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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Methyl 4-cyanobenzoate, 99%
CAS: 1129-35-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00001823 InChI Key: KKZMIDYKRKGJHG-UHFFFAOYSA-N Synonym: 4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i PubChem CID: 70791 IUPAC Name: methyl 4-cyanobenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#N
| PubChem CID | 70791 |
|---|---|
| CAS | 1129-35-7 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00001823 |
| SMILES | COC(=O)C1=CC=C(C=C1)C#N |
| Synonym | 4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i |
| IUPAC Name | methyl 4-cyanobenzoate |
| InChI Key | KKZMIDYKRKGJHG-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
4-(2-Aminoethyl)Benzenesulfonyl Fluoride Hydrochloride, MP Biomedicals
CAS: 30827-99-7 Molecular Formula: C8H11ClFNO2S Molecular Weight (g/mol): 239.689 InChI Key: WRDABNWSWOHGMS-UHFFFAOYSA-N Synonym: 4-2-aminoethyl benzenesulfonyl fluoride hydrochloride,aebsf,aebsf hydrochloride,pefabloc sc,aebsf hcl,pefabloc,4-2-aminoethyl benzene-1-sulfonyl fluoride hydrochloride,aebsf, hydrochloride,benzenesulfonyl fluoride, 4-2-aminoethyl-, hydrochloride,4-2-aminoethyl benzenesulfonylfluoride hydrochloride PubChem CID: 186136 IUPAC Name: 4-(2-aminoethyl)benzenesulfonyl fluoride;hydrochloride SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)F.Cl
| PubChem CID | 186136 |
|---|---|
| CAS | 30827-99-7 |
| Molecular Weight (g/mol) | 239.689 |
| SMILES | C1=CC(=CC=C1CCN)S(=O)(=O)F.Cl |
| Synonym | 4-2-aminoethyl benzenesulfonyl fluoride hydrochloride,aebsf,aebsf hydrochloride,pefabloc sc,aebsf hcl,pefabloc,4-2-aminoethyl benzene-1-sulfonyl fluoride hydrochloride,aebsf, hydrochloride,benzenesulfonyl fluoride, 4-2-aminoethyl-, hydrochloride,4-2-aminoethyl benzenesulfonylfluoride hydrochloride |
| IUPAC Name | 4-(2-aminoethyl)benzenesulfonyl fluoride;hydrochloride |
| InChI Key | WRDABNWSWOHGMS-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClFNO2S |
Ketotifen fumarate, 99%
CAS: 34580-14-8 Molecular Formula: C23H23NO5S Molecular Weight (g/mol): 425.499 MDL Number: MFCD00079394 InChI Key: YNQQEYBLVYAWNX-WLHGVMLRSA-N Synonym: ketotifen fumarate,zaditen,ketotifen hydrogen fumarate,alaway,unii-hbd503woro,hc 20,511 fumarate,ketotifen fumarate usan:jan,ketotifen fumarate salt,hbd503woro PubChem CID: 5282408 IUPAC Name: (E)-but-2-enedioic acid;10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one SMILES: CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=CC(=O)O)C(=O)O
| PubChem CID | 5282408 |
|---|---|
| CAS | 34580-14-8 |
| Molecular Weight (g/mol) | 425.499 |
| MDL Number | MFCD00079394 |
| SMILES | CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=CC(=O)O)C(=O)O |
| Synonym | ketotifen fumarate,zaditen,ketotifen hydrogen fumarate,alaway,unii-hbd503woro,hc 20,511 fumarate,ketotifen fumarate usan:jan,ketotifen fumarate salt,hbd503woro |
| IUPAC Name | (E)-but-2-enedioic acid;10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one |
| InChI Key | YNQQEYBLVYAWNX-WLHGVMLRSA-N |
| Molecular Formula | C23H23NO5S |
6-Bromohexanoyl chloride, 97%
CAS: 22809-37-6 Molecular Formula: C6H10BrClO Molecular Weight (g/mol): 213.499 MDL Number: MFCD00000761 InChI Key: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonym: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 IUPAC Name: 6-bromohexanoyl chloride SMILES: C(CCC(=O)Cl)CCBr
| PubChem CID | 89848 |
|---|---|
| CAS | 22809-37-6 |
| Molecular Weight (g/mol) | 213.499 |
| MDL Number | MFCD00000761 |
| SMILES | C(CCC(=O)Cl)CCBr |
| Synonym | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| IUPAC Name | 6-bromohexanoyl chloride |
| InChI Key | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| Molecular Formula | C6H10BrClO |
tert-Butyl peroxybenzoate, 98%
CAS: 614-45-9 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008802 InChI Key: GJBRNHKUVLOCEB-UHFFFAOYSA-N Synonym: tert-butyl peroxybenzoate,tert-butyl perbenzoate,t-butyl perbenzoate,chaloxyd tbpb,perbutyl z,esperox 10,novox,trigonox c,tert-butyl peroxy benzoate,terc.butylperbenzoan PubChem CID: 11966 IUPAC Name: tert-butyl benzenecarboperoxoate SMILES: CC(C)(C)OOC(=O)C1=CC=CC=C1
| PubChem CID | 11966 |
|---|---|
| CAS | 614-45-9 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00008802 |
| SMILES | CC(C)(C)OOC(=O)C1=CC=CC=C1 |
| Synonym | tert-butyl peroxybenzoate,tert-butyl perbenzoate,t-butyl perbenzoate,chaloxyd tbpb,perbutyl z,esperox 10,novox,trigonox c,tert-butyl peroxy benzoate,terc.butylperbenzoan |
| IUPAC Name | tert-butyl benzenecarboperoxoate |
| InChI Key | GJBRNHKUVLOCEB-UHFFFAOYSA-N |
Benzoyl Chloride 98.0+%, TCI America™
CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 7412 |
|---|---|
| CAS | 98-88-4 |
| Molecular Weight (g/mol) | 140.566 |
| ChEBI | CHEBI:82275 |
| MDL Number | MFCD00000653 |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Synonym | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| IUPAC Name | benzoyl chloride |
| InChI Key | PASDCCFISLVPSO-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO |
Riboflavin USP Grade, MP Biomedicals™
CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: Vitamin B2,Lactoflavin,Vitaming,7,8-Dimethyl-10- (D-ribo-2,3,4,5- tetrahydroxypentyl) isoalloxazine IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
| CAS | 83-88-5 |
|---|---|
| Molecular Weight (g/mol) | 376.37 |
| MDL Number | MFCD00005022 |
| SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
| Synonym | Vitamin B2,Lactoflavin,Vitaming,7,8-Dimethyl-10- (D-ribo-2,3,4,5- tetrahydroxypentyl) isoalloxazine |
| IUPAC Name | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione |
| InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
| Molecular Formula | C17H20N4O6 |
5-Acetoxymethyl-2-furaldehyde, 97%
CAS: 10551-58-3 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O
| PubChem CID | 66349 |
|---|---|
| CAS | 10551-58-3 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00003233 |
| SMILES | CC(=O)OCC1=CC=C(O1)C=O |
| Synonym | 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl |
| IUPAC Name | (5-formylfuran-2-yl)methyl acetate |
| InChI Key | QAVITTVTXPZTSE-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
3-Hexanone, 98%
CAS: 589-38-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009402 InChI Key: PFCHFHIRKBAQGU-UHFFFAOYSA-N Synonym: 3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl PubChem CID: 11509 IUPAC Name: hexan-3-one SMILES: CCCC(=O)CC
| PubChem CID | 11509 |
|---|---|
| CAS | 589-38-8 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00009402 |
| SMILES | CCCC(=O)CC |
| Synonym | 3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl |
| IUPAC Name | hexan-3-one |
| InChI Key | PFCHFHIRKBAQGU-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
2-Phenylethanol, 98+%
CAS: 60-12-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002886 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N Synonym: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 SMILES: OCCC1=CC=CC=C1
| PubChem CID | 6054 |
|---|---|
| CAS | 60-12-8 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:49000 |
| MDL Number | MFCD00002886 |
| SMILES | OCCC1=CC=CC=C1 |
| Synonym | phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol |
| InChI Key | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
Trisodium Hydrogen Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™
CAS: 85715-60-2 Molecular Formula: C10H13N2Na3O8 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00149675 InChI Key: QZKRHPLGUJDVAR-UHFFFAOYSA-K Synonym: trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate PubChem CID: 16211179 IUPAC Name: trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 16211179 |
|---|---|
| CAS | 85715-60-2 |
| Molecular Weight (g/mol) | 358.19 |
| MDL Number | MFCD00149675 |
| SMILES | [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate |
| IUPAC Name | trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate |
| InChI Key | QZKRHPLGUJDVAR-UHFFFAOYSA-K |
| Molecular Formula | C10H13N2Na3O8 |
2-Hexanol 98.0+%, TCI America™
CAS: 626-93-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004585 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N Synonym: 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol PubChem CID: 12297 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O
| PubChem CID | 12297 |
|---|---|
| CAS | 626-93-7 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00004585 |
| SMILES | CCCCC(C)O |
| Synonym | 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol |
| IUPAC Name | hexan-2-ol |
| InChI Key | QNVRIHYSUZMSGM-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
Thermo Scientific Chemicals Procaine hydrochloride, 99%
CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| PubChem CID | 5795 |
|---|---|
| CAS | 51-05-8 |
| Molecular Weight (g/mol) | 272.77 |
| ChEBI | CHEBI:8431 |
| MDL Number | MFCD00013000 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| IUPAC Name | 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride |
| InChI Key | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| Molecular Formula | C13H21ClN2O2 |
Tolylene Diisocyanate (2,4- ca. 80%, 2,6- ca. 20%) 98.0+%, TCI America™
CAS: 26471-62-5 Molecular Formula: C9H6N2O2 MDL Number: MFCD01778251 Synonym: Toluene Diisocyanate
| CAS | 26471-62-5 |
|---|---|
| MDL Number | MFCD01778251 |
| Synonym | Toluene Diisocyanate |
| Molecular Formula | C9H6N2O2 |