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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(2S,5S)-(-)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone 97.0+%, TCI America™
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CAS: 346440-54-8 Molecular Formula: C15H22N2O Molecular Weight (g/mol): 246.35 MDL Number: MFCD03426982 InChI Key: SKHPYKHVYFTIOI-UHFFFAOYNA-N Synonym: (2S,5S)-(-)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone PubChem CID: 10309834 IUPAC Name: 5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one SMILES: CN1C(NC(CC2=CC=CC=C2)C1=O)C(C)(C)C
| PubChem CID | 10309834 |
|---|---|
| CAS | 346440-54-8 |
| Molecular Weight (g/mol) | 246.35 |
| MDL Number | MFCD03426982 |
| SMILES | CN1C(NC(CC2=CC=CC=C2)C1=O)C(C)(C)C |
| Synonym | (2S,5S)-(-)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone |
| IUPAC Name | 5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one |
| InChI Key | SKHPYKHVYFTIOI-UHFFFAOYNA-N |
| Molecular Formula | C15H22N2O |
4-Butoxyaniline 98.0+%, TCI America™
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CAS: 4344-55-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00007866 InChI Key: UBRIHZOFEJHMIT-UHFFFAOYSA-N Synonym: p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline PubChem CID: 20352 IUPAC Name: 4-butoxyaniline SMILES: CCCCOC1=CC=C(C=C1)N
| PubChem CID | 20352 |
|---|---|
| CAS | 4344-55-2 |
| Molecular Weight (g/mol) | 165.236 |
| MDL Number | MFCD00007866 |
| SMILES | CCCCOC1=CC=C(C=C1)N |
| Synonym | p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline |
| IUPAC Name | 4-butoxyaniline |
| InChI Key | UBRIHZOFEJHMIT-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO |
4-Methyloxazole-5-carboxylic Acid 98.0+%, TCI America™
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CAS: 2510-32-9 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01571070 InChI Key: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl PubChem CID: 292311 IUPAC Name: 4-methyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC=N1)C(=O)O
| PubChem CID | 292311 |
|---|---|
| CAS | 2510-32-9 |
| Molecular Weight (g/mol) | 127.099 |
| MDL Number | MFCD01571070 |
| SMILES | CC1=C(OC=N1)C(=O)O |
| Synonym | 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl |
| IUPAC Name | 4-methyl-1,3-oxazole-5-carboxylic acid |
| InChI Key | ZIXUNDOOBLSXPE-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3 |
Adenine Sulfate Dihydrate 98.0+%, TCI America™
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CAS: 6509-19-9 Molecular Formula: C10H16N10O6S Molecular Weight (g/mol): 404.36 MDL Number: MFCD00150149 InChI Key: MKPCNMXYTMQZBE-UHFFFAOYSA-N Synonym: 9h-purin-6-amine hemisulfate dihydrate,adenine hemisulfate dihydrate,6-aminopurine sulfate dihydrate,bis ade sulfuric acid dihydrate,sulfuric acid bis vitamin b4 dihydrate,bis adenine sulfuric acid dihydrate,sulfuric acid-7h-purin-6-amine-water 1/2/2 PubChem CID: 44134512 IUPAC Name: bis(7H-purin-6-amine) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
| PubChem CID | 44134512 |
|---|---|
| CAS | 6509-19-9 |
| Molecular Weight (g/mol) | 404.36 |
| MDL Number | MFCD00150149 |
| SMILES | O.O.OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1 |
| Synonym | 9h-purin-6-amine hemisulfate dihydrate,adenine hemisulfate dihydrate,6-aminopurine sulfate dihydrate,bis ade sulfuric acid dihydrate,sulfuric acid bis vitamin b4 dihydrate,bis adenine sulfuric acid dihydrate,sulfuric acid-7h-purin-6-amine-water 1/2/2 |
| IUPAC Name | bis(7H-purin-6-amine) sulfuric acid dihydrate |
| InChI Key | MKPCNMXYTMQZBE-UHFFFAOYSA-N |
| Molecular Formula | C10H16N10O6S |
7-Chloro-6-nitro-4-hydroxyquinazoline 98.0+%, TCI America™
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CAS: 53449-14-2 Molecular Formula: C8H4ClN3O3 Molecular Weight (g/mol): 225.588 MDL Number: MFCD07772904 InChI Key: URDYTQYZXZKBQT-UHFFFAOYSA-N Synonym: 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one PubChem CID: 12441237 IUPAC Name: 7-chloro-6-nitro-1H-quinazolin-4-one SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O
| PubChem CID | 12441237 |
|---|---|
| CAS | 53449-14-2 |
| Molecular Weight (g/mol) | 225.588 |
| MDL Number | MFCD07772904 |
| SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O |
| Synonym | 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one |
| IUPAC Name | 7-chloro-6-nitro-1H-quinazolin-4-one |
| InChI Key | URDYTQYZXZKBQT-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClN3O3 |
6-(Trifluoromethyl)-3-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 386704-12-7 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD01862647 InChI Key: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866 PubChem CID: 2777762 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: FC(F)(F)C1=NC=C(C=O)C=C1
| PubChem CID | 2777762 |
|---|---|
| CAS | 386704-12-7 |
| Molecular Weight (g/mol) | 175.11 |
| MDL Number | MFCD01862647 |
| SMILES | FC(F)(F)C1=NC=C(C=O)C=C1 |
| Synonym | 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866 |
| IUPAC Name | 6-(trifluoromethyl)pyridine-3-carbaldehyde |
| InChI Key | MRPAGRCGPAXOGS-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO |
3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide 97.0+%, TCI America™
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CAS: 176650-93-4 Molecular Formula: C25H27BrO6 Molecular Weight (g/mol): 503.39 MDL Number: MFCD04038410 InChI Key: RLACLNXCSSBIKS-UHFFFAOYSA-N PubChem CID: 15778113 IUPAC Name: 1-{[3-(bromomethyl)-5-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl}-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CBr)=C2)=C1
| PubChem CID | 15778113 |
|---|---|
| CAS | 176650-93-4 |
| Molecular Weight (g/mol) | 503.39 |
| MDL Number | MFCD04038410 |
| SMILES | COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CBr)=C2)=C1 |
| IUPAC Name | 1-{[3-(bromomethyl)-5-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl}-3,5-dimethoxybenzene |
| InChI Key | RLACLNXCSSBIKS-UHFFFAOYSA-N |
| Molecular Formula | C25H27BrO6 |
4-Nitro-2-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
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CAS: 320-37-6 Molecular Formula: C8H4F3NO4 Molecular Weight (g/mol): 235.12 MDL Number: MFCD04039246 InChI Key: BPCKZQCTLCTDST-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid PubChem CID: 2782737 IUPAC Name: 4-nitro-2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F
| PubChem CID | 2782737 |
|---|---|
| CAS | 320-37-6 |
| Molecular Weight (g/mol) | 235.12 |
| MDL Number | MFCD04039246 |
| SMILES | OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F |
| Synonym | 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid |
| IUPAC Name | 4-nitro-2-(trifluoromethyl)benzoic acid |
| InChI Key | BPCKZQCTLCTDST-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO4 |
4-Hydroxy-4'-dimethylaminoazobenzene 98.0+%, TCI America™
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CAS: 2496-15-3 Molecular Formula: C14H15N3O Molecular Weight (g/mol): 241.294 MDL Number: MFCD00059624 InChI Key: XBCKVYYJXKZISB-UHFFFAOYSA-N Synonym: 4-(4-Dimethylaminophenylazo)phenol PubChem CID: 5370977 IUPAC Name: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
| PubChem CID | 5370977 |
|---|---|
| CAS | 2496-15-3 |
| Molecular Weight (g/mol) | 241.294 |
| MDL Number | MFCD00059624 |
| SMILES | CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2 |
| Synonym | 4-(4-Dimethylaminophenylazo)phenol |
| IUPAC Name | 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | XBCKVYYJXKZISB-UHFFFAOYSA-N |
| Molecular Formula | C14H15N3O |
2,6-Dimethyl-1-heptene 97.0+%, TCI America™
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CAS: 3074-78-0 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00048377 InChI Key: JUUMAEXLYIMEOD-UHFFFAOYSA-N PubChem CID: 76492 IUPAC Name: 2,6-dimethylhept-1-ene SMILES: CC(C)CCCC(=C)C
| PubChem CID | 76492 |
|---|---|
| CAS | 3074-78-0 |
| Molecular Weight (g/mol) | 126.243 |
| MDL Number | MFCD00048377 |
| SMILES | CC(C)CCCC(=C)C |
| IUPAC Name | 2,6-dimethylhept-1-ene |
| InChI Key | JUUMAEXLYIMEOD-UHFFFAOYSA-N |
| Molecular Formula | C9H18 |
3-Carbamoylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2737814 |
|---|---|
| CAS | 351422-73-6 |
| MDL Number | MFCD03411948 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (3-carbamoylphenyl)boronic acid |
| InChI Key | WDGWHKRJEBENCE-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO3 |
| Formula Weight | 164.96 |
| Melting Point | 226°C |
3-Hydroxy-4-methoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 1131-94-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00016829 InChI Key: BWXLCOBSWMQCGP-UHFFFAOYSA-N Synonym: Homoisovanillic Acid PubChem CID: 160562 ChEBI: CHEBI:70818 IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)O
| PubChem CID | 160562 |
|---|---|
| CAS | 1131-94-8 |
| Molecular Weight (g/mol) | 182.175 |
| ChEBI | CHEBI:70818 |
| MDL Number | MFCD00016829 |
| SMILES | COC1=C(C=C(C=C1)CC(=O)O)O |
| Synonym | Homoisovanillic Acid |
| IUPAC Name | 2-(3-hydroxy-4-methoxyphenyl)acetic acid |
| InChI Key | BWXLCOBSWMQCGP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
Diethyl Dipropylmalonate 97.0+%, TCI America™
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CAS: 6065-63-0 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00026840 InChI Key: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC Name: diethyl 2,2-dipropylpropanedioate SMILES: CCCC(CCC)(C(=O)OCC)C(=O)OCC
| PubChem CID | 80168 |
|---|---|
| CAS | 6065-63-0 |
| Molecular Weight (g/mol) | 244.331 |
| MDL Number | MFCD00026840 |
| SMILES | CCCC(CCC)(C(=O)OCC)C(=O)OCC |
| IUPAC Name | diethyl 2,2-dipropylpropanedioate |
| InChI Key | NNDOHYGFLASMFR-UHFFFAOYSA-N |
| Molecular Formula | C13H24O4 |
Nonadecanenitrile 97.0+%, TCI America™
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CAS: 28623-46-3 Molecular Formula: C19H37N Molecular Weight (g/mol): 279.512 MDL Number: MFCD00019850 InChI Key: MVDGSHXQMOKTDJ-UHFFFAOYSA-N Synonym: Octadecyl Cyanide, Stearyl Cyanide PubChem CID: 98566 IUPAC Name: nonadecanenitrile SMILES: CCCCCCCCCCCCCCCCCCC#N
| PubChem CID | 98566 |
|---|---|
| CAS | 28623-46-3 |
| Molecular Weight (g/mol) | 279.512 |
| MDL Number | MFCD00019850 |
| SMILES | CCCCCCCCCCCCCCCCCCC#N |
| Synonym | Octadecyl Cyanide, Stearyl Cyanide |
| IUPAC Name | nonadecanenitrile |
| InChI Key | MVDGSHXQMOKTDJ-UHFFFAOYSA-N |
| Molecular Formula | C19H37N |
Methyl 2-Bromoisonicotinate 98.0+%, TCI America™
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CAS: 26156-48-9 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD03791265 InChI Key: MULLTHQTADMZDM-UHFFFAOYSA-N Synonym: 2-Bromoisonicotinic Acid Methyl Ester, Methyl 2-Bromopyridine-4-carboxylate, 2-Bromopyridine-4-carboxylic Acid Methyl Ester PubChem CID: 3847768 IUPAC Name: methyl 2-bromopyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)Br
| PubChem CID | 3847768 |
|---|---|
| CAS | 26156-48-9 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD03791265 |
| SMILES | COC(=O)C1=CC(=NC=C1)Br |
| Synonym | 2-Bromoisonicotinic Acid Methyl Ester, Methyl 2-Bromopyridine-4-carboxylate, 2-Bromopyridine-4-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 2-bromopyridine-4-carboxylate |
| InChI Key | MULLTHQTADMZDM-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |