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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Dibutyltin Maleate (so called) [for PVC stabilizer], TCI America™
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CAS: 78-04-6 Molecular Formula: C12H20O4Sn MDL Number: MFCD00014120
| CAS | 78-04-6 |
|---|---|
| MDL Number | MFCD00014120 |
| Molecular Formula | C12H20O4Sn |
2-(Diphenylphosphino)benzoic Acid 98.0+%, TCI America™
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CAS: 17261-28-8 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00674024 InChI Key: UYRPRYSDOVYCOU-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u PubChem CID: 87021 IUPAC Name: 2-(diphenylphosphanyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 87021 |
|---|---|
| CAS | 17261-28-8 |
| Molecular Weight (g/mol) | 306.30 |
| MDL Number | MFCD00674024 |
| SMILES | OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u |
| IUPAC Name | 2-(diphenylphosphanyl)benzoic acid |
| InChI Key | UYRPRYSDOVYCOU-UHFFFAOYSA-N |
| Molecular Formula | C19H15O2P |
1,7-Dichloro-4-methoxyisoquinoline 98.0+%, TCI America™
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CAS: 630423-36-8 Molecular Formula: C10H7Cl2NO Molecular Weight (g/mol): 228.072 MDL Number: MFCD17012717 InChI Key: HOBCGPSQZNVUSJ-UHFFFAOYSA-N PubChem CID: 22250249 IUPAC Name: 1,7-dichloro-4-methoxyisoquinoline SMILES: COC1=CN=C(C2=C1C=CC(=C2)Cl)Cl
| PubChem CID | 22250249 |
|---|---|
| CAS | 630423-36-8 |
| Molecular Weight (g/mol) | 228.072 |
| MDL Number | MFCD17012717 |
| SMILES | COC1=CN=C(C2=C1C=CC(=C2)Cl)Cl |
| IUPAC Name | 1,7-dichloro-4-methoxyisoquinoline |
| InChI Key | HOBCGPSQZNVUSJ-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl2NO |
2-Iodobenzamide 98.0+%, TCI America™
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CAS: 3930-83-4 Molecular Formula: C7H6INO Molecular Weight (g/mol): 247.035 MDL Number: MFCD00099248 InChI Key: YEOYYWCXWUDVCX-UHFFFAOYSA-N PubChem CID: 77529 IUPAC Name: 2-iodobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)I
| PubChem CID | 77529 |
|---|---|
| CAS | 3930-83-4 |
| Molecular Weight (g/mol) | 247.035 |
| MDL Number | MFCD00099248 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)I |
| IUPAC Name | 2-iodobenzamide |
| InChI Key | YEOYYWCXWUDVCX-UHFFFAOYSA-N |
| Molecular Formula | C7H6INO |
5-Chloro-2-nitrobenzaldehyde 98.0+%, TCI America™
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CAS: 6628-86-0 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.563 MDL Number: MFCD00007289 InChI Key: SWGPIDCNYAYXMJ-UHFFFAOYSA-N Synonym: 2-nitro-5-chlorobenzaldehyde,5-chloro-2-nitro-benzaldehyde,benzaldehyde, 5-chloro-2-nitro,4-chloro-2-formylnitrobenzene,pubchem8199,acmc-1cuhe,ksc497q2h,5-chloro-2-nitro benzoaldehyde,5-chloro-2-nitrobenzaldehyde, technical grade PubChem CID: 81123 IUPAC Name: 5-chloro-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)[N+](=O)[O-]
| PubChem CID | 81123 |
|---|---|
| CAS | 6628-86-0 |
| Molecular Weight (g/mol) | 185.563 |
| MDL Number | MFCD00007289 |
| SMILES | C1=CC(=C(C=C1Cl)C=O)[N+](=O)[O-] |
| Synonym | 2-nitro-5-chlorobenzaldehyde,5-chloro-2-nitro-benzaldehyde,benzaldehyde, 5-chloro-2-nitro,4-chloro-2-formylnitrobenzene,pubchem8199,acmc-1cuhe,ksc497q2h,5-chloro-2-nitro benzoaldehyde,5-chloro-2-nitrobenzaldehyde, technical grade |
| IUPAC Name | 5-chloro-2-nitrobenzaldehyde |
| InChI Key | SWGPIDCNYAYXMJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
4,4'-Diamyloxybiphenyl 98.0+%, TCI America™
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CAS: 21470-41-7 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00059432 InChI Key: XTKHESQIKTWMCD-UHFFFAOYSA-N PubChem CID: 629825 IUPAC Name: 4,4'-bis(pentyloxy)-1,1'-biphenyl SMILES: CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1
| PubChem CID | 629825 |
|---|---|
| CAS | 21470-41-7 |
| Molecular Weight (g/mol) | 326.48 |
| MDL Number | MFCD00059432 |
| SMILES | CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1 |
| IUPAC Name | 4,4'-bis(pentyloxy)-1,1'-biphenyl |
| InChI Key | XTKHESQIKTWMCD-UHFFFAOYSA-N |
| Molecular Formula | C22H30O2 |
L-Alanine Ethyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 1115-59-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00063662 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride PubChem CID: 2724356 IUPAC Name: hydrogen ethyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(C)N
| PubChem CID | 2724356 |
|---|---|
| CAS | 1115-59-9 |
| Molecular Weight (g/mol) | 153.61 |
| MDL Number | MFCD00063662 |
| SMILES | [H+].[Cl-].CCOC(=O)C(C)N |
| Synonym | l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride |
| IUPAC Name | hydrogen ethyl 2-aminopropanoate chloride |
| InChI Key | JCXLZWMDXJFOOI-UHFFFAOYNA-N |
| Molecular Formula | C5H12ClNO2 |
N-Isopropylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 50632-53-6 Molecular Formula: C3H10ClNO Molecular Weight (g/mol): 111.569 MDL Number: MFCD00012599 InChI Key: BYXUIKZQGOPKFR-UHFFFAOYSA-N Synonym: n-isopropylhydroxylamine hydrochloride,n-isopropyl hydroxylamine,n-isopropylhydroxylamine hcl,2-propanamine, n-hydroxy-, hydrochloride,ccris 4317,i-propylhydroxylamine hydrochloride,isopropylhydroxylamine hydrochloride,n-hydroxypropan-2-amine hydrochloride,n-isopropyl hydroxylamine hydrochloride,n-isopropyl-hydroxylamine hydrochloride PubChem CID: 170873 IUPAC Name: N-propan-2-ylhydroxylamine;hydrochloride SMILES: CC(C)NO.Cl
| PubChem CID | 170873 |
|---|---|
| CAS | 50632-53-6 |
| Molecular Weight (g/mol) | 111.569 |
| MDL Number | MFCD00012599 |
| SMILES | CC(C)NO.Cl |
| Synonym | n-isopropylhydroxylamine hydrochloride,n-isopropyl hydroxylamine,n-isopropylhydroxylamine hcl,2-propanamine, n-hydroxy-, hydrochloride,ccris 4317,i-propylhydroxylamine hydrochloride,isopropylhydroxylamine hydrochloride,n-hydroxypropan-2-amine hydrochloride,n-isopropyl hydroxylamine hydrochloride,n-isopropyl-hydroxylamine hydrochloride |
| IUPAC Name | N-propan-2-ylhydroxylamine;hydrochloride |
| InChI Key | BYXUIKZQGOPKFR-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClNO |
4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide 97.0+%, TCI America™
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CAS: 89937-52-0 Molecular Formula: C6H14N2O2S Molecular Weight (g/mol): 178.25 InChI Key: NICIHZYGEQHDPN-UHFFFAOYSA-N Synonym: 2-(1,1-Dioxothiomorpholino)ethylamine PubChem CID: 2760618 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine SMILES: C1CS(=O)(=O)CCN1CCN
| PubChem CID | 2760618 |
|---|---|
| CAS | 89937-52-0 |
| Molecular Weight (g/mol) | 178.25 |
| SMILES | C1CS(=O)(=O)CCN1CCN |
| Synonym | 2-(1,1-Dioxothiomorpholino)ethylamine |
| IUPAC Name | 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine |
| InChI Key | NICIHZYGEQHDPN-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O2S |
Tetraethylammonium p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 733-44-8 Molecular Formula: C15H27NO3S Molecular Weight (g/mol): 301.445 MDL Number: MFCD00011831 InChI Key: QKFFSWPNFCXGIQ-UHFFFAOYSA-M Synonym: tetraethylammonium p-toluenesulfonate,tetraethylammonium tosylate,ethanaminium, n,n,n-triethyl-, salt with 4-methylbenzenesulfonic acid 1:1,tetraethylammonium 4-methylbenzenesulfonate,ethanaminium, n,n,n-triethyl-, 4-methylbenzenesulfonate 1:1,4-methylbenzenesulfonate; tetraethylazanium,et4nots,tetraethylammonium p-toluenesulphonate,acmc-209oql,n,n,n-triethylethanaminium-4-methylbenzolsulfonat PubChem CID: 101846 IUPAC Name: 4-methylbenzenesulfonate;tetraethylazanium SMILES: CC[N+](CC)(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
| PubChem CID | 101846 |
|---|---|
| CAS | 733-44-8 |
| Molecular Weight (g/mol) | 301.445 |
| MDL Number | MFCD00011831 |
| SMILES | CC[N+](CC)(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
| Synonym | tetraethylammonium p-toluenesulfonate,tetraethylammonium tosylate,ethanaminium, n,n,n-triethyl-, salt with 4-methylbenzenesulfonic acid 1:1,tetraethylammonium 4-methylbenzenesulfonate,ethanaminium, n,n,n-triethyl-, 4-methylbenzenesulfonate 1:1,4-methylbenzenesulfonate; tetraethylazanium,et4nots,tetraethylammonium p-toluenesulphonate,acmc-209oql,n,n,n-triethylethanaminium-4-methylbenzolsulfonat |
| IUPAC Name | 4-methylbenzenesulfonate;tetraethylazanium |
| InChI Key | QKFFSWPNFCXGIQ-UHFFFAOYSA-M |
| Molecular Formula | C15H27NO3S |
Octadecyl Sulfide 96.0+%, TCI America™
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CAS: 1844-09-3 Molecular Formula: C36H74S Molecular Weight (g/mol): 539.048 MDL Number: MFCD00026688 InChI Key: IHWDIGHWDQPQMQ-UHFFFAOYSA-N Synonym: Dioctadecyl Sulfide, Stearyl Sulfide PubChem CID: 74609 IUPAC Name: 1-octadecylsulfanyloctadecane SMILES: CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC
| PubChem CID | 74609 |
|---|---|
| CAS | 1844-09-3 |
| Molecular Weight (g/mol) | 539.048 |
| MDL Number | MFCD00026688 |
| SMILES | CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC |
| Synonym | Dioctadecyl Sulfide, Stearyl Sulfide |
| IUPAC Name | 1-octadecylsulfanyloctadecane |
| InChI Key | IHWDIGHWDQPQMQ-UHFFFAOYSA-N |
| Molecular Formula | C36H74S |
3-(Trifluoromethyl)phenylacetone 98.0+%, TCI America™
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CAS: 21906-39-8 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD00000397 InChI Key: JPHQCDCEBDRIOL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl PubChem CID: 89101 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 89101 |
|---|---|
| CAS | 21906-39-8 |
| Molecular Weight (g/mol) | 202.176 |
| MDL Number | MFCD00000397 |
| SMILES | CC(=O)CC1=CC(=CC=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl |
| IUPAC Name | 1-[3-(trifluoromethyl)phenyl]propan-2-one |
| InChI Key | JPHQCDCEBDRIOL-UHFFFAOYSA-N |
| Molecular Formula | C10H9F3O |
2,5-Norbornadiene Palladium(II) Dichloride 97.0+%, TCI America™
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CAS: 12317-46-3 Molecular Formula: C7H8Cl2Pd Molecular Weight (g/mol): 269.461 MDL Number: MFCD00134222 InChI Key: BNCRZJHZZCMDNP-UHFFFAOYSA-L Synonym: Dichloro-2,5-norbornadiene Palladium(II), 2,5-Norbornadienedichloropalladium(II) PubChem CID: 11346242 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;dichloropalladium SMILES: C1C2C=CC1C=C2.Cl[Pd]Cl
| PubChem CID | 11346242 |
|---|---|
| CAS | 12317-46-3 |
| Molecular Weight (g/mol) | 269.461 |
| MDL Number | MFCD00134222 |
| SMILES | C1C2C=CC1C=C2.Cl[Pd]Cl |
| Synonym | Dichloro-2,5-norbornadiene Palladium(II), 2,5-Norbornadienedichloropalladium(II) |
| IUPAC Name | bicyclo[2.2.1]hepta-2,5-diene;dichloropalladium |
| InChI Key | BNCRZJHZZCMDNP-UHFFFAOYSA-L |
| Molecular Formula | C7H8Cl2Pd |
Ethyl DL-Mandelate 95.0+%, TCI America™
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CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O
| PubChem CID | 13050 |
|---|---|
| CAS | 774-40-3 |
| Molecular Weight (g/mol) | 180.203 |
| ChEBI | CHEBI:38750 |
| MDL Number | MFCD00004494 |
| SMILES | CCOC(=O)C(C1=CC=CC=C1)O |
| Synonym | ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate |
| IUPAC Name | ethyl 2-hydroxy-2-phenylacetate |
| InChI Key | SAXHIDRUJXPDOD-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
N-Carbobenzoxy-D-glutamic Acid 98.0+%, TCI America™
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CAS: 63648-73-7 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00063193 InChI Key: PVFCXMDXBIEMQG-SNVBAGLBSA-N Synonym: z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu PubChem CID: 1607568 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
| PubChem CID | 1607568 |
|---|---|
| CAS | 63648-73-7 |
| Molecular Weight (g/mol) | 281.264 |
| MDL Number | MFCD00063193 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O |
| Synonym | z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu |
| IUPAC Name | (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid |
| InChI Key | PVFCXMDXBIEMQG-SNVBAGLBSA-N |
| Molecular Formula | C13H15NO6 |