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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Triphenylphosphine-3,3',3″-trisulfonic acid trisodium salt hydrate, tech. 85%
CAS: 335421-90-4 Molecular Formula: C18H12Na3O9PS3 Molecular Weight (g/mol): 568.41 MDL Number: MFCD00145472 InChI Key: MYAJTCUQMQREFZ-UHFFFAOYSA-K Synonym: sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013 PubChem CID: 6099338 IUPAC Name: trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate
| PubChem CID | 6099338 |
|---|---|
| CAS | 335421-90-4 |
| Molecular Weight (g/mol) | 568.41 |
| MDL Number | MFCD00145472 |
| Synonym | sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013 |
| IUPAC Name | trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate |
| InChI Key | MYAJTCUQMQREFZ-UHFFFAOYSA-K |
| Molecular Formula | C18H12Na3O9PS3 |
MilliporeSigma™ MES, Monohydrate, OmniPur™, Calbiochem™,
CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N Synonym: mes monohydrate,2-morpholinoethanesulfonic acid hydrate,mes hydrate,mes buffer hydrate,4-morpholineethanesulfonic acid monohydrate,4-morpholineethanesulfonic acid, monohydrate,2-4-morpholinyl ethanesulfonic acid hydrate,mes hydrate buffer,4-morpholineethanesulfonicacid, hydrate 1:1,mesmonohydrate PubChem CID: 16218417 IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate SMILES: O.OS(=O)(=O)CCN1CCOCC1
| PubChem CID | 16218417 |
|---|---|
| CAS | 145224-94-8 |
| Molecular Weight (g/mol) | 213.25 |
| MDL Number | MFCD00149409 |
| SMILES | O.OS(=O)(=O)CCN1CCOCC1 |
| Synonym | mes monohydrate,2-morpholinoethanesulfonic acid hydrate,mes hydrate,mes buffer hydrate,4-morpholineethanesulfonic acid monohydrate,4-morpholineethanesulfonic acid, monohydrate,2-4-morpholinyl ethanesulfonic acid hydrate,mes hydrate buffer,4-morpholineethanesulfonicacid, hydrate 1:1,mesmonohydrate |
| IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate |
| InChI Key | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO5S |
Triallylamine, 97%
CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C
| PubChem CID | 7617 |
|---|---|
| CAS | 102-70-5 |
| Molecular Weight (g/mol) | 137.226 |
| MDL Number | MFCD00026093 |
| SMILES | C=CCN(CC=C)CC=C |
| Synonym | triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference |
| IUPAC Name | N,N-bis(prop-2-enyl)prop-2-en-1-amine |
| InChI Key | VPYJNCGUESNPMV-UHFFFAOYSA-N |
| Molecular Formula | C9H15N |
4-Bromobutyryl chloride, 97%
CAS: 927-58-2 Molecular Formula: C4H6BrClO Molecular Weight (g/mol): 185.445 MDL Number: MFCD00000753 InChI Key: LRTRXDSAJLSRTG-UHFFFAOYSA-N Synonym: 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride PubChem CID: 70225 IUPAC Name: 4-bromobutanoyl chloride SMILES: C(CC(=O)Cl)CBr
| PubChem CID | 70225 |
|---|---|
| CAS | 927-58-2 |
| Molecular Weight (g/mol) | 185.445 |
| MDL Number | MFCD00000753 |
| SMILES | C(CC(=O)Cl)CBr |
| Synonym | 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride |
| IUPAC Name | 4-bromobutanoyl chloride |
| InChI Key | LRTRXDSAJLSRTG-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrClO |
trans-Indole-3-acrylic acid, 98+%
CAS: 29953-71-7 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00005633 InChI Key: PLVPPLCLBIEYEA-AATRIKPKSA-N Synonym: 3-indoleacrylic acid,trans-3-indoleacrylic acid,indole-3-acrylic acid,3-indolylacrylic acid,indole-3beta-acrylic acid,3-1h-indol-3-yl acrylic acid,indole-3-crylic acid,2e-3-1h-indol-3-yl prop-2-enoic acid,trans-3-1h-indol-3-yl acrylic acid,indoleacrylic acid van PubChem CID: 5375048 IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O
| PubChem CID | 5375048 |
|---|---|
| CAS | 29953-71-7 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD00005633 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O |
| Synonym | 3-indoleacrylic acid,trans-3-indoleacrylic acid,indole-3-acrylic acid,3-indolylacrylic acid,indole-3beta-acrylic acid,3-1h-indol-3-yl acrylic acid,indole-3-crylic acid,2e-3-1h-indol-3-yl prop-2-enoic acid,trans-3-1h-indol-3-yl acrylic acid,indoleacrylic acid van |
| IUPAC Name | (E)-3-(1H-indol-3-yl)prop-2-enoic acid |
| InChI Key | PLVPPLCLBIEYEA-AATRIKPKSA-N |
| Molecular Formula | C11H9NO2 |
4-Methylmorpholine, 99%
CAS: 109-02-4 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00006175 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1
| PubChem CID | 7972 |
|---|---|
| CAS | 109-02-4 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00006175 |
| SMILES | CN1CCOCC1 |
| Synonym | n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin |
| IUPAC Name | 4-methylmorpholine |
| InChI Key | SJRJJKPEHAURKC-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
(Benzoylmethylene)triphenylphosphorane, 98+%
CAS: 859-65-4 Molecular Formula: C26H21OP Molecular Weight (g/mol): 380.43 MDL Number: MFCD00014088 InChI Key: MZRSAJZDYIISJW-UHFFFAOYSA-N Synonym: benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene PubChem CID: 70073 IUPAC Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone SMILES: O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70073 |
|---|---|
| CAS | 859-65-4 |
| Molecular Weight (g/mol) | 380.43 |
| MDL Number | MFCD00014088 |
| SMILES | O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene |
| IUPAC Name | 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone |
| InChI Key | MZRSAJZDYIISJW-UHFFFAOYSA-N |
| Molecular Formula | C26H21OP |
6-Mercaptopurine monohydrate, 98%
CAS: 6112-76-1 Molecular Formula: C5H6N4OS Molecular Weight (g/mol): 170.19 MDL Number: MFCD03854445,MFCD01461928 InChI Key: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonym: 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 PubChem CID: 2724350 ChEBI: CHEBI:31822 IUPAC Name: 3,7-dihydropurine-6-thione;hydrate SMILES: O.S=C1N=CNC2=C1NC=N2
| PubChem CID | 2724350 |
|---|---|
| CAS | 6112-76-1 |
| Molecular Weight (g/mol) | 170.19 |
| ChEBI | CHEBI:31822 |
| MDL Number | MFCD03854445,MFCD01461928 |
| SMILES | O.S=C1N=CNC2=C1NC=N2 |
| Synonym | 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 |
| IUPAC Name | 3,7-dihydropurine-6-thione;hydrate |
| InChI Key | WFFQYWAAEWLHJC-UHFFFAOYSA-N |
| Molecular Formula | C5H6N4OS |
2-Amino-3'-nitroacetophenone hydrochloride, 98%
CAS: 36765-84-1 Molecular Formula: C8H9N2O3 Molecular Weight (g/mol): 181.17 MDL Number: MFCD00051997 InChI Key: NXCCDPOCDBAGFX-UHFFFAOYSA-O Synonym: 3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride PubChem CID: 2774374 IUPAC Name: 2-amino-1-(3-nitrophenyl)ethanone;hydrochloride SMILES: [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 2774374 |
|---|---|
| CAS | 36765-84-1 |
| Molecular Weight (g/mol) | 181.17 |
| MDL Number | MFCD00051997 |
| SMILES | [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | 3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride |
| IUPAC Name | 2-amino-1-(3-nitrophenyl)ethanone;hydrochloride |
| InChI Key | NXCCDPOCDBAGFX-UHFFFAOYSA-O |
| Molecular Formula | C8H9N2O3 |
4-Chlorobutyryl chloride, 98%
CAS: 4635-59-0 Molecular Formula: C4H6Cl2O Molecular Weight (g/mol): 140.991 MDL Number: MFCD00000754 InChI Key: CDIIZULDSLKBKV-UHFFFAOYSA-N Synonym: 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro PubChem CID: 78370 IUPAC Name: 4-chlorobutanoyl chloride SMILES: C(CC(=O)Cl)CCl
| PubChem CID | 78370 |
|---|---|
| CAS | 4635-59-0 |
| Molecular Weight (g/mol) | 140.991 |
| MDL Number | MFCD00000754 |
| SMILES | C(CC(=O)Cl)CCl |
| Synonym | 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro |
| IUPAC Name | 4-chlorobutanoyl chloride |
| InChI Key | CDIIZULDSLKBKV-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2O |
| CAS | 6282-02-6 |
|---|---|
| MDL Number | MFCD00014415 |
Phthalazine, 98%
CAS: 253-52-1 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006908 InChI Key: LFSXCDWNBUNEEM-UHFFFAOYSA-N Synonym: 2,3-benzodiazine,benzo d pyridazine,2,3-diazanaphthalene,beta-phenodiazine,.beta.-phenodiazine,unii-91y28dm24n,ccris 6894,phthalazin,benzo-orthodiazine PubChem CID: 9207 ChEBI: CHEBI:36597 IUPAC Name: phthalazine SMILES: C1=CC=C2C=NN=CC2=C1
| PubChem CID | 9207 |
|---|---|
| CAS | 253-52-1 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36597 |
| MDL Number | MFCD00006908 |
| SMILES | C1=CC=C2C=NN=CC2=C1 |
| Synonym | 2,3-benzodiazine,benzo d pyridazine,2,3-diazanaphthalene,beta-phenodiazine,.beta.-phenodiazine,unii-91y28dm24n,ccris 6894,phthalazin,benzo-orthodiazine |
| IUPAC Name | phthalazine |
| InChI Key | LFSXCDWNBUNEEM-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
3-Fluorophthalic anhydride, 98%
CAS: 652-39-1 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00039696 InChI Key: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O
| PubChem CID | 69551 |
|---|---|
| CAS | 652-39-1 |
| Molecular Weight (g/mol) | 166.11 |
| MDL Number | MFCD00039696 |
| SMILES | FC1=CC=CC2=C1C(=O)OC2=O |
| Synonym | 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride |
| IUPAC Name | 4-fluoro-2-benzofuran-1,3-dione |
| InChI Key | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
| Molecular Formula | C8H3FO3 |
Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), Pd 13.5-15.5%, Thermo Scientific Chemicals
CAS: 72287-26-4 Molecular Formula: C34H28Cl2FeP2Pd Molecular Weight (g/mol): 731.71 MDL Number: MFCD00015757 IUPAC Name: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 72287-26-4 |
|---|---|
| Molecular Weight (g/mol) | 731.71 |
| MDL Number | MFCD00015757 |
| SMILES | [Fe].Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) |
| Molecular Formula | C34H28Cl2FeP2Pd |
Polyoxyethylene bis(amine), M.W. 3,400
CAS: 24991-53-5 Molecular Formula: H2NCH2CH2(OCH2CH2)nNH2 MDL Number: MFCD00132004 Synonym: PEG-diamine
| CAS | 24991-53-5 |
|---|---|
| MDL Number | MFCD00132004 |
| Synonym | PEG-diamine |
| Molecular Formula | H2NCH2CH2(OCH2CH2)nNH2 |