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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N-acetyl-D-glucosamine, 100%, MP Biomedicals™
CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose,D-GlcNAc IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
| CAS | 7512-17-6 |
|---|---|
| Molecular Weight (g/mol) | 221.21 |
| MDL Number | MFCD00061615 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| Synonym | 2-Acetamido-2-deoxy-D-glucose,D-GlcNAc |
| IUPAC Name | N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI Key | OVRNDRQMDRJTHS-WZWLWIOANA-N |
| Molecular Formula | C8H15NO6 |
Thermo Scientific Chemicals Daptomycin
CAS: 103060-53-3 Molecular Formula: C72H101N17O26 Molecular Weight (g/mol): 1620.67 InChI Key: DOAKLVKFURWEDJ-AVSAZHKKSA-N Synonym: daptomycin PubChem CID: 133640189 SMILES: CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C
| PubChem CID | 133640189 |
|---|---|
| CAS | 103060-53-3 |
| Molecular Weight (g/mol) | 1620.67 |
| SMILES | CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C |
| Synonym | daptomycin |
| InChI Key | DOAKLVKFURWEDJ-AVSAZHKKSA-N |
| Molecular Formula | C72H101N17O26 |
Hexahydro-4-methylphthalic anhydride, 98%, mixture of cis and trans
CAS: 19438-60-9 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00005927 InChI Key: FKBMTBAXDISZGN-UHFFFAOYSA-N Synonym: hexahydro-4-methylphthalic anhydride,4-methylhexahydrophthalic anhydride,5-methylhexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride,1,3-isobenzofurandione, hexahydro-5-methyl,1,3-isobenzofurandione, hexahydromethyl,4-methylcyclohexane-1,2-dicarboxylic anhydride,5-methylhexahydrophthalic anhydride,5-methyl-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers PubChem CID: 86876 IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: CC1CCC2C(C1)C(=O)OC2=O
| PubChem CID | 86876 |
|---|---|
| CAS | 19438-60-9 |
| Molecular Weight (g/mol) | 168.19 |
| MDL Number | MFCD00005927 |
| SMILES | CC1CCC2C(C1)C(=O)OC2=O |
| Synonym | hexahydro-4-methylphthalic anhydride,4-methylhexahydrophthalic anhydride,5-methylhexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride,1,3-isobenzofurandione, hexahydro-5-methyl,1,3-isobenzofurandione, hexahydromethyl,4-methylcyclohexane-1,2-dicarboxylic anhydride,5-methylhexahydrophthalic anhydride,5-methyl-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers |
| IUPAC Name | 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione |
| InChI Key | FKBMTBAXDISZGN-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
Methyl 2-iodobenzoate, 98%
CAS: 610-97-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00016351 InChI Key: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonym: 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 PubChem CID: 69132 IUPAC Name: methyl 2-iodobenzoate SMILES: COC(=O)C1=CC=CC=C1I
| PubChem CID | 69132 |
|---|---|
| CAS | 610-97-9 |
| Molecular Weight (g/mol) | 262.046 |
| MDL Number | MFCD00016351 |
| SMILES | COC(=O)C1=CC=CC=C1I |
| Synonym | 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 |
| IUPAC Name | methyl 2-iodobenzoate |
| InChI Key | BXXLTVBTDZXPTN-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |
1-Heptyne, 99%
CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC Name: hept-1-yne SMILES: CCCCCC#C
| PubChem CID | 12350 |
|---|---|
| CAS | 628-71-7 |
| Molecular Weight (g/mol) | 96.17 |
| MDL Number | MFCD00009529 |
| SMILES | CCCCCC#C |
| Synonym | 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o |
| IUPAC Name | hept-1-yne |
| InChI Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
alpha-Toluenesulfonyl fluoride, 99%
CAS: 329-98-6 Molecular Formula: C7H7FO2S Molecular Weight (g/mol): 174.189 MDL Number: MFCD00007424 InChI Key: YBYRMVIVWMBXKQ-UHFFFAOYSA-N Synonym: phenylmethylsulfonyl fluoride,pmsf,benzenemethanesulfonyl fluoride,benzylsulfonyl fluoride,alpha-toluenesulfonyl fluoride,benzylsulphonyl fluoride,alpha-toluenesulphonyl fluoride,phenylmethylsulfonylfluoride,phenylmethylsulphonyl fluoride,.alpha.-toluenesulfonyl fluoride PubChem CID: 4784 ChEBI: CHEBI:8102 IUPAC Name: phenylmethanesulfonyl fluoride SMILES: C1=CC=C(C=C1)CS(=O)(=O)F
| PubChem CID | 4784 |
|---|---|
| CAS | 329-98-6 |
| Molecular Weight (g/mol) | 174.189 |
| ChEBI | CHEBI:8102 |
| MDL Number | MFCD00007424 |
| SMILES | C1=CC=C(C=C1)CS(=O)(=O)F |
| Synonym | phenylmethylsulfonyl fluoride,pmsf,benzenemethanesulfonyl fluoride,benzylsulfonyl fluoride,alpha-toluenesulfonyl fluoride,benzylsulphonyl fluoride,alpha-toluenesulphonyl fluoride,phenylmethylsulfonylfluoride,phenylmethylsulphonyl fluoride,.alpha.-toluenesulfonyl fluoride |
| IUPAC Name | phenylmethanesulfonyl fluoride |
| InChI Key | YBYRMVIVWMBXKQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO2S |
Cyclohexanecarbonyl chloride, 97+%
CAS: 2719-27-9 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.61 MDL Number: MFCD00001456 InChI Key: RVOJTCZRIKWHDX-UHFFFAOYSA-N Synonym: hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride PubChem CID: 75938 IUPAC Name: cyclohexanecarbonyl chloride SMILES: ClC(=O)C1CCCCC1
| PubChem CID | 75938 |
|---|---|
| CAS | 2719-27-9 |
| Molecular Weight (g/mol) | 146.61 |
| MDL Number | MFCD00001456 |
| SMILES | ClC(=O)C1CCCCC1 |
| Synonym | hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride |
| IUPAC Name | cyclohexanecarbonyl chloride |
| InChI Key | RVOJTCZRIKWHDX-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO |
4-Fluorobenzoyl chloride, 98%
CAS: 403-43-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000684 InChI Key: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride PubChem CID: 67879 IUPAC Name: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F
| PubChem CID | 67879 |
|---|---|
| CAS | 403-43-0 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00000684 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)F |
| Synonym | benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride |
| IUPAC Name | 4-fluorobenzoyl chloride |
| InChI Key | CZKLEJHVLCMVQR-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
4-Picolyl chloride hydrochloride, 97%
CAS: 1822-51-1 Molecular Formula: C6H6ClN·HCl Molecular Weight (g/mol): 164.04 MDL Number: MFCD00012826 InChI Key: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC Name: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl
| PubChem CID | 74570 |
|---|---|
| CAS | 1822-51-1 |
| Molecular Weight (g/mol) | 164.04 |
| MDL Number | MFCD00012826 |
| SMILES | C1=CN=CC=C1CCl.Cl |
| Synonym | 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride |
| IUPAC Name | 4-(chloromethyl)pyridine;hydrochloride |
| InChI Key | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN·HCl |
2-Amino-4-bromophenol 98.0+%, TCI America™
CAS: 40925-68-6 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00235171 InChI Key: JHRIPENGTGSNPJ-UHFFFAOYSA-N Synonym: phenol, 2-amino-4-bromo,5-bromo-2-hydroxyaniline,4-bromo-2-aminophenol,2-amino-4-bromo-phenol,2-amino-4-bromophenole,2-amino-4bromophenol,pubchem4511,acmc-209jho,2-amino4-bromophenol,ksc493s8p PubChem CID: 351840 IUPAC Name: 2-amino-4-bromophenol SMILES: NC1=CC(Br)=CC=C1O
| PubChem CID | 351840 |
|---|---|
| CAS | 40925-68-6 |
| Molecular Weight (g/mol) | 188.02 |
| MDL Number | MFCD00235171 |
| SMILES | NC1=CC(Br)=CC=C1O |
| Synonym | phenol, 2-amino-4-bromo,5-bromo-2-hydroxyaniline,4-bromo-2-aminophenol,2-amino-4-bromo-phenol,2-amino-4-bromophenole,2-amino-4bromophenol,pubchem4511,acmc-209jho,2-amino4-bromophenol,ksc493s8p |
| IUPAC Name | 2-amino-4-bromophenol |
| InChI Key | JHRIPENGTGSNPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
Polyethylene glycol 10,000
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Resorcinol, 98%
CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
| PubChem CID | 5054 |
|---|---|
| CAS | 108-46-3 |
| Molecular Weight (g/mol) | 110.11 |
| ChEBI | CHEBI:27810 |
| MDL Number | MFCD00002269 |
| SMILES | C1=CC(=CC(=C1)O)O |
| Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
| IUPAC Name | benzene-1,3-diol |
| InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
4-(4-Nitrophenylazo)resorcinol, 90+%
CAS: 74-39-5 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00007310 InChI Key: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonym: p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol PubChem CID: 5717413 IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 5717413 |
|---|---|
| CAS | 74-39-5 |
| Molecular Weight (g/mol) | 259.22 |
| MDL Number | MFCD00007310 |
| SMILES | OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol |
| IUPAC Name | (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | BIFFKKLAAIGZBV-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O4 |
Benzyltrimethylammonium hydroxide, 40% w/w in methanol
CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| PubChem CID | 66854 |
|---|---|
| CAS | 100-85-6 |
| Molecular Weight (g/mol) | 167.252 |
| MDL Number | MFCD00008281 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
| IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
| InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| Molecular Formula | C10H17NO |
1-Octylphosphonic acid, 98%
CAS: 4724-48-5 Molecular Formula: C8H19O3P Molecular Weight (g/mol): 194.211 MDL Number: MFCD00015841 InChI Key: NJGCRMAPOWGWMW-UHFFFAOYSA-N Synonym: n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 PubChem CID: 78452 IUPAC Name: octylphosphonic acid SMILES: CCCCCCCCP(=O)(O)O
| PubChem CID | 78452 |
|---|---|
| CAS | 4724-48-5 |
| Molecular Weight (g/mol) | 194.211 |
| MDL Number | MFCD00015841 |
| SMILES | CCCCCCCCP(=O)(O)O |
| Synonym | n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 |
| IUPAC Name | octylphosphonic acid |
| InChI Key | NJGCRMAPOWGWMW-UHFFFAOYSA-N |
| Molecular Formula | C8H19O3P |