Number | MFCD00071289 |
Hydroxypropyl Methacrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Methacrylate) 97.0+%, TCI America™
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CAS: 27813-02-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C
PubChem CID | 13539 |
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CAS | 27813-02-1 |
Molecular Weight (g/mol) | 144.17 |
ChEBI | CHEBI:53440 |
MDL Number | MFCD00004536 |
SMILES | CC(CO)OC(=O)C(C)=C |
Synonym | 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma |
IUPAC Name | 1-hydroxypropan-2-yl 2-methylprop-2-enoate |
InChI Key | ZMARGGQEAJXRFP-UHFFFAOYNA-N |
Molecular Formula | C7H12O3 |
3-Methoxycatechol 98.0+%, TCI America™
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CAS: 934-00-9 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00002191 InChI Key: LPYUENQFPVNPHY-UHFFFAOYSA-N Synonym: 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol PubChem CID: 13622 IUPAC Name: 3-methoxybenzene-1,2-diol SMILES: COC1=CC=CC(=C1O)O
PubChem CID | 13622 |
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CAS | 934-00-9 |
Molecular Weight (g/mol) | 140.138 |
MDL Number | MFCD00002191 |
SMILES | COC1=CC=CC(=C1O)O |
Synonym | 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol |
IUPAC Name | 3-methoxybenzene-1,2-diol |
InChI Key | LPYUENQFPVNPHY-UHFFFAOYSA-N |
Molecular Formula | C7H8O3 |
Methyl Propyl Ether 95.0+%, TCI America™
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CAS: 557-17-5 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00059399 InChI Key: VNKYTQGIUYNRMY-UHFFFAOYSA-N Synonym: 1-Methoxypropane PubChem CID: 11182 IUPAC Name: 1-methoxypropane SMILES: CCCOC
PubChem CID | 11182 |
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CAS | 557-17-5 |
Molecular Weight (g/mol) | 74.12 |
MDL Number | MFCD00059399 |
SMILES | CCCOC |
Synonym | 1-Methoxypropane |
IUPAC Name | 1-methoxypropane |
InChI Key | VNKYTQGIUYNRMY-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
3-Methylphenanthrene 98.0+%, TCI America™
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CAS: 832-71-3 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.261 MDL Number: MFCD00216221 InChI Key: GKYWZUBZZBHZKU-UHFFFAOYSA-N PubChem CID: 13258 IUPAC Name: 3-methylphenanthrene SMILES: CC1=CC2=C(C=C1)C=CC3=CC=CC=C32
PubChem CID | 13258 |
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CAS | 832-71-3 |
Molecular Weight (g/mol) | 192.261 |
MDL Number | MFCD00216221 |
SMILES | CC1=CC2=C(C=C1)C=CC3=CC=CC=C32 |
IUPAC Name | 3-methylphenanthrene |
InChI Key | GKYWZUBZZBHZKU-UHFFFAOYSA-N |
Molecular Formula | C15H12 |
2-Methyl-2-hexene 97.0+%, TCI America™
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CAS: 2738-19-4 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00027232 InChI Key: BWEKDYGHDCHWEN-UHFFFAOYSA-N PubChem CID: 17656 IUPAC Name: 2-methylhex-2-ene SMILES: CCCC=C(C)C
PubChem CID | 17656 |
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CAS | 2738-19-4 |
Molecular Weight (g/mol) | 98.189 |
MDL Number | MFCD00027232 |
SMILES | CCCC=C(C)C |
IUPAC Name | 2-methylhex-2-ene |
InChI Key | BWEKDYGHDCHWEN-UHFFFAOYSA-N |
Molecular Formula | C7H14 |