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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1-Naphthylmalononitrile 99.0+%, TCI America™
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CAS: 5518-09-2 Molecular Formula: C13H8N2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD00142672 InChI Key: JSYNLGSYUCZAGV-UHFFFAOYSA-N Synonym: 1-(Dicyanomethyl)naphthalene PubChem CID: 10910363 IUPAC Name: 2-naphthalen-1-ylpropanedinitrile SMILES: C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N
| PubChem CID | 10910363 |
|---|---|
| CAS | 5518-09-2 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD00142672 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N |
| Synonym | 1-(Dicyanomethyl)naphthalene |
| IUPAC Name | 2-naphthalen-1-ylpropanedinitrile |
| InChI Key | JSYNLGSYUCZAGV-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2 |
Methyl 2-Nonynoate 98.0+%, TCI America™
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CAS: 111-80-8 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00009547 InChI Key: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonym: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 IUPAC Name: methyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OC
| PubChem CID | 8137 |
|---|---|
| CAS | 111-80-8 |
| Molecular Weight (g/mol) | 168.236 |
| ChEBI | CHEBI:51749 |
| MDL Number | MFCD00009547 |
| SMILES | CCCCCCC#CC(=O)OC |
| Synonym | methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate |
| IUPAC Name | methyl non-2-ynoate |
| InChI Key | NTLJTUMJJWVCTL-UHFFFAOYSA-N |
| Molecular Formula | C10H16O2 |
New Fuchsin [for Biochemical Research], TCI America™
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CAS: 3248-91-7 Molecular Formula: C22H24ClN3 Molecular Weight (g/mol): 365.91 MDL Number: MFCD00012567 InChI Key: ORDGVBRMUJCHEO-UHFFFAOYSA-M Synonym: new fuchsin,magenta iii,basic violet 2,neofuchsine,new fuchsine,new magenta,fuchsine sbp,c.i. basic violet 2,c.i. basic violet 2, monohydrochloride,new-fuchsin PubChem CID: 14454445 ChEBI: CHEBI:87671 IUPAC Name: tris(4-amino-3-methylphenyl)methylium chloride SMILES: [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1
| PubChem CID | 14454445 |
|---|---|
| CAS | 3248-91-7 |
| Molecular Weight (g/mol) | 365.91 |
| ChEBI | CHEBI:87671 |
| MDL Number | MFCD00012567 |
| SMILES | [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1 |
| Synonym | new fuchsin,magenta iii,basic violet 2,neofuchsine,new fuchsine,new magenta,fuchsine sbp,c.i. basic violet 2,c.i. basic violet 2, monohydrochloride,new-fuchsin |
| IUPAC Name | tris(4-amino-3-methylphenyl)methylium chloride |
| InChI Key | ORDGVBRMUJCHEO-UHFFFAOYSA-M |
| Molecular Formula | C22H24ClN3 |
4-Nitrotriphenylamine 98.0+%, TCI America™
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CAS: 4316-57-8 Molecular Formula: C18H14N2O2 Molecular Weight (g/mol): 290.322 MDL Number: MFCD00814232 InChI Key: UQOKZDUUBVGFAK-UHFFFAOYSA-N PubChem CID: 350141 IUPAC Name: 4-nitro-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 350141 |
|---|---|
| CAS | 4316-57-8 |
| Molecular Weight (g/mol) | 290.322 |
| MDL Number | MFCD00814232 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-] |
| IUPAC Name | 4-nitro-N,N-diphenylaniline |
| InChI Key | UQOKZDUUBVGFAK-UHFFFAOYSA-N |
| Molecular Formula | C18H14N2O2 |
Nitrobenzene 99.5+%, TCI America™
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CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 7416 |
|---|---|
| CAS | 98-95-3 |
| Molecular Weight (g/mol) | 123.111 |
| ChEBI | CHEBI:27798 |
| SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
| IUPAC Name | nitrobenzene |
| InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
N-(1-Naphthyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| PubChem CID | 15106 |
|---|---|
| CAS | 1465-25-4 |
| Molecular Weight (g/mol) | 259.174 |
| ChEBI | CHEBI:53452 |
| MDL Number | MFCD00012556 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
| InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molecular Formula | C12H16Cl2N2 |
1-Naphthoic Acid 98.0+%, TCI America™
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Ethyl Nonafluorovalerate 98.0+%, TCI America™
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CAS: 424-36-2 Molecular Formula: C7H5F9O2 Molecular Weight (g/mol): 292.101 MDL Number: MFCD00077523 InChI Key: JBEYNXOZKKQLOH-UHFFFAOYSA-N Synonym: Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester PubChem CID: 526456 IUPAC Name: ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 526456 |
|---|---|
| CAS | 424-36-2 |
| Molecular Weight (g/mol) | 292.101 |
| MDL Number | MFCD00077523 |
| SMILES | CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester |
| IUPAC Name | ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate |
| InChI Key | JBEYNXOZKKQLOH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F9O2 |
Potassium 6-Hydroxy-2-naphthalenesulfonate 98.0+%, TCI America™
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CAS: 833-66-9 Molecular Formula: C10H7KO4S Molecular Weight (g/mol): 262.32 MDL Number: MFCD06797149 InChI Key: PZWWSVPMGHDZNJ-UHFFFAOYSA-M Synonym: 6-Hydroxy-2-naphthalenesulfonic Acid Potassium Salt, 2-Naphthol-6-sulfonic Acid Potassium Salt, Potassium 2-Naphthol-6-sulfonate, Schaeffer′Cs Acid Potassium Salt PubChem CID: 23677963 IUPAC Name: potassium;6-hydroxynaphthalene-2-sulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[K+]
| PubChem CID | 23677963 |
|---|---|
| CAS | 833-66-9 |
| Molecular Weight (g/mol) | 262.32 |
| MDL Number | MFCD06797149 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[K+] |
| Synonym | 6-Hydroxy-2-naphthalenesulfonic Acid Potassium Salt, 2-Naphthol-6-sulfonic Acid Potassium Salt, Potassium 2-Naphthol-6-sulfonate, Schaeffer′Cs Acid Potassium Salt |
| IUPAC Name | potassium;6-hydroxynaphthalene-2-sulfonate |
| InChI Key | PZWWSVPMGHDZNJ-UHFFFAOYSA-M |
| Molecular Formula | C10H7KO4S |
5-Nitroguaiacol Sodium Salt 98.0+%, TCI America™
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CAS: 67233-85-6 Molecular Formula: C7H6NNaO4 Molecular Weight (g/mol): 191.12 MDL Number: MFCD00070570 InChI Key: KBRKFTKQRMYINW-UHFFFAOYSA-M Synonym: 2-Methoxy-5-nitrophenol Sodium Salt PubChem CID: 3017748 IUPAC Name: sodium 2-methoxy-5-nitrobenzen-1-olate SMILES: [Na+].COC1=CC=C(C=C1[O-])[N+]([O-])=O
| PubChem CID | 3017748 |
|---|---|
| CAS | 67233-85-6 |
| Molecular Weight (g/mol) | 191.12 |
| MDL Number | MFCD00070570 |
| SMILES | [Na+].COC1=CC=C(C=C1[O-])[N+]([O-])=O |
| Synonym | 2-Methoxy-5-nitrophenol Sodium Salt |
| IUPAC Name | sodium 2-methoxy-5-nitrobenzen-1-olate |
| InChI Key | KBRKFTKQRMYINW-UHFFFAOYSA-M |
| Molecular Formula | C7H6NNaO4 |
5-Nitro-o-cresol 98.0+%, TCI America™
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CAS: 5428-54-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00043909 InChI Key: UMFDLIXUUJMPSI-UHFFFAOYSA-N Synonym: 5-nitro-o-cresol,5-nitro-2-cresol,phenol, 2-methyl-5-nitro,2-hydroxy-4-nitrotoluene,o-cresol, 5-nitro,5-nitro-2-methylphenol,2-methy-5-nitrophenol,2-methyl-5-nitro phenol,2-methyl-5-nitro-phenol,4-nitro-2-hydroxytoluene PubChem CID: 93576 IUPAC Name: 2-methyl-5-nitrophenol SMILES: CC1=CC=C(C=C1O)[N+]([O-])=O
| PubChem CID | 93576 |
|---|---|
| CAS | 5428-54-6 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00043909 |
| SMILES | CC1=CC=C(C=C1O)[N+]([O-])=O |
| Synonym | 5-nitro-o-cresol,5-nitro-2-cresol,phenol, 2-methyl-5-nitro,2-hydroxy-4-nitrotoluene,o-cresol, 5-nitro,5-nitro-2-methylphenol,2-methy-5-nitrophenol,2-methyl-5-nitro phenol,2-methyl-5-nitro-phenol,4-nitro-2-hydroxytoluene |
| IUPAC Name | 2-methyl-5-nitrophenol |
| InChI Key | UMFDLIXUUJMPSI-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
3-Nitropyridine 98.0+%, TCI America™
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CAS: 2530-26-9 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00234974 InChI Key: QLILRKBRWXALIE-UHFFFAOYSA-N Synonym: 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f PubChem CID: 137630 IUPAC Name: 3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1
| PubChem CID | 137630 |
|---|---|
| CAS | 2530-26-9 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00234974 |
| SMILES | [O-][N+](=O)C1=CC=CN=C1 |
| Synonym | 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f |
| IUPAC Name | 3-nitropyridine |
| InChI Key | QLILRKBRWXALIE-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
Nonanoyl Chloride 97.0+%, TCI America™
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CAS: 764-85-2 Molecular Formula: C9H17ClO Molecular Weight (g/mol): 176.684 MDL Number: MFCD00000768 InChI Key: NTQYXUJLILNTFH-UHFFFAOYSA-N Synonym: nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride PubChem CID: 69819 IUPAC Name: nonanoyl chloride SMILES: CCCCCCCCC(=O)Cl
| PubChem CID | 69819 |
|---|---|
| CAS | 764-85-2 |
| Molecular Weight (g/mol) | 176.684 |
| MDL Number | MFCD00000768 |
| SMILES | CCCCCCCCC(=O)Cl |
| Synonym | nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride |
| IUPAC Name | nonanoyl chloride |
| InChI Key | NTQYXUJLILNTFH-UHFFFAOYSA-N |
| Molecular Formula | C9H17ClO |
trans-2-Nonenal (contains trans-2-Nonenal Diethyl Acetal) (ca. 10% in Ethanol, ca. 0.57mol/L), TCI America™
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CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O
| PubChem CID | 5283335 |
|---|---|
| CAS | 18829-56-6 |
| Molecular Weight (g/mol) | 140.226 |
| MDL Number | MFCD00007012 |
| SMILES | CCCCCCC=CC=O |
| Synonym | trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde |
| IUPAC Name | (E)-non-2-enal |
| InChI Key | BSAIUMLZVGUGKX-BQYQJAHWSA-N |
| Molecular Formula | C9H16O |
Neopentylamine 98.0+%, TCI America™
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CAS: 5813-64-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008134 InChI Key: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine PubChem CID: 79882 IUPAC Name: 2,2-dimethylpropan-1-amine SMILES: CC(C)(C)CN
| PubChem CID | 79882 |
|---|---|
| CAS | 5813-64-9 |
| Molecular Weight (g/mol) | 87.17 |
| MDL Number | MFCD00008134 |
| SMILES | CC(C)(C)CN |
| Synonym | neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine |
| IUPAC Name | 2,2-dimethylpropan-1-amine |
| InChI Key | XDIAMRVROCPPBK-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |