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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LiChropur™ Trimethylphenylammonium hydroxide Solution, ∼0.5 M (CH3)3N(OH)C6H5 in Methanol, MilliporeSigma™ Supelco™
MDL Number: MFCD00041899 Synonym: Phenyltrimethylammonium hydroxide; TMAH
| MDL Number | MFCD00041899 |
|---|---|
| Synonym | Phenyltrimethylammonium hydroxide; TMAH |
Crotonic Anhydride, MP Biomedicals
CAS: 623-68-7 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 InChI Key: VJDDQSBNUHLBTD-GGWOSOGESA-N Synonym: crotonic anhydride,2-butenoic anhydride,2-butenoic acid, anhydride,crotonic acid anhydride,but-2-enoic anhydride,unii-n521pmq949,anhydrid kyseliny krotonove czech,crotonicanhydride,e-but-2-enoyl e-but-2-enoate,anhydrid kyseliny krotonove PubChem CID: 6049834 IUPAC Name: [(E)-but-2-enoyl] (E)-but-2-enoate SMILES: CC=CC(=O)OC(=O)C=CC
| PubChem CID | 6049834 |
|---|---|
| CAS | 623-68-7 |
| Molecular Weight (g/mol) | 154.165 |
| SMILES | CC=CC(=O)OC(=O)C=CC |
| Synonym | crotonic anhydride,2-butenoic anhydride,2-butenoic acid, anhydride,crotonic acid anhydride,but-2-enoic anhydride,unii-n521pmq949,anhydrid kyseliny krotonove czech,crotonicanhydride,e-but-2-enoyl e-but-2-enoate,anhydrid kyseliny krotonove |
| IUPAC Name | [(E)-but-2-enoyl] (E)-but-2-enoate |
| InChI Key | VJDDQSBNUHLBTD-GGWOSOGESA-N |
| Molecular Formula | C8H10O3 |
Diphenyleneiodonium chloride
CAS: 4673-26-1 Molecular Formula: C12H8ClI Molecular Weight (g/mol): 314.55 MDL Number: MFCD00214165 InChI Key: FCFZKAVCDNTYID-UHFFFAOYSA-M Synonym: diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride PubChem CID: 2733504 ChEBI: CHEBI:77967 SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
| PubChem CID | 2733504 |
|---|---|
| CAS | 4673-26-1 |
| Molecular Weight (g/mol) | 314.55 |
| ChEBI | CHEBI:77967 |
| MDL Number | MFCD00214165 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-] |
| Synonym | diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride |
| InChI Key | FCFZKAVCDNTYID-UHFFFAOYSA-M |
| Molecular Formula | C12H8ClI |
Thermo Scientific Chemicals Cytidine-5'-diphosphocholine sodium salt
CAS: 33818-15-4 Molecular Formula: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.31 MDL Number: MFCD00150508 InChI Key: YWAFNFGRBBBSPD-OCMLZEEQSA-M Synonym: citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate PubChem CID: 46738085 IUPAC Name: sodium;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: [Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O
| PubChem CID | 46738085 |
|---|---|
| CAS | 33818-15-4 |
| Molecular Weight (g/mol) | 510.31 |
| MDL Number | MFCD00150508 |
| SMILES | [Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O |
| Synonym | citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate |
| IUPAC Name | sodium;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
| Molecular Formula | C14H25N4NaO11P2 |
Hexanoic anhydride, 98%
CAS: 2051-49-2 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00009509 InChI Key: PKHMTIRCAFTBDS-UHFFFAOYSA-N Synonym: hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride PubChem CID: 74918 IUPAC Name: hexanoyl hexanoate SMILES: CCCCCC(=O)OC(=O)CCCCC
| PubChem CID | 74918 |
|---|---|
| CAS | 2051-49-2 |
| Molecular Weight (g/mol) | 214.305 |
| MDL Number | MFCD00009509 |
| SMILES | CCCCCC(=O)OC(=O)CCCCC |
| Synonym | hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride |
| IUPAC Name | hexanoyl hexanoate |
| InChI Key | PKHMTIRCAFTBDS-UHFFFAOYSA-N |
| Molecular Formula | C12H22O3 |
Dibenzosuberenone, 97%
CAS: 2222-33-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00003588 InChI Key: SNVTZAIYUGUKNI-UHFFFAOYSA-N Synonym: dibenzosuberenone,5-dibenzosuberenone,5h-dibenzo a,d cyclohepten-5-one,5h-dibenzo a,d 7 annulen-5-one,dibenzo a,d cyclohepten-5-one,2,3:6,7-dibenzotropone,2,3:6,7-dibenzosuberen-4-on-1,5h-dibenzo a,d cycloheptenone PubChem CID: 16679 IUPAC Name: dibenzo[1,2-a SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O
| PubChem CID | 16679 |
|---|---|
| CAS | 2222-33-5 |
| Molecular Weight (g/mol) | 206.24 |
| MDL Number | MFCD00003588 |
| SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O |
| Synonym | dibenzosuberenone,5-dibenzosuberenone,5h-dibenzo a,d cyclohepten-5-one,5h-dibenzo a,d 7 annulen-5-one,dibenzo a,d cyclohepten-5-one,2,3:6,7-dibenzotropone,2,3:6,7-dibenzosuberen-4-on-1,5h-dibenzo a,d cycloheptenone |
| IUPAC Name | dibenzo[1,2-a |
| InChI Key | SNVTZAIYUGUKNI-UHFFFAOYSA-N |
| Molecular Formula | C15H10O |
LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, 99% (excluding TMCS), MilliporeSigma™ Supelco™
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.40 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-UHFFFAOYSA-N Synonym: Silylating mixture V; BSTFA + TMCS IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate SMILES: C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F
| CAS | 25561-30-2 |
|---|---|
| Molecular Weight (g/mol) | 257.40 |
| MDL Number | MFCD00008269 |
| SMILES | C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F |
| Synonym | Silylating mixture V; BSTFA + TMCS |
| IUPAC Name | trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate |
| InChI Key | XCOBLONWWXQEBS-UHFFFAOYSA-N |
| Molecular Formula | C8H18F3NOSi2 |
LiChropur™ Acetic Anhydride, For GC derivatization, 99.0%, MilliporeSigma™ Supelco™
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O
| CAS | 108-24-7 |
|---|---|
| Molecular Weight (g/mol) | 102.09 |
| MDL Number | MFCD00008705 |
| SMILES | CC(=O)OC(C)=O |
| IUPAC Name | acetyl acetate |
| InChI Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
Diethyl Pyrocarbonate Ribonuclease inhibitor. MP Biomedicals
CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: diethyl dicarbonate SMILES: CCOC(=O)OC(=O)OCC
| PubChem CID | 3051 |
|---|---|
| CAS | 1609-47-8 |
| Molecular Weight (g/mol) | 162.14 |
| ChEBI | CHEBI:59051 |
| MDL Number | MFCD00009106 |
| SMILES | CCOC(=O)OC(=O)OCC |
| Synonym | diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid |
| IUPAC Name | diethyl dicarbonate |
| InChI Key | FFYPMLJYZAEMQB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O5 |
9-Heptadecanone, 98%
CAS: 540-08-9 Molecular Formula: C17H34O Molecular Weight (g/mol): 254.458 MDL Number: MFCD00009573 InChI Key: WTJKUFMLQFLJOT-UHFFFAOYSA-N Synonym: 9-heptadecanone,dioctyl ketone,pelargone,octyl ketone,di-n-octyl ketone,dioctylketone,9-oxoheptadecane,bis-octyl ketone,di-n-octylketone,acmc-209lc2 PubChem CID: 10887 IUPAC Name: heptadecan-9-one SMILES: CCCCCCCCC(=O)CCCCCCCC
| PubChem CID | 10887 |
|---|---|
| CAS | 540-08-9 |
| Molecular Weight (g/mol) | 254.458 |
| MDL Number | MFCD00009573 |
| SMILES | CCCCCCCCC(=O)CCCCCCCC |
| Synonym | 9-heptadecanone,dioctyl ketone,pelargone,octyl ketone,di-n-octyl ketone,dioctylketone,9-oxoheptadecane,bis-octyl ketone,di-n-octylketone,acmc-209lc2 |
| IUPAC Name | heptadecan-9-one |
| InChI Key | WTJKUFMLQFLJOT-UHFFFAOYSA-N |
| Molecular Formula | C17H34O |
Cyclobutyl methyl ketone, 97%
CAS: 3019-25-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00037148 InChI Key: JPJOOTWNILDNAW-UHFFFAOYSA-N Synonym: cyclobutyl methyl ketone,1-cyclobutylethan-1-one,acetylcyclobutane,ethanone, 1-cyclobutyl,ketone, cyclobutyl methyl,methyl cyclobutyl ketone,cyclobutylmethylketone,acetylcyclobutan,cyclobutylethanone,cyclobutane, acetyl PubChem CID: 76398 IUPAC Name: 1-cyclobutylethanone SMILES: CC(=O)C1CCC1
| PubChem CID | 76398 |
|---|---|
| CAS | 3019-25-8 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00037148 |
| SMILES | CC(=O)C1CCC1 |
| Synonym | cyclobutyl methyl ketone,1-cyclobutylethan-1-one,acetylcyclobutane,ethanone, 1-cyclobutyl,ketone, cyclobutyl methyl,methyl cyclobutyl ketone,cyclobutylmethylketone,acetylcyclobutan,cyclobutylethanone,cyclobutane, acetyl |
| IUPAC Name | 1-cyclobutylethanone |
| InChI Key | JPJOOTWNILDNAW-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
4-Methyl-2-pentanone, ACS, 98.5%, Spectrum™ Chemical
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(C)=O
| CAS | 108-10-1 |
|---|---|
| Molecular Weight (g/mol) | 100.16 |
| SMILES | CC(C)CC(C)=O |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
BisphenolA, ≥99%, MilliporeSigma™ Supelco™
MDL Number: MFCD00002366 Synonym: 2,2-Bis(4-hydroxyphenyl)propane; 4,4 ′-Isopropylidenediphenol
| MDL Number | MFCD00002366 |
|---|---|
| Synonym | 2,2-Bis(4-hydroxyphenyl)propane; 4,4 ′-Isopropylidenediphenol |
| MDL Number | MFCD04972612 |
|---|
Thermo Scientific Chemicals Cytidine-5'-diphosphate disodium salt, 95%
CAS: 54394-90-0 Molecular Formula: C9H13N3Na2O11P2 Molecular Weight (g/mol): 447.14 MDL Number: MFCD00084682 InChI Key: ZGDYAAWYYNVXEB-WFIJOQBCSA-L Synonym: CDP disodium salt PubChem CID: 131632379 IUPAC Name: disodium;(2R,3R,4S,5S)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O
| PubChem CID | 131632379 |
|---|---|
| CAS | 54394-90-0 |
| Molecular Weight (g/mol) | 447.14 |
| MDL Number | MFCD00084682 |
| SMILES | [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O |
| Synonym | CDP disodium salt |
| IUPAC Name | disodium;(2R,3R,4S,5S)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate |
| InChI Key | ZGDYAAWYYNVXEB-WFIJOQBCSA-L |
| Molecular Formula | C9H13N3Na2O11P2 |