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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4-Deoxypyridoxine Hydrochloride 98.0+%, TCI America™
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CAS: 148-51-6 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00051296 InChI Key: QZKKOQQIVLXUEI-UHFFFAOYSA-N Synonym: 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride PubChem CID: 67417 IUPAC Name: 5-(hydroxymethyl)-2,4-dimethylpyridin-3-ol;hydrochloride SMILES: CC1=C(C(=NC=C1CO)C)O.Cl
| PubChem CID | 67417 |
|---|---|
| CAS | 148-51-6 |
| Molecular Weight (g/mol) | 189.639 |
| MDL Number | MFCD00051296 |
| SMILES | CC1=C(C(=NC=C1CO)C)O.Cl |
| Synonym | 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride |
| IUPAC Name | 5-(hydroxymethyl)-2,4-dimethylpyridin-3-ol;hydrochloride |
| InChI Key | QZKKOQQIVLXUEI-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO2 |
p-Tolyldiethanolamine 96.0+%, TCI America™
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CAS: 3077-12-1 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020580 InChI Key: JUVSRZCUMWZBFK-UHFFFAOYSA-N Synonym: N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2′C-(4-Methylphenylimino)diethanol, 2,2′C-(p-Tolylimino)diethanol PubChem CID: 76497 IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol SMILES: CC1=CC=C(C=C1)N(CCO)CCO
| PubChem CID | 76497 |
|---|---|
| CAS | 3077-12-1 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00020580 |
| SMILES | CC1=CC=C(C=C1)N(CCO)CCO |
| Synonym | N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2′C-(4-Methylphenylimino)diethanol, 2,2′C-(p-Tolylimino)diethanol |
| IUPAC Name | 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol |
| InChI Key | JUVSRZCUMWZBFK-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene 94.0+%, TCI America™
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CAS: 1336893-15-2 Molecular Formula: C34H52Br2O2S2 Molecular Weight (g/mol): 716.716 InChI Key: XXZPBOPQASGASH-UHFFFAOYSA-N PubChem CID: 118475389 IUPAC Name: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br
| PubChem CID | 118475389 |
|---|---|
| CAS | 1336893-15-2 |
| Molecular Weight (g/mol) | 716.716 |
| SMILES | CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br |
| IUPAC Name | 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole |
| InChI Key | XXZPBOPQASGASH-UHFFFAOYSA-N |
| Molecular Formula | C34H52Br2O2S2 |
(Acetylacetonato)(norbornadiene)rhodium(I), TCI America™
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CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M Synonym: (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
| CAS | 32354-50-0 |
|---|---|
| Molecular Weight (g/mol) | 294.16 |
| MDL Number | MFCD00075071 |
| SMILES | [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2 |
| Synonym | (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) |
| IUPAC Name | λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate |
| InChI Key | IIQPRGKBFZGPIB-LWFKIUJUSA-M |
| Molecular Formula | C12H15O2Rh |
2-Nonene (cis- and trans- mixture) 94.0+%, TCI America™
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CAS: 2216-38-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00009549 InChI Key: IICQZTQZQSBHBY-HWKANZROSA-N PubChem CID: 5364590 IUPAC Name: (E)-non-2-ene SMILES: CCCCCCC=CC
| PubChem CID | 5364590 |
|---|---|
| CAS | 2216-38-8 |
| Molecular Weight (g/mol) | 126.243 |
| MDL Number | MFCD00009549 |
| SMILES | CCCCCCC=CC |
| IUPAC Name | (E)-non-2-ene |
| InChI Key | IICQZTQZQSBHBY-HWKANZROSA-N |
| Molecular Formula | C9H18 |
N-(tert-Butoxycarbonyl)-4-fluoro-L-phenylalanine 98.0+%, TCI America™
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CAS: 41153-30-4 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00079672 InChI Key: RCXSXRAUMLKRRL-NSHDSACASA-N Synonym: boc-l-4-fluorophenylalanine,boc-phe 4-f-oh,boc-l-4-fluorophe,boc-4-fluoro-l-phenylalanine,boc-4-fluoro-l-phe-oh,n-tert-butoxycarbonyl-4-fluoro-l-phenylalanine,s-n-boc-4-fluorophenylalanine,boc-l-phe 4-f-oh,boc-p-fluoro-l-phenylalanine,boc-p-fluoro-phe-oh PubChem CID: 7020910 IUPAC Name: (2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O
| PubChem CID | 7020910 |
|---|---|
| CAS | 41153-30-4 |
| Molecular Weight (g/mol) | 283.299 |
| MDL Number | MFCD00079672 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O |
| Synonym | boc-l-4-fluorophenylalanine,boc-phe 4-f-oh,boc-l-4-fluorophe,boc-4-fluoro-l-phenylalanine,boc-4-fluoro-l-phe-oh,n-tert-butoxycarbonyl-4-fluoro-l-phenylalanine,s-n-boc-4-fluorophenylalanine,boc-l-phe 4-f-oh,boc-p-fluoro-l-phenylalanine,boc-p-fluoro-phe-oh |
| IUPAC Name | (2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | RCXSXRAUMLKRRL-NSHDSACASA-N |
| Molecular Formula | C14H18FNO4 |
1-Pyreneboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 164461-18-1 Molecular Formula: C16H11BO2 Molecular Weight (g/mol): 246.07 MDL Number: MFCD04974062 InChI Key: MWEKPLLMFXIZOC-UHFFFAOYSA-N Synonym: 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid,boronic acid, 1-pyrenyl,1-pyrene boronic acid,pyreneboronic acid,pubchem16490,pyren-1-yl boronic acid PubChem CID: 5084102 IUPAC Name: (pyren-1-yl)boronic acid SMILES: OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| PubChem CID | 5084102 |
|---|---|
| CAS | 164461-18-1 |
| Molecular Weight (g/mol) | 246.07 |
| MDL Number | MFCD04974062 |
| SMILES | OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Synonym | 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid,boronic acid, 1-pyrenyl,1-pyrene boronic acid,pyreneboronic acid,pubchem16490,pyren-1-yl boronic acid |
| IUPAC Name | (pyren-1-yl)boronic acid |
| InChI Key | MWEKPLLMFXIZOC-UHFFFAOYSA-N |
| Molecular Formula | C16H11BO2 |
N,N,N',N'-Tetraacetylethylenediamine 98.0+%, TCI America™
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CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.248 MDL Number: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
| PubChem CID | 66347 |
|---|---|
| CAS | 10543-57-4 |
| Molecular Weight (g/mol) | 228.248 |
| MDL Number | MFCD00014967 |
| SMILES | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
| Synonym | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
| IUPAC Name | N-acetyl-N-[2-(diacetylamino)ethyl]acetamide |
| InChI Key | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O4 |
3-Nitrobenzyl Chloride 99.0+%, TCI America™
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CAS: 619-23-8 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007272 InChI Key: APGGSERFJKEWFG-UHFFFAOYSA-N Synonym: 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 PubChem CID: 12078 IUPAC Name: 1-(chloromethyl)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(CCl)=C1
| PubChem CID | 12078 |
|---|---|
| CAS | 619-23-8 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007272 |
| SMILES | [O-][N+](=O)C1=CC=CC(CCl)=C1 |
| Synonym | 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 |
| IUPAC Name | 1-(chloromethyl)-3-nitrobenzene |
| InChI Key | APGGSERFJKEWFG-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine 95.0+%, TCI America™
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CAS: 1014403-09-8 Molecular Formula: C17H13N3 Molecular Weight (g/mol): 259.312 InChI Key: WAQDNMLJAYQJRN-UHFFFAOYSA-N PubChem CID: 59546683 SMILES: CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4
| PubChem CID | 59546683 |
|---|---|
| CAS | 1014403-09-8 |
| Molecular Weight (g/mol) | 259.312 |
| SMILES | CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4 |
| InChI Key | WAQDNMLJAYQJRN-UHFFFAOYSA-N |
| Molecular Formula | C17H13N3 |
1-Aminobenzotriazole 98.0+%, TCI America™
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CAS: 1614-12-6 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
| PubChem CID | 1367 |
|---|---|
| CAS | 1614-12-6 |
| Molecular Weight (g/mol) | 134.142 |
| MDL Number | MFCD00132902 |
| SMILES | C1=CC=C2C(=C1)N=NN2N |
| Synonym | 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine |
| IUPAC Name | benzotriazol-1-amine |
| InChI Key | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4 |
2-Amino-5-fluorobenzothiazole 98.0+%, TCI America™
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CAS: 20358-07-0 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD05664560 InChI Key: YHBIGBYIUMCLJS-UHFFFAOYSA-N Synonym: 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole PubChem CID: 821203 IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)N=C(S2)N
| PubChem CID | 821203 |
|---|---|
| CAS | 20358-07-0 |
| Molecular Weight (g/mol) | 168.189 |
| MDL Number | MFCD05664560 |
| SMILES | C1=CC2=C(C=C1F)N=C(S2)N |
| Synonym | 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole |
| IUPAC Name | 5-fluoro-1,3-benzothiazol-2-amine |
| InChI Key | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2S |
Hexylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 16343-08-1 Molecular Formula: C6H15BO2 MDL Number: MFCD01074641 InChI Key: CXSYDLCMCLCOCA-UHFFFAOYSA-N PubChem CID: 351064 IUPAC Name: hexylboronic acid
| PubChem CID | 351064 |
|---|---|
| CAS | 16343-08-1 |
| MDL Number | MFCD01074641 |
| IUPAC Name | hexylboronic acid |
| InChI Key | CXSYDLCMCLCOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H15BO2 |
cis-2-Hexene 95.0+%, TCI America™
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CAS: 7688-21-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00066520 InChI Key: RYPKRALMXUUNKS-HYXAFXHYSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 643835 IUPAC Name: (2Z)-hex-2-ene SMILES: CCC\C=C/C
| PubChem CID | 643835 |
|---|---|
| CAS | 7688-21-3 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00066520 |
| SMILES | CCC\C=C/C |
| Synonym | cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z |
| IUPAC Name | (2Z)-hex-2-ene |
| InChI Key | RYPKRALMXUUNKS-HYXAFXHYSA-N |
| Molecular Formula | C6H12 |
Sodium Chlorodifluoroacetate 99.0+%, TCI America™
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CAS: 1895-39-2 Molecular Formula: C2ClF2NaO2 Molecular Weight (g/mol): 152.457 MDL Number: MFCD00064771 InChI Key: MRTAVLDNYYEJHK-UHFFFAOYSA-M Synonym: sodium chlorodifluoroacetate,sodium 2-chloro-2,2-difluoroacetate,chlorodifluoroacetic acid sodium salt,sodium chloro difluoro acetate,acetic acid, chlorodifluoro-, sodium salt,sodiumchlorodifluoroacetate,difluorochloroacetic acid sodium salt,sodium difluorochloroacetate,chlorodifluoroacetic acid sodium PubChem CID: 2734985 IUPAC Name: sodium;2-chloro-2,2-difluoroacetate SMILES: C(=O)(C(F)(F)Cl)[O-].[Na+]
| PubChem CID | 2734985 |
|---|---|
| CAS | 1895-39-2 |
| Molecular Weight (g/mol) | 152.457 |
| MDL Number | MFCD00064771 |
| SMILES | C(=O)(C(F)(F)Cl)[O-].[Na+] |
| Synonym | sodium chlorodifluoroacetate,sodium 2-chloro-2,2-difluoroacetate,chlorodifluoroacetic acid sodium salt,sodium chloro difluoro acetate,acetic acid, chlorodifluoro-, sodium salt,sodiumchlorodifluoroacetate,difluorochloroacetic acid sodium salt,sodium difluorochloroacetate,chlorodifluoroacetic acid sodium |
| IUPAC Name | sodium;2-chloro-2,2-difluoroacetate |
| InChI Key | MRTAVLDNYYEJHK-UHFFFAOYSA-M |
| Molecular Formula | C2ClF2NaO2 |