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-(2-Hydroxyethyl)-3-methylimidazolium Chloride 98.0+%, TCI America™
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CAS: 61755-34-8 Molecular Formula: C6H11ClN2O MDL Number: MFCD12761437
| CAS | 61755-34-8 |
|---|---|
| MDL Number | MFCD12761437 |
| Molecular Formula | C6H11ClN2O |
Undecyl Ether, TCI America™
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CAS: 43146-97-0 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00059282 InChI Key: TXYKVMGAIGVXFY-UHFFFAOYSA-N Synonym: Diundecyl Ether PubChem CID: 6451962 IUPAC Name: 1-undecoxyundecane SMILES: CCCCCCCCCCCOCCCCCCCCCCC
| PubChem CID | 6451962 |
|---|---|
| CAS | 43146-97-0 |
| Molecular Weight (g/mol) | 326.609 |
| MDL Number | MFCD00059282 |
| SMILES | CCCCCCCCCCCOCCCCCCCCCCC |
| Synonym | Diundecyl Ether |
| IUPAC Name | 1-undecoxyundecane |
| InChI Key | TXYKVMGAIGVXFY-UHFFFAOYSA-N |
| Molecular Formula | C22H46O |
1-Hexyn-3-ol 95.0+%, TCI America™
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CAS: 105-31-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00014408 InChI Key: LTFTWJYRQNTCHI-UHFFFAOYSA-N Synonym: 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference PubChem CID: 7746 IUPAC Name: hex-1-yn-3-ol SMILES: CCCC(C#C)O
| PubChem CID | 7746 |
|---|---|
| CAS | 105-31-7 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00014408 |
| SMILES | CCCC(C#C)O |
| Synonym | 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference |
| IUPAC Name | hex-1-yn-3-ol |
| InChI Key | LTFTWJYRQNTCHI-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
2-(Methylamino)pyridine 98.0+%, TCI America™
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CAS: 4597-87-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006250 InChI Key: SVEUVITYHIHZQE-UHFFFAOYSA-N Synonym: 2-methylamino pyridine,2-methylaminopyridine,2-pyridinamine, n-methyl,methylamino-2 pyridine,n-2-pyridylmethylamine,pyridine, 2-methylamino,n-methyl-2-pyridinamine,2-pyridinamine, n-methyl-9ci,n-methyl pyridimine PubChem CID: 20727 IUPAC Name: N-methylpyridin-2-amine SMILES: CNC1=CC=CC=N1
| PubChem CID | 20727 |
|---|---|
| CAS | 4597-87-9 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006250 |
| SMILES | CNC1=CC=CC=N1 |
| Synonym | 2-methylamino pyridine,2-methylaminopyridine,2-pyridinamine, n-methyl,methylamino-2 pyridine,n-2-pyridylmethylamine,pyridine, 2-methylamino,n-methyl-2-pyridinamine,2-pyridinamine, n-methyl-9ci,n-methyl pyridimine |
| IUPAC Name | N-methylpyridin-2-amine |
| InChI Key | SVEUVITYHIHZQE-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
6-Chloro-3-pyridinemethanol 98.0+%, TCI America™
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CAS: 21543-49-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 InChI Key: GOXYBEXWMJZLJB-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol PubChem CID: 177161 IUPAC Name: (6-chloropyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Cl
| PubChem CID | 177161 |
|---|---|
| CAS | 21543-49-7 |
| Molecular Weight (g/mol) | 143.57 |
| SMILES | C1=CC(=NC=C1CO)Cl |
| Synonym | 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol |
| IUPAC Name | (6-chloropyridin-3-yl)methanol |
| InChI Key | GOXYBEXWMJZLJB-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
2',4'-Dichloroacetophenone 98.0+%, TCI America™
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CAS: 2234-16-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000581 InChI Key: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonym: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone PubChem CID: 16693 IUPAC Name: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 16693 |
|---|---|
| CAS | 2234-16-4 |
| Molecular Weight (g/mol) | 189.035 |
| MDL Number | MFCD00000581 |
| SMILES | CC(=O)C1=C(C=C(C=C1)Cl)Cl |
| Synonym | 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone |
| IUPAC Name | 1-(2,4-dichlorophenyl)ethanone |
| InChI Key | XMCRWEBERCXJCH-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O |
2-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 213211-69-9 Molecular Formula: C8H11BO3 MDL Number: MFCD00674027 InChI Key: DGFCTCGCMKEILT-UHFFFAOYSA-N PubChem CID: 2734902 IUPAC Name: (2-ethoxyphenyl)boronic acid
| PubChem CID | 2734902 |
|---|---|
| CAS | 213211-69-9 |
| MDL Number | MFCD00674027 |
| IUPAC Name | (2-ethoxyphenyl)boronic acid |
| InChI Key | DGFCTCGCMKEILT-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO3 |
2-Methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 16419-60-6 Molecular Formula: C7H9BO2 MDL Number: MFCD00093526 InChI Key: NSJVYHOPHZMZPN-UHFFFAOYSA-N PubChem CID: 2733267 IUPAC Name: (2-methylphenyl)boronic acid
| PubChem CID | 2733267 |
|---|---|
| CAS | 16419-60-6 |
| MDL Number | MFCD00093526 |
| IUPAC Name | (2-methylphenyl)boronic acid |
| InChI Key | NSJVYHOPHZMZPN-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2 |
trans-1,4-Dimethylcyclohexane 95.0+%, TCI America™
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CAS: 2207-04-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00064955 InChI Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N Synonym: trans-Hexahydro-p-xylene PubChem CID: 11523 IUPAC Name: 1,4-dimethylcyclohexane SMILES: CC1CCC(CC1)C
| PubChem CID | 11523 |
|---|---|
| CAS | 2207-04-7 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00064955 |
| SMILES | CC1CCC(CC1)C |
| Synonym | trans-Hexahydro-p-xylene |
| IUPAC Name | 1,4-dimethylcyclohexane |
| InChI Key | QRMPKOFEUHIBNM-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™
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CAS: 186769-18-6 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797064 InChI Key: ILMRHFMYIXTNMC-PMACEKPBSA-N Synonym: (1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine PubChem CID: 11289465 IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
| PubChem CID | 11289465 |
|---|---|
| CAS | 186769-18-6 |
| Molecular Weight (g/mol) | 296.458 |
| MDL Number | MFCD06797064 |
| SMILES | CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C |
| Synonym | (1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine |
| IUPAC Name | (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine |
| InChI Key | ILMRHFMYIXTNMC-PMACEKPBSA-N |
| Molecular Formula | C20H28N2 |
1,3,5-Trimethylpyrazole 98.0+%, TCI America™
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CAS: 1072-91-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00015536 InChI Key: HNOQAFMOBRWDKQ-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # PubChem CID: 14081 IUPAC Name: 1,3,5-trimethylpyrazole SMILES: CC1=CC(=NN1C)C
| PubChem CID | 14081 |
|---|---|
| CAS | 1072-91-9 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00015536 |
| SMILES | CC1=CC(=NN1C)C |
| Synonym | 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # |
| IUPAC Name | 1,3,5-trimethylpyrazole |
| InChI Key | HNOQAFMOBRWDKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
6-Quinolinecarboxaldehyde 98.0+%, TCI America™
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CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00805836 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: 6-Formylquinoline PubChem CID: 765653 IUPAC Name: quinoline-6-carbaldehyde SMILES: C1=CC2=C(C=CC(=C2)C=O)N=C1
| PubChem CID | 765653 |
|---|---|
| CAS | 4113-04-6 |
| Molecular Weight (g/mol) | 157.17 |
| MDL Number | MFCD00805836 |
| SMILES | C1=CC2=C(C=CC(=C2)C=O)N=C1 |
| Synonym | 6-Formylquinoline |
| IUPAC Name | quinoline-6-carbaldehyde |
| InChI Key | VUAOIXANWIFYCU-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
Dansylamino-PITC 98.0+%, TCI America™
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CAS: 102417-94-7 Molecular Formula: C19H17N3O2S2 Molecular Weight (g/mol): 383.48 MDL Number: MFCD00077739 InChI Key: MZGXHCHKGRQLHR-UHFFFAOYSA-N Synonym: 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC PubChem CID: 128100 IUPAC Name: 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S
| PubChem CID | 128100 |
|---|---|
| CAS | 102417-94-7 |
| Molecular Weight (g/mol) | 383.48 |
| MDL Number | MFCD00077739 |
| SMILES | CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S |
| Synonym | 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC |
| IUPAC Name | 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide |
| InChI Key | MZGXHCHKGRQLHR-UHFFFAOYSA-N |
| Molecular Formula | C19H17N3O2S2 |
2-Anthracenecarboxylic Acid 98.0+%, TCI America™
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CAS: 613-08-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00142865 InChI Key: RZRJYURCNBXIST-UHFFFAOYSA-N Synonym: 2-Anthroic Acid PubChem CID: 101325 ChEBI: CHEBI:38995 IUPAC Name: anthracene-2-carboxylic acid SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O
| PubChem CID | 101325 |
|---|---|
| CAS | 613-08-1 |
| Molecular Weight (g/mol) | 222.243 |
| ChEBI | CHEBI:38995 |
| MDL Number | MFCD00142865 |
| SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O |
| Synonym | 2-Anthroic Acid |
| IUPAC Name | anthracene-2-carboxylic acid |
| InChI Key | RZRJYURCNBXIST-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™
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CAS: 205-43-6 Molecular Formula: C16H10S Molecular Weight (g/mol): 234.316 MDL Number: MFCD00215942 InChI Key: XZUMOEVHCZXMTR-UHFFFAOYSA-N PubChem CID: 9151 IUPAC Name: naphtho[2,1-b][1]benzothiole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
| PubChem CID | 9151 |
|---|---|
| CAS | 205-43-6 |
| Molecular Weight (g/mol) | 234.316 |
| MDL Number | MFCD00215942 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3 |
| IUPAC Name | naphtho[2,1-b][1]benzothiole |
| InChI Key | XZUMOEVHCZXMTR-UHFFFAOYSA-N |
| Molecular Formula | C16H10S |