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
Kojic Acid, 99%, Spectrum™ Chemical
CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N IUPAC Name: 5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1
| CAS | 501-30-4 |
|---|---|
| Molecular Weight (g/mol) | 142.11 |
| SMILES | OCC1=CC(=O)C(O)=CO1 |
| IUPAC Name | 5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one |
| InChI Key | BEJNERDRQOWKJM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O4 |
3-Fluoro-5-(trifluoromethyl)phenyl isocyanate, Thermo Scientific™
CAS: 302912-19-2 Molecular Formula: C8H3F4NO Molecular Weight (g/mol): 205.112 InChI Key: WGSXKYXKAARAKD-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl phenyl isocyanate,1-fluoro-3-isocyanato-5-trifluoromethyl benzene,3-fluoro-5-trifluoromethyl phenyl,3-fluoro-5-trifluoromethylphenylisocyanate,3-fluoro-5-trifluoromethylphenyl isocyanate,3-fluoro-5-trifluoromethyl phenylisocyanate,5-fluoro-3-trifluoromethyl benzenisocyanate,3-fluoro-5-trifluoromethyl-phenylisocyanate,benzene,1-fluoro-3-isocyanato-5-trifluoromethyl PubChem CID: 3445672 IUPAC Name: 1-fluoro-3-isocyanato-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1N=C=O)F)C(F)(F)F
| PubChem CID | 3445672 |
|---|---|
| CAS | 302912-19-2 |
| Molecular Weight (g/mol) | 205.112 |
| SMILES | C1=C(C=C(C=C1N=C=O)F)C(F)(F)F |
| Synonym | 3-fluoro-5-trifluoromethyl phenyl isocyanate,1-fluoro-3-isocyanato-5-trifluoromethyl benzene,3-fluoro-5-trifluoromethyl phenyl,3-fluoro-5-trifluoromethylphenylisocyanate,3-fluoro-5-trifluoromethylphenyl isocyanate,3-fluoro-5-trifluoromethyl phenylisocyanate,5-fluoro-3-trifluoromethyl benzenisocyanate,3-fluoro-5-trifluoromethyl-phenylisocyanate,benzene,1-fluoro-3-isocyanato-5-trifluoromethyl |
| IUPAC Name | 1-fluoro-3-isocyanato-5-(trifluoromethyl)benzene |
| InChI Key | WGSXKYXKAARAKD-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4NO |
2-Chloropyridine-4-boronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 458532-84-8 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.506 MDL Number: MFCD04039870 InChI Key: UUEQDBHKMOFLDP-UHFFFAOYSA-N Synonym: 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridine-4-boronic acid pinacol ester,2-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridin-4-ylboronic acid pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-chloropyridine-4-boronic acid, pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem16684 PubChem CID: 5103408 IUPAC Name: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)Cl
| PubChem CID | 5103408 |
|---|---|
| CAS | 458532-84-8 |
| Molecular Weight (g/mol) | 239.506 |
| MDL Number | MFCD04039870 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)Cl |
| Synonym | 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridine-4-boronic acid pinacol ester,2-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridin-4-ylboronic acid pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-chloropyridine-4-boronic acid, pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem16684 |
| IUPAC Name | 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | UUEQDBHKMOFLDP-UHFFFAOYSA-N |
| Molecular Formula | C11H15BClNO2 |
2-Methyl-1,3-benzoxazol-4-amine, 97%, Thermo Scientific™
CAS: 342897-54-5 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 InChI Key: OEULNBJKLTXMSN-UHFFFAOYSA-N Synonym: 2-methylbenzo d oxazol-4-amine,4-amino-2-methyl-1,3-benzoxazole,methylbenzoxazolamine,2-methyl-4-benzoxazolamine,2-methylbenzoxazol-4-amine,2-methyl-4-aminobenzoxazole,2-methylbenzoxazole-4-amine,4-amino-2-methylbenzoxazole,2-methylbenzoxazole-4-ylamine,4-benzoxazolamine, 2-methyl PubChem CID: 10606897 IUPAC Name: 2-methyl-1,3-benzoxazol-4-amine SMILES: CC1=NC2=C(C=CC=C2O1)N
| PubChem CID | 10606897 |
|---|---|
| CAS | 342897-54-5 |
| Molecular Weight (g/mol) | 148.165 |
| SMILES | CC1=NC2=C(C=CC=C2O1)N |
| Synonym | 2-methylbenzo d oxazol-4-amine,4-amino-2-methyl-1,3-benzoxazole,methylbenzoxazolamine,2-methyl-4-benzoxazolamine,2-methylbenzoxazol-4-amine,2-methyl-4-aminobenzoxazole,2-methylbenzoxazole-4-amine,4-amino-2-methylbenzoxazole,2-methylbenzoxazole-4-ylamine,4-benzoxazolamine, 2-methyl |
| IUPAC Name | 2-methyl-1,3-benzoxazol-4-amine |
| InChI Key | OEULNBJKLTXMSN-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O |
3-Isocyanato-2-methyl-6-(trifluoromethyl)pyridine, Thermo Scientific™
CAS: 874832-10-7 Molecular Formula: C8H5F3N2O Molecular Weight (g/mol): 202.136 InChI Key: BRXUOLWIERBAPA-UHFFFAOYSA-N Synonym: 3-isocyanato-2-methyl-6-trifluoromethyl pyridine,pyridine, 3-isocyanato-2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethyl pyridin-3-isocyanate PubChem CID: 45594323 IUPAC Name: 3-isocyanato-2-methyl-6-(trifluoromethyl)pyridine SMILES: CC1=C(C=CC(=N1)C(F)(F)F)N=C=O
| PubChem CID | 45594323 |
|---|---|
| CAS | 874832-10-7 |
| Molecular Weight (g/mol) | 202.136 |
| SMILES | CC1=C(C=CC(=N1)C(F)(F)F)N=C=O |
| Synonym | 3-isocyanato-2-methyl-6-trifluoromethyl pyridine,pyridine, 3-isocyanato-2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethyl pyridin-3-isocyanate |
| IUPAC Name | 3-isocyanato-2-methyl-6-(trifluoromethyl)pyridine |
| InChI Key | BRXUOLWIERBAPA-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2O |
Dextran 150,000, Powder, Spectrum™ Chemical
CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m MDL Number: MFCD00130935 IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
| CAS | 9004-54-0 |
|---|---|
| MDL Number | MFCD00130935 |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O |
| IUPAC Name | Dextran |
| Molecular Formula | (C6H9O5)n(C6H10O5)m |
Dimethylaminoethanol Bitartrate, Powder, 99%, Spectrum™ Chemical
CAS: 5988-51-2 Molecular Formula: C8H17NO7 Molecular Weight (g/mol): 239.22 InChI Key: UIEGYKVRCKDVKQ-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethan-1-ol SMILES: CN(C)CCO.OC(C(O)C(O)=O)C(O)=O
| CAS | 5988-51-2 |
|---|---|
| Molecular Weight (g/mol) | 239.22 |
| SMILES | CN(C)CCO.OC(C(O)C(O)=O)C(O)=O |
| IUPAC Name | 2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethan-1-ol |
| InChI Key | UIEGYKVRCKDVKQ-UHFFFAOYNA-N |
| Molecular Formula | C8H17NO7 |
| CAS | 60-27-5 |
|---|
Dextrose, Monohydrate, Powder, Spectrum™ Chemical
CAS: 77938-63-7 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 InChI Key: SPFMQWBKVUQXJV-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal hydrate SMILES: O.OCC(O)C(O)C(O)C(O)C=O
| CAS | 77938-63-7 |
|---|---|
| Molecular Weight (g/mol) | 198.17 |
| SMILES | O.OCC(O)C(O)C(O)C(O)C=O |
| IUPAC Name | 2,3,4,5,6-pentahydroxyhexanal hydrate |
| InChI Key | SPFMQWBKVUQXJV-UHFFFAOYNA-N |
| Molecular Formula | C6H14O7 |
methyl 4-amino-1-methyl-1H-pyrrole-2-carboxylate hydrochloride, Thermo Scientific™
CAS: 180258-45-1 Molecular Formula: C7H11ClN2O2 Molecular Weight (g/mol): 190.63 MDL Number: MFCD01318761 InChI Key: HEOKCJUUKIPIMM-UHFFFAOYSA-N Synonym: methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride,methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride,4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl,4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride,h-nh 4-mepyl-2-ome hcl,methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl,n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride,3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride PubChem CID: 2794656 SMILES: Cl.COC(=O)C1=CC(N)=CN1C
| PubChem CID | 2794656 |
|---|---|
| CAS | 180258-45-1 |
| Molecular Weight (g/mol) | 190.63 |
| MDL Number | MFCD01318761 |
| SMILES | Cl.COC(=O)C1=CC(N)=CN1C |
| Synonym | methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride,methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride,4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl,4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride,h-nh 4-mepyl-2-ome hcl,methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl,n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride,3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride |
| InChI Key | HEOKCJUUKIPIMM-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClN2O2 |
5-(Chloromethyl)-3-(2-thienyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™
CAS: 63417-81-2 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 MDL Number: MFCD03407322 InChI Key: YOUDLOUFERNGRO-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl,5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole,2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole PubChem CID: 736830 IUPAC Name: 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole SMILES: ClCC1=NC(=NO1)C1=CC=CS1
| PubChem CID | 736830 |
|---|---|
| CAS | 63417-81-2 |
| Molecular Weight (g/mol) | 200.64 |
| MDL Number | MFCD03407322 |
| SMILES | ClCC1=NC(=NO1)C1=CC=CS1 |
| Synonym | 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl,5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole,2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole |
| IUPAC Name | 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole |
| InChI Key | YOUDLOUFERNGRO-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2OS |
4-iodo-2-methyl-1H-imidazole, Thermo Scientific™
CAS: 73746-45-9 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD02684335 InChI Key: SEDSLMWYUQACGR-UHFFFAOYSA-N PubChem CID: 2794623 IUPAC Name: 5-iodo-2-methyl-1H-imidazole SMILES: CC1=NC=C(I)N1
| PubChem CID | 2794623 |
|---|---|
| CAS | 73746-45-9 |
| Molecular Weight (g/mol) | 208.00 |
| MDL Number | MFCD02684335 |
| SMILES | CC1=NC=C(I)N1 |
| IUPAC Name | 5-iodo-2-methyl-1H-imidazole |
| InChI Key | SEDSLMWYUQACGR-UHFFFAOYSA-N |
| Molecular Formula | C4H5IN2 |
Morpholino(4-piperidinyl)methanone hydrochloride, ≥90%, Thermo Scientific™
CAS: 63214-57-3 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD03372501 InChI Key: UVDVXQHUTBCRKT-UHFFFAOYSA-N Synonym: 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl PubChem CID: 1520211 SMILES: O=C(C1CCNCC1)N1CCOCC1
| PubChem CID | 1520211 |
|---|---|
| CAS | 63214-57-3 |
| Molecular Weight (g/mol) | 198.27 |
| MDL Number | MFCD03372501 |
| SMILES | O=C(C1CCNCC1)N1CCOCC1 |
| Synonym | 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl |
| InChI Key | UVDVXQHUTBCRKT-UHFFFAOYSA-N |
| Molecular Formula | C10H18N2O2 |
Methyl 3-amino-5-hydroxybenzoate, 97%, Thermo Scientific™
CAS: 67973-80-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD09263220 InChI Key: DMNGQQIFOZYIRA-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxy-benzoic acid methyl ester,benzoic acid, 3-amino-5-hydroxy-, methyl ester,pubchem17212,acmc-1bgay,dmngqqifozyira-uhfffaoysa,methyl 3-amino-5-hydroxy-benzoate,3-amino-5-methoxycarbonyl phenol,3-hydroxy-5-methoxycarbonyl aniline,3-amino-5-hydroxybenzoic acid methyl ester,5-amino-3-hydroxybenzoic acid methyl ester PubChem CID: 12438277 IUPAC Name: methyl 3-amino-5-hydroxybenzoate SMILES: COC(=O)C1=CC(=CC(=C1)O)N
| PubChem CID | 12438277 |
|---|---|
| CAS | 67973-80-2 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD09263220 |
| SMILES | COC(=O)C1=CC(=CC(=C1)O)N |
| Synonym | 3-amino-5-hydroxy-benzoic acid methyl ester,benzoic acid, 3-amino-5-hydroxy-, methyl ester,pubchem17212,acmc-1bgay,dmngqqifozyira-uhfffaoysa,methyl 3-amino-5-hydroxy-benzoate,3-amino-5-methoxycarbonyl phenol,3-hydroxy-5-methoxycarbonyl aniline,3-amino-5-hydroxybenzoic acid methyl ester,5-amino-3-hydroxybenzoic acid methyl ester |
| IUPAC Name | methyl 3-amino-5-hydroxybenzoate |
| InChI Key | DMNGQQIFOZYIRA-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
(4-Bromophenyl)methanesulfonyl chloride, 97%, Thermo Scientific™
CAS: 53531-69-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD04973454 InChI Key: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC Name: (4-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br
| PubChem CID | 598764 |
|---|---|
| CAS | 53531-69-4 |
| Molecular Weight (g/mol) | 269.537 |
| MDL Number | MFCD04973454 |
| SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)Br |
| Synonym | 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j |
| IUPAC Name | (4-bromophenyl)methanesulfonyl chloride |
| InChI Key | ZWVWFWGJZPHCHF-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO2S |