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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6-[(3-Chloropropyl)amino]-1,3-dimethyluracil 98.0+%, TCI America™
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CAS: 34654-81-4 Molecular Formula: C9H14ClN3O2 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00453355 InChI Key: RPYBDDBZRQGARJ-UHFFFAOYSA-N PubChem CID: 3015699 IUPAC Name: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCCl
| PubChem CID | 3015699 |
|---|---|
| CAS | 34654-81-4 |
| Molecular Weight (g/mol) | 231.68 |
| MDL Number | MFCD00453355 |
| SMILES | CN1C(=CC(=O)N(C1=O)C)NCCCCl |
| IUPAC Name | 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | RPYBDDBZRQGARJ-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O2 |
6-Benzyloxypurine 98.0+%, TCI America™
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CAS: 57500-07-9 Molecular Formula: C12H10N4O Molecular Weight (g/mol): 226.239 MDL Number: MFCD00213666 InChI Key: ZZZXGPGVDJDFCJ-UHFFFAOYSA-N PubChem CID: 853677 IUPAC Name: 6-phenylmethoxy-7H-purine SMILES: C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3
| PubChem CID | 853677 |
|---|---|
| CAS | 57500-07-9 |
| Molecular Weight (g/mol) | 226.239 |
| MDL Number | MFCD00213666 |
| SMILES | C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3 |
| IUPAC Name | 6-phenylmethoxy-7H-purine |
| InChI Key | ZZZXGPGVDJDFCJ-UHFFFAOYSA-N |
| Molecular Formula | C12H10N4O |
3,4',5-Trimethoxy-trans-stilbene 98.0+%, TCI America™
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CAS: 22255-22-7 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.328 MDL Number: MFCD02093500 InChI Key: GDHNBPHYVRHYCC-SNAWJCMRSA-N Synonym: trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene PubChem CID: 5388063 IUPAC Name: 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC
| PubChem CID | 5388063 |
|---|---|
| CAS | 22255-22-7 |
| Molecular Weight (g/mol) | 270.328 |
| MDL Number | MFCD02093500 |
| SMILES | COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC |
| Synonym | trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene |
| IUPAC Name | 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene |
| InChI Key | GDHNBPHYVRHYCC-SNAWJCMRSA-N |
| Molecular Formula | C17H18O3 |
2,4-Dibromobenzyl Alcohol 98.0+%, TCI America™
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CAS: 666747-06-4 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.93 MDL Number: MFCD09996906 InChI Key: VXEVXBMLHQPKGA-UHFFFAOYSA-N Synonym: 2,4-dibromophenyl methanol,2,4-dibromobenzyl alcohol,benzenemethanol, 2,4-dibromo,2,4-dibromobenzenemethanol,benzenemethanol,2,4-dibromo,pubchem9781,2,4-dibromobenzylalcohol,acmc-1bfu5,2,4-bis bromanyl phenyl methanol PubChem CID: 17836195 IUPAC Name: (2,4-dibromophenyl)methanol SMILES: OCC1=C(Br)C=C(Br)C=C1
| PubChem CID | 17836195 |
|---|---|
| CAS | 666747-06-4 |
| Molecular Weight (g/mol) | 265.93 |
| MDL Number | MFCD09996906 |
| SMILES | OCC1=C(Br)C=C(Br)C=C1 |
| Synonym | 2,4-dibromophenyl methanol,2,4-dibromobenzyl alcohol,benzenemethanol, 2,4-dibromo,2,4-dibromobenzenemethanol,benzenemethanol,2,4-dibromo,pubchem9781,2,4-dibromobenzylalcohol,acmc-1bfu5,2,4-bis bromanyl phenyl methanol |
| IUPAC Name | (2,4-dibromophenyl)methanol |
| InChI Key | VXEVXBMLHQPKGA-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
Methyl 4-(Trifluoromethyl)benzoate 98.0+%, TCI America™
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CAS: 2967-66-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042324 InChI Key: VAZWXPJOOFSNLB-UHFFFAOYSA-N Synonym: methyl 4-trifluoromethyl benzoate,methyl-4-trifluoromethyl benzoate,4-trifluoromethyl benzoic acid methyl ester,methyl-4-trifluoromethylbenzoate,3-cf3-c6h4-cooch3,methyl p-trifluoromethyl benzoate,methyl alpha,alpha,alpha-trifluoro-p-toluate,benzoic acid, 4-trifluoromethyl-, methyl ester,pubchem14120,acmc-209hab PubChem CID: 520447 IUPAC Name: methyl 4-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 520447 |
|---|---|
| CAS | 2967-66-0 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD00042324 |
| SMILES | COC(=O)C1=CC=C(C=C1)C(F)(F)F |
| Synonym | methyl 4-trifluoromethyl benzoate,methyl-4-trifluoromethyl benzoate,4-trifluoromethyl benzoic acid methyl ester,methyl-4-trifluoromethylbenzoate,3-cf3-c6h4-cooch3,methyl p-trifluoromethyl benzoate,methyl alpha,alpha,alpha-trifluoro-p-toluate,benzoic acid, 4-trifluoromethyl-, methyl ester,pubchem14120,acmc-209hab |
| IUPAC Name | methyl 4-(trifluoromethyl)benzoate |
| InChI Key | VAZWXPJOOFSNLB-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
1,2-Dibromobutane 98.0+%, TCI America™
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CAS: 533-98-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000157 InChI Key: CZWSZZHGSNZRMW-UHFFFAOYNA-N Synonym: butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide PubChem CID: 10792 IUPAC Name: 1,2-dibromobutane SMILES: CCC(Br)CBr
| PubChem CID | 10792 |
|---|---|
| CAS | 533-98-2 |
| Molecular Weight (g/mol) | 215.92 |
| MDL Number | MFCD00000157 |
| SMILES | CCC(Br)CBr |
| Synonym | butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide |
| IUPAC Name | 1,2-dibromobutane |
| InChI Key | CZWSZZHGSNZRMW-UHFFFAOYNA-N |
| Molecular Formula | C4H8Br2 |
2-(4-Bromophenyl)naphthalene 98.0+%, TCI America™
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CAS: 22082-99-1 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD09271778 InChI Key: SAODOTSIOILVSO-UHFFFAOYSA-N PubChem CID: 5461752 IUPAC Name: 2-(4-bromophenyl)naphthalene SMILES: BrC1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 5461752 |
|---|---|
| CAS | 22082-99-1 |
| Molecular Weight (g/mol) | 283.17 |
| MDL Number | MFCD09271778 |
| SMILES | BrC1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | 2-(4-bromophenyl)naphthalene |
| InChI Key | SAODOTSIOILVSO-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
3,4-Difluorobenzyl Alcohol 98.0+%, TCI America™
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CAS: 85118-05-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00010628 InChI Key: GNQLTCVBSGVGHC-UHFFFAOYSA-N Synonym: 3,4-difluorobenzyl alcohol,3,4-difluorophenyl methanol,benzenemethanol, 3,4-difluoro,3,4-difluorobenzylalcohol,3,4-difluoro-phenyl-methanol,3,4-difluorophenyl methan-1-ol,3, 4-difluorobenzyl alcohol,pubchem4916,acmc-209q4o,ksc493q4f PubChem CID: 522833 IUPAC Name: (3,4-difluorophenyl)methanol SMILES: OCC1=CC=C(F)C(F)=C1
| PubChem CID | 522833 |
|---|---|
| CAS | 85118-05-4 |
| Molecular Weight (g/mol) | 144.12 |
| MDL Number | MFCD00010628 |
| SMILES | OCC1=CC=C(F)C(F)=C1 |
| Synonym | 3,4-difluorobenzyl alcohol,3,4-difluorophenyl methanol,benzenemethanol, 3,4-difluoro,3,4-difluorobenzylalcohol,3,4-difluoro-phenyl-methanol,3,4-difluorophenyl methan-1-ol,3, 4-difluorobenzyl alcohol,pubchem4916,acmc-209q4o,ksc493q4f |
| IUPAC Name | (3,4-difluorophenyl)methanol |
| InChI Key | GNQLTCVBSGVGHC-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
2-Hydrazinoethanol 80.0+%, TCI America™
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CAS: 109-84-2 Molecular Formula: C2H8N2O Molecular Weight (g/mol): 76.099 MDL Number: MFCD00007623 InChI Key: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC Name: 2-hydrazinylethanol SMILES: C(CO)NN
| PubChem CID | 8017 |
|---|---|
| CAS | 109-84-2 |
| Molecular Weight (g/mol) | 76.099 |
| ChEBI | CHEBI:50098 |
| MDL Number | MFCD00007623 |
| SMILES | C(CO)NN |
| Synonym | 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol |
| IUPAC Name | 2-hydrazinylethanol |
| InChI Key | GBHCABUWWQUMAJ-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2O |
Butyl 4-Carboxyphenyl Carbonate 98.0+%, TCI America™
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CAS: 14180-12-2 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00060074 InChI Key: GNBKEARJFHTJMV-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Butyl Carbonate PubChem CID: 586595 IUPAC Name: 4-butoxycarbonyloxybenzoic acid SMILES: CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
| PubChem CID | 586595 |
|---|---|
| CAS | 14180-12-2 |
| Molecular Weight (g/mol) | 238.239 |
| MDL Number | MFCD00060074 |
| SMILES | CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-Carboxyphenyl Butyl Carbonate |
| IUPAC Name | 4-butoxycarbonyloxybenzoic acid |
| InChI Key | GNBKEARJFHTJMV-UHFFFAOYSA-N |
| Molecular Formula | C12H14O5 |
exo-Tetrahydrodicyclopentadiene 94.0+%, TCI America™
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CAS: 2825-82-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD01714931 InChI Key: LPSXSORODABQKT-UHFFFAOYNA-N Synonym: exo-Tricyclo[5.2.1.0(2,6)]decane PubChem CID: 11159354 IUPAC Name: tricyclo[5.2.1.0²,⁶]decane SMILES: C1CC2C3CCC(C3)C2C1
| PubChem CID | 11159354 |
|---|---|
| CAS | 2825-82-3 |
| Molecular Weight (g/mol) | 136.24 |
| MDL Number | MFCD01714931 |
| SMILES | C1CC2C3CCC(C3)C2C1 |
| Synonym | exo-Tricyclo[5.2.1.0(2,6)]decane |
| IUPAC Name | tricyclo[5.2.1.0²,⁶]decane |
| InChI Key | LPSXSORODABQKT-UHFFFAOYNA-N |
| Molecular Formula | C10H16 |
Thiopicolinamide 97.0+%, TCI America™
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CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1
| PubChem CID | 1549499 |
|---|---|
| CAS | 5346-38-3 |
| Molecular Weight (g/mol) | 138.19 |
| MDL Number | MFCD00087576 |
| SMILES | NC(=S)C1=CC=CC=N1 |
| Synonym | thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine |
| IUPAC Name | pyridine-2-carbothioamide |
| InChI Key | HYKQYVSNFPWGKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
(S)-3-Methylmorpholine Hydrochloride 98.0+%, TCI America™
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CAS: 1022094-03-6 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD18382512 InChI Key: MSOCQCWIEBVSLF-JEDNCBNOSA-N Synonym: s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 53486469 IUPAC Name: (3S)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
| PubChem CID | 53486469 |
|---|---|
| CAS | 1022094-03-6 |
| Molecular Weight (g/mol) | 137.607 |
| MDL Number | MFCD18382512 |
| SMILES | CC1COCCN1.Cl |
| Synonym | s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 |
| IUPAC Name | (3S)-3-methylmorpholine;hydrochloride |
| InChI Key | MSOCQCWIEBVSLF-JEDNCBNOSA-N |
| Molecular Formula | C5H12ClNO |
Ethyl 2-Methyl-3-furancarboxylate 96.0+%, TCI America™
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CAS: 28921-35-9 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00134327 InChI Key: DOHUEYINVDLUSG-UHFFFAOYSA-N Synonym: 2-Methyl-3-furancarboxylic Acid Ethyl Ester, Ethyl 2-Methyl-3-furoate, 2-Methyl-3-furoic Acid Ethyl Ester PubChem CID: 261900 IUPAC Name: ethyl 2-methylfuran-3-carboxylate SMILES: CCOC(=O)C1=C(C)OC=C1
| PubChem CID | 261900 |
|---|---|
| CAS | 28921-35-9 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00134327 |
| SMILES | CCOC(=O)C1=C(C)OC=C1 |
| Synonym | 2-Methyl-3-furancarboxylic Acid Ethyl Ester, Ethyl 2-Methyl-3-furoate, 2-Methyl-3-furoic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-methylfuran-3-carboxylate |
| InChI Key | DOHUEYINVDLUSG-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose 98.0+%, TCI America™
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CAS: 20880-92-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00022183 InChI Key: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
| PubChem CID | 45357248 |
|---|---|
| CAS | 20880-92-6 |
| Molecular Weight (g/mol) | 260.286 |
| MDL Number | MFCD00022183 |
| SMILES | CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C |
| Synonym | 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose |
| IUPAC Name | [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a |
| InChI Key | PSSHGMIAIUYOJF-OZFQHSNDSA-N |
| Molecular Formula | C12H20O6 |