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.
Filtered Search Results
| CAS | 9005-12-3 |
|---|---|
| MDL Number | MFCD00146731 |
2-Methoxyethanol, for HPLC
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO
| PubChem CID | 8019 |
|---|---|
| CAS | 109-86-4 |
| Molecular Weight (g/mol) | 76.09 |
| ChEBI | CHEBI:46790 |
| SMILES | COCCO |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
| IUPAC Name | 2-methoxyethanol |
| InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
(R)-(+)-2-Methoxypropionic acid, 97%
CAS: 23943-96-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD01632582 InChI Key: ICPWFHKNYYRBSZ-GSVOUGTGSA-N Synonym: r-2-methoxypropanoic acid,2r-2-methoxypropanoic acid,unii-ig4dib9v6i,r---2-methoxypropionic acid,propanoic acid, 2-methoxy-, r,2-methoxypropanoic acid, r,r-+-2-methoxypropionic acid,ig4dib9v6i,r-+-2-methoxypropanoic acid,propanoic acid, 2-methoxy-, 2r PubChem CID: 2733584 IUPAC Name: (2R)-2-methoxypropanoic acid SMILES: CC(C(=O)O)OC
| PubChem CID | 2733584 |
|---|---|
| CAS | 23943-96-6 |
| Molecular Weight (g/mol) | 104.11 |
| MDL Number | MFCD01632582 |
| SMILES | CC(C(=O)O)OC |
| Synonym | r-2-methoxypropanoic acid,2r-2-methoxypropanoic acid,unii-ig4dib9v6i,r---2-methoxypropionic acid,propanoic acid, 2-methoxy-, r,2-methoxypropanoic acid, r,r-+-2-methoxypropionic acid,ig4dib9v6i,r-+-2-methoxypropanoic acid,propanoic acid, 2-methoxy-, 2r |
| IUPAC Name | (2R)-2-methoxypropanoic acid |
| InChI Key | ICPWFHKNYYRBSZ-GSVOUGTGSA-N |
| Molecular Formula | C4H8O3 |
2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 98%
CAS: 86604-75-3 Molecular Formula: C9H13Cl2NO Molecular Weight (g/mol): 222.109 MDL Number: MFCD00277472 InChI Key: LCJDHJOUOJSJGS-UHFFFAOYSA-N Synonym: 2-chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxypyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride,2-chloromethyl-4-methoxy-3,5-dimethylpyridine hcl,pyridine, 2-chloromethyl-4-methoxy-3,5-dimethyl-, hydrochloride,2-chloromethyl-3,5-dimethyl-4-pyridinyl methyl ether hydrochloride,pubchem2236 PubChem CID: 11694258 IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride SMILES: CC1=CN=C(C(=C1OC)C)CCl.Cl
| PubChem CID | 11694258 |
|---|---|
| CAS | 86604-75-3 |
| Molecular Weight (g/mol) | 222.109 |
| MDL Number | MFCD00277472 |
| SMILES | CC1=CN=C(C(=C1OC)C)CCl.Cl |
| Synonym | 2-chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxypyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride,2-chloromethyl-4-methoxy-3,5-dimethylpyridine hcl,pyridine, 2-chloromethyl-4-methoxy-3,5-dimethyl-, hydrochloride,2-chloromethyl-3,5-dimethyl-4-pyridinyl methyl ether hydrochloride,pubchem2236 |
| IUPAC Name | 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride |
| InChI Key | LCJDHJOUOJSJGS-UHFFFAOYSA-N |
| Molecular Formula | C9H13Cl2NO |
1,4-Dimethoxynaphthalene, 96%
CAS: 10075-62-4 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00052378 InChI Key: FWWRTYBQQDXLDD-UHFFFAOYSA-N PubChem CID: 82337 IUPAC Name: 1,4-dimethoxynaphthalene SMILES: COC1=CC=C(C2=CC=CC=C21)OC
| PubChem CID | 82337 |
|---|---|
| CAS | 10075-62-4 |
| Molecular Weight (g/mol) | 188.226 |
| MDL Number | MFCD00052378 |
| SMILES | COC1=CC=C(C2=CC=CC=C21)OC |
| IUPAC Name | 1,4-dimethoxynaphthalene |
| InChI Key | FWWRTYBQQDXLDD-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |
1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Solstice
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
| PubChem CID | 8071 |
|---|---|
| CAS | 110-71-4 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:42263 |
| MDL Number | MFCD00008502 |
| SMILES | COCCOC |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
| IUPAC Name | 1,2-dimethoxyethane |
| InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
2-Methoxy-6-methylpyridine, 98%
CAS: 63071-03-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD04112507 InChI Key: WIMNZMOEBDPZTB-UHFFFAOYSA-N Synonym: 2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g PubChem CID: 5324773 IUPAC Name: 2-methoxy-6-methylpyridine SMILES: CC1=NC(=CC=C1)OC
| PubChem CID | 5324773 |
|---|---|
| CAS | 63071-03-4 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD04112507 |
| SMILES | CC1=NC(=CC=C1)OC |
| Synonym | 2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g |
| IUPAC Name | 2-methoxy-6-methylpyridine |
| InChI Key | WIMNZMOEBDPZTB-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
L-Ascorbic acid, ≥98%, MP Biomedicals™
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| PubChem CID | 54670067 |
|---|---|
| CAS | 50-81-7 |
| Molecular Weight (g/mol) | 176.12 |
| ChEBI | CHEBI:29073 |
| MDL Number | MFCD00064328 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
| InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molecular Formula | C6H8O6 |
1-Chloro-N,N,2-trimethylpropenylamine, 98.5+%
CAS: 26189-59-3 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.62 InChI Key: GQIRIWDEZSKOCN-UHFFFAOYSA-N Synonym: 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine PubChem CID: 640792 IUPAC Name: 1-chloro-N,N,2-trimethylprop-1-en-1-amine SMILES: CC(=C(N(C)C)Cl)C
| PubChem CID | 640792 |
|---|---|
| CAS | 26189-59-3 |
| Molecular Weight (g/mol) | 133.62 |
| SMILES | CC(=C(N(C)C)Cl)C |
| Synonym | 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine |
| IUPAC Name | 1-chloro-N,N,2-trimethylprop-1-en-1-amine |
| InChI Key | GQIRIWDEZSKOCN-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClN |
2-Methoxyethanol, Spectrophotometric Grade, 99% min
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO
| PubChem CID | 8019 |
|---|---|
| CAS | 109-86-4 |
| Molecular Weight (g/mol) | 76.095 |
| ChEBI | CHEBI:46790 |
| MDL Number | MFCD00002867 |
| SMILES | COCCO |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
| IUPAC Name | 2-methoxyethanol |
| InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
Tetraethylene glycol dimethyl ether, 98+%
CAS: 143-24-8 Molecular Formula: C10H22O5 Molecular Weight (g/mol): 222.28 MDL Number: MFCD00008505 InChI Key: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC Name: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCOC
| PubChem CID | 8925 |
|---|---|
| CAS | 143-24-8 |
| Molecular Weight (g/mol) | 222.28 |
| ChEBI | CHEBI:46785 |
| MDL Number | MFCD00008505 |
| SMILES | COCCOCCOCCOCCOC |
| Synonym | tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 |
| IUPAC Name | 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane |
| InChI Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Molecular Formula | C10H22O5 |
1-Bromo-2-(2-methoxyethoxy)ethane, tech. 90%, stab. with sodium carbonate
CAS: 54149-17-6 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000238 InChI Key: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane SMILES: COCCOCCBr
| PubChem CID | 123532 |
|---|---|
| CAS | 54149-17-6 |
| Molecular Weight (g/mol) | 183.05 |
| MDL Number | MFCD00000238 |
| SMILES | COCCOCCBr |
| Synonym | 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane |
| IUPAC Name | 1-(2-bromoethoxy)-2-methoxyethane |
| InChI Key | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
| Molecular Formula | C5H11BrO2 |
2-Fluoro-6-methoxypyridine, 97%, Thermo Scientific Chemicals
CAS: 116241-61-3 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD09998161 InChI Key: PKZOFECOOLMHMG-UHFFFAOYSA-N PubChem CID: 14296367 IUPAC Name: 2-fluoro-6-methoxypyridine SMILES: COC1=NC(=CC=C1)F
| PubChem CID | 14296367 |
|---|---|
| CAS | 116241-61-3 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD09998161 |
| SMILES | COC1=NC(=CC=C1)F |
| IUPAC Name | 2-fluoro-6-methoxypyridine |
| InChI Key | PKZOFECOOLMHMG-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
Glycolaldehyde dimethyl acetal, 98%, stab. with ca 0.1% sodium carbonate
CAS: 30934-97-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00051799 InChI Key: NYPNCQTUZYWFGG-UHFFFAOYSA-N Synonym: glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal PubChem CID: 542381 IUPAC Name: 2,2-dimethoxyethanol SMILES: COC(CO)OC
| PubChem CID | 542381 |
|---|---|
| CAS | 30934-97-5 |
| Molecular Weight (g/mol) | 106.12 |
| MDL Number | MFCD00051799 |
| SMILES | COC(CO)OC |
| Synonym | glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal |
| IUPAC Name | 2,2-dimethoxyethanol |
| InChI Key | NYPNCQTUZYWFGG-UHFFFAOYSA-N |
| Molecular Formula | C4H10O3 |