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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1,3-Diethylurea 98.0+%, TCI America™
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CAS: 623-76-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009028 InChI Key: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonym: n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea PubChem CID: 12194 IUPAC Name: 1,3-diethylurea SMILES: CCNC(=O)NCC
| PubChem CID | 12194 |
|---|---|
| CAS | 623-76-7 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009028 |
| SMILES | CCNC(=O)NCC |
| Synonym | n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea |
| IUPAC Name | 1,3-diethylurea |
| InChI Key | ZWAVGZYKJNOTPX-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O |
Methyl D-(+)-Lactate 98.0+%, TCI America™
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CAS: 17392-83-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004517 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 IUPAC Name: methyl 2-hydroxypropanoate SMILES: COC(=O)C(C)O
| PubChem CID | 637514 |
|---|---|
| CAS | 17392-83-5 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:74611 |
| MDL Number | MFCD00004517 |
| SMILES | COC(=O)C(C)O |
| Synonym | methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate |
| IUPAC Name | methyl 2-hydroxypropanoate |
| InChI Key | LPEKGGXMPWTOCB-UHFFFAOYNA-N |
| Molecular Formula | C4H8O3 |
Tris(2-ethylhexyl) Phosphate 98.0+%, TCI America™
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CAS: 78-42-2 Molecular Formula: C24H51O4P Molecular Weight (g/mol): 434.64 MDL Number: MFCD00009491 InChI Key: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonym: tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate PubChem CID: 6537 IUPAC Name: tris(2-ethylhexyl) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
| PubChem CID | 6537 |
|---|---|
| CAS | 78-42-2 |
| Molecular Weight (g/mol) | 434.64 |
| MDL Number | MFCD00009491 |
| SMILES | CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC |
| Synonym | tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate |
| IUPAC Name | tris(2-ethylhexyl) phosphate |
| InChI Key | GTVWRXDRKAHEAD-UHFFFAOYNA-N |
| Molecular Formula | C24H51O4P |
2-Naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 32316-92-0 Molecular Formula: C10H9BO2 Molecular Weight (g/mol): 171.99 MDL Number: MFCD00236051 InChI Key: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonym: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid PubChem CID: 2734375 IUPAC Name: (naphthalen-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 2734375 |
|---|---|
| CAS | 32316-92-0 |
| Molecular Weight (g/mol) | 171.99 |
| MDL Number | MFCD00236051 |
| SMILES | OB(O)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid |
| IUPAC Name | (naphthalen-2-yl)boronic acid |
| InChI Key | KPTRDYONBVUWPD-UHFFFAOYSA-N |
| Molecular Formula | C10H9BO2 |
2,4-Difluoropyridine 98.0+%, TCI America™
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CAS: 34941-90-7 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD04114162 InChI Key: WLAKUAILRGATSL-UHFFFAOYSA-N Synonym: 2,4-difluoro-pyridine,pyridine, 2,4-difluoro,2,4-bis fluoranyl pyridine,2,4-diffluoropyridine,pubchem16929,acmc-209ibr,ksc221s7f,abbypharma ap-14-5382 PubChem CID: 2762838 IUPAC Name: 2,4-difluoropyridine SMILES: C1=CN=C(C=C1F)F
| PubChem CID | 2762838 |
|---|---|
| CAS | 34941-90-7 |
| Molecular Weight (g/mol) | 115.083 |
| MDL Number | MFCD04114162 |
| SMILES | C1=CN=C(C=C1F)F |
| Synonym | 2,4-difluoro-pyridine,pyridine, 2,4-difluoro,2,4-bis fluoranyl pyridine,2,4-diffluoropyridine,pubchem16929,acmc-209ibr,ksc221s7f,abbypharma ap-14-5382 |
| IUPAC Name | 2,4-difluoropyridine |
| InChI Key | WLAKUAILRGATSL-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |
2,3,5,6-Tetrachloropyridine 98.0+%, TCI America™
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CAS: 2402-79-1 Molecular Formula: C5HCl4N Molecular Weight (g/mol): 216.87 MDL Number: MFCD00092428 InChI Key: FATBKZJZAHWCSL-UHFFFAOYSA-N Synonym: pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine PubChem CID: 16990 IUPAC Name: 2,3,5,6-tetrachloropyridine SMILES: ClC1=CC(Cl)=C(Cl)N=C1Cl
| PubChem CID | 16990 |
|---|---|
| CAS | 2402-79-1 |
| Molecular Weight (g/mol) | 216.87 |
| MDL Number | MFCD00092428 |
| SMILES | ClC1=CC(Cl)=C(Cl)N=C1Cl |
| Synonym | pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine |
| IUPAC Name | 2,3,5,6-tetrachloropyridine |
| InChI Key | FATBKZJZAHWCSL-UHFFFAOYSA-N |
| Molecular Formula | C5HCl4N |
Diethyl D-(+)-Malate 98.0+%, TCI America™
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CAS: 7554-28-1 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.20 MDL Number: MFCD02093483 InChI Key: VKNUORWMCINMRB-UHFFFAOYNA-N Synonym: D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester PubChem CID: 1715086 IUPAC Name: 1,4-diethyl 2-hydroxybutanedioate SMILES: CCOC(=O)CC(O)C(=O)OCC
| PubChem CID | 1715086 |
|---|---|
| CAS | 7554-28-1 |
| Molecular Weight (g/mol) | 190.20 |
| MDL Number | MFCD02093483 |
| SMILES | CCOC(=O)CC(O)C(=O)OCC |
| Synonym | D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester |
| IUPAC Name | 1,4-diethyl 2-hydroxybutanedioate |
| InChI Key | VKNUORWMCINMRB-UHFFFAOYNA-N |
| Molecular Formula | C8H14O5 |
2-Iododibenzothiophene 98.0+%, TCI America™
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CAS: 177586-41-3 Molecular Formula: C12H7IS Molecular Weight (g/mol): 310.15 MDL Number: MFCD28975116 InChI Key: LCTVJYHYWSCJAF-UHFFFAOYSA-N PubChem CID: 21709598 IUPAC Name: 4-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: IC1=CC2=C(SC3=C2C=CC=C3)C=C1
| PubChem CID | 21709598 |
|---|---|
| CAS | 177586-41-3 |
| Molecular Weight (g/mol) | 310.15 |
| MDL Number | MFCD28975116 |
| SMILES | IC1=CC2=C(SC3=C2C=CC=C3)C=C1 |
| IUPAC Name | 4-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | LCTVJYHYWSCJAF-UHFFFAOYSA-N |
| Molecular Formula | C12H7IS |
2-Fluoropyridine-5-boronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2783397 |
|---|---|
| CAS | 351019-18-6 |
| MDL Number | MFCD03411559 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (6-fluoropyridin-3-yl)boronic acid |
| InChI Key | OJBYZWHAPXIJID-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |
| Formula Weight | 140.91 |
| Melting Point | 172°C |
N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 80223-29-6 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 InChI Key: ZWZXDJMNYGRYNP-UHFFFAOYSA-N PubChem CID: 14250518 IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C
| PubChem CID | 14250518 |
|---|---|
| CAS | 80223-29-6 |
| Molecular Weight (g/mol) | 440.59 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C |
| IUPAC Name | 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine |
| InChI Key | ZWZXDJMNYGRYNP-UHFFFAOYSA-N |
| Molecular Formula | C32H28N2 |
3,4-Dibromomaleimide 98.0+%, TCI America™
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CAS: 1122-10-7 Molecular Formula: C4HBr2NO2 Molecular Weight (g/mol): 254.865 MDL Number: MFCD00185696 InChI Key: BIKSKRPHKQWJCW-UHFFFAOYSA-N PubChem CID: 14279 IUPAC Name: 3,4-dibromopyrrole-2,5-dione SMILES: C1(=C(C(=O)NC1=O)Br)Br
| PubChem CID | 14279 |
|---|---|
| CAS | 1122-10-7 |
| Molecular Weight (g/mol) | 254.865 |
| MDL Number | MFCD00185696 |
| SMILES | C1(=C(C(=O)NC1=O)Br)Br |
| IUPAC Name | 3,4-dibromopyrrole-2,5-dione |
| InChI Key | BIKSKRPHKQWJCW-UHFFFAOYSA-N |
| Molecular Formula | C4HBr2NO2 |
3-Carboxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 25487-66-5 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.94 MDL Number: MFCD00036833 InChI Key: DBVFWZMQJQMJCB-UHFFFAOYSA-N PubChem CID: 2733957 IUPAC Name: 3-(dihydroxyboranyl)benzoic acid SMILES: OB(O)C1=CC=CC(=C1)C(O)=O
| PubChem CID | 2733957 |
|---|---|
| CAS | 25487-66-5 |
| Molecular Weight (g/mol) | 165.94 |
| MDL Number | MFCD00036833 |
| SMILES | OB(O)C1=CC=CC(=C1)C(O)=O |
| IUPAC Name | 3-(dihydroxyboranyl)benzoic acid |
| InChI Key | DBVFWZMQJQMJCB-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO4 |
1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 174899-83-3 Molecular Formula: C10H15F6N3O4S2 Molecular Weight (g/mol): 419.357 MDL Number: MFCD05664714 InChI Key: INDFXCHYORWHLQ-UHFFFAOYSA-N PubChem CID: 11258643 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 11258643 |
|---|---|
| CAS | 174899-83-3 |
| Molecular Weight (g/mol) | 419.357 |
| MDL Number | MFCD05664714 |
| SMILES | CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium |
| InChI Key | INDFXCHYORWHLQ-UHFFFAOYSA-N |
| Molecular Formula | C10H15F6N3O4S2 |
1-Butyl-2,3-dimethylimidazolium Chloride 98.0+%, TCI America™
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CAS: 98892-75-2 Molecular Formula: C9H17ClN2 Molecular Weight (g/mol): 188.699 InChI Key: HHHYPTORQNESCU-UHFFFAOYSA-M Synonym: 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride PubChem CID: 2734167 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;chloride SMILES: CCCCN1C=C[N+](=C1C)C.[Cl-]
| PubChem CID | 2734167 |
|---|---|
| CAS | 98892-75-2 |
| Molecular Weight (g/mol) | 188.699 |
| SMILES | CCCCN1C=C[N+](=C1C)C.[Cl-] |
| Synonym | 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride |
| IUPAC Name | 1-butyl-2,3-dimethylimidazol-3-ium;chloride |
| InChI Key | HHHYPTORQNESCU-UHFFFAOYSA-M |
| Molecular Formula | C9H17ClN2 |
N-(tert-Butoxycarbonyl)-L-proline Methyl Ester 97.0+%, TCI America™
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CAS: 59936-29-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD01075092 InChI Key: WVDGSSCWFMSRHN-QMMMGPOBSA-N Synonym: boc-l-pro-ome,boc-pro-ome,boc-l-proline-methyl ester,s-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,boc-l-proline methyl ester,1-tert-butyl 2-methyl 2s-pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl s-pyrrolidine-1,2-dicarboxylate,pubchem18390,boc-l-prolinemethylester,boc-l-prolinem ethylester PubChem CID: 1277666 IUPAC Name: 1-tert-butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
| PubChem CID | 1277666 |
|---|---|
| CAS | 59936-29-7 |
| Molecular Weight (g/mol) | 229.28 |
| MDL Number | MFCD01075092 |
| SMILES | COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C |
| Synonym | boc-l-pro-ome,boc-pro-ome,boc-l-proline-methyl ester,s-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,boc-l-proline methyl ester,1-tert-butyl 2-methyl 2s-pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl s-pyrrolidine-1,2-dicarboxylate,pubchem18390,boc-l-prolinemethylester,boc-l-prolinem ethylester |
| IUPAC Name | 1-tert-butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate |
| InChI Key | WVDGSSCWFMSRHN-QMMMGPOBSA-N |
| Molecular Formula | C11H19NO4 |