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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Trimethyl phosphite, 97%, Thermo Scientific Chemicals
CAS: 121-45-9 Molecular Formula: C3H9O3P Molecular Weight (g/mol): 124.076 MDL Number: MFCD00008350 InChI Key: CYTQBVOFDCPGCX-UHFFFAOYSA-N Synonym: trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg PubChem CID: 8472 IUPAC Name: trimethyl phosphite SMILES: COP(OC)OC
| PubChem CID | 8472 |
|---|---|
| CAS | 121-45-9 |
| Molecular Weight (g/mol) | 124.076 |
| MDL Number | MFCD00008350 |
| SMILES | COP(OC)OC |
| Synonym | trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg |
| IUPAC Name | trimethyl phosphite |
| InChI Key | CYTQBVOFDCPGCX-UHFFFAOYSA-N |
| Molecular Formula | C3H9O3P |
Dichloro[bis(1,3-diphenylphosphino)propane]nickel(II)
CAS: 15629-92-2 Molecular Formula: C27H26Cl2NiP2 Molecular Weight (g/mol): 542.04 MDL Number: MFCD00015318 InChI Key: REQVOKPBMSCTNI-UHFFFAOYSA-L Synonym: 1,3-Bis(diphenylphosphino)propane nickel(II) chloride PubChem CID: 131675641 IUPAC Name: 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride SMILES: Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131675641 |
|---|---|
| CAS | 15629-92-2 |
| Molecular Weight (g/mol) | 542.04 |
| MDL Number | MFCD00015318 |
| SMILES | Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,3-Bis(diphenylphosphino)propane nickel(II) chloride |
| IUPAC Name | 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride |
| InChI Key | REQVOKPBMSCTNI-UHFFFAOYSA-L |
| Molecular Formula | C27H26Cl2NiP2 |
Chloro(diethyl)phosphine
CAS: 686-69-1 Molecular Formula: C4H10ClP Molecular Weight (g/mol): 124.548 MDL Number: MFCD00013621 InChI Key: INJBDKCHQWVDGT-UHFFFAOYSA-N Synonym: chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine PubChem CID: 69639 IUPAC Name: chloro(diethyl)phosphane SMILES: CCP(CC)Cl
| PubChem CID | 69639 |
|---|---|
| CAS | 686-69-1 |
| Molecular Weight (g/mol) | 124.548 |
| MDL Number | MFCD00013621 |
| SMILES | CCP(CC)Cl |
| Synonym | chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine |
| IUPAC Name | chloro(diethyl)phosphane |
| InChI Key | INJBDKCHQWVDGT-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClP |
Bis(dimethylamino)chlorophosphine
CAS: 3348-44-5 Molecular Formula: C4H12ClN2P Molecular Weight (g/mol): 154.58 MDL Number: MFCD00014862 InChI Key: MAJFLEHNBOUSIY-UHFFFAOYSA-N Synonym: bis dimethylamino chlorophosphine,chlorobis dimethylamino phosphine,phosphorodiamidous chloride, tetramethyl,chloro dimethylamino phosphanyl dimethylamine,p nme2 2cl,acmc-1cr19,ch3 2n 2pcl,tetramethyldiaminochlorophosphine,bis dimethylamino phosphoruschloride,bis dimethylamino phosphorus chloride PubChem CID: 76872 IUPAC Name: N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(Cl)N(C)C
| PubChem CID | 76872 |
|---|---|
| CAS | 3348-44-5 |
| Molecular Weight (g/mol) | 154.58 |
| MDL Number | MFCD00014862 |
| SMILES | CN(C)P(Cl)N(C)C |
| Synonym | bis dimethylamino chlorophosphine,chlorobis dimethylamino phosphine,phosphorodiamidous chloride, tetramethyl,chloro dimethylamino phosphanyl dimethylamine,p nme2 2cl,acmc-1cr19,ch3 2n 2pcl,tetramethyldiaminochlorophosphine,bis dimethylamino phosphoruschloride,bis dimethylamino phosphorus chloride |
| IUPAC Name | N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine |
| InChI Key | MAJFLEHNBOUSIY-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN2P |
Tricyclohexylphosphine, 96%
CAS: 2622-14-2 Molecular Formula: C18H33P Molecular Weight (g/mol): 280.436 MDL Number: MFCD00003853 InChI Key: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonym: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration PubChem CID: 75806 IUPAC Name: tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
| PubChem CID | 75806 |
|---|---|
| CAS | 2622-14-2 |
| Molecular Weight (g/mol) | 280.436 |
| MDL Number | MFCD00003853 |
| SMILES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
| Synonym | tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration |
| IUPAC Name | tricyclohexylphosphane |
| InChI Key | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
| Molecular Formula | C18H33P |
Tricyclohexylphosphine oxide
CAS: 13689-19-5 Molecular Formula: C18H33OP Molecular Weight (g/mol): 296.44 MDL Number: MFCD00014298 InChI Key: LEFPWWWXFFNJAA-UHFFFAOYSA-N Synonym: tricyclohexylphosphine oxide,phosphine oxide, tricyclohexyl,dicyclohexylphosphoroso cyclohexane,tricyclohexylphosphineoxide,acmc-1bo3x,4-16-00-01009 beilstein handbook reference,tricyclohexylphosphine oxide 1g PubChem CID: 26187 IUPAC Name: dicyclohexylphosphorylcyclohexane SMILES: O=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1
| PubChem CID | 26187 |
|---|---|
| CAS | 13689-19-5 |
| Molecular Weight (g/mol) | 296.44 |
| MDL Number | MFCD00014298 |
| SMILES | O=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1 |
| Synonym | tricyclohexylphosphine oxide,phosphine oxide, tricyclohexyl,dicyclohexylphosphoroso cyclohexane,tricyclohexylphosphineoxide,acmc-1bo3x,4-16-00-01009 beilstein handbook reference,tricyclohexylphosphine oxide 1g |
| IUPAC Name | dicyclohexylphosphorylcyclohexane |
| InChI Key | LEFPWWWXFFNJAA-UHFFFAOYSA-N |
| Molecular Formula | C18H33OP |
Tetrasodium meso-tetra(sulfonatophenyl)porphine dodecahydrate, 95%
CAS: 122451-08-5 Molecular Formula: C44H54N4Na4O24S4 Molecular Weight (g/mol): 1243.119 MDL Number: MFCD00151011 InChI Key: CDOFYZDFUGMKDJ-UHFFFAOYSA-N Synonym: 4,4',4,4'-porphine-5,10,15,20-tetrayl tetrakis benzenesulfonic acid tetrasodium salt hydrate PubChem CID: 131869494 IUPAC Name: sodium;4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid;dodecahydrate SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O.O.O.O.O.O.O.O.O.O.O.O.O.[Na].[Na].[Na].[Na]
| PubChem CID | 131869494 |
|---|---|
| CAS | 122451-08-5 |
| Molecular Weight (g/mol) | 1243.119 |
| MDL Number | MFCD00151011 |
| SMILES | C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O.O.O.O.O.O.O.O.O.O.O.O.O.[Na].[Na].[Na].[Na] |
| Synonym | 4,4',4,4'-porphine-5,10,15,20-tetrayl tetrakis benzenesulfonic acid tetrasodium salt hydrate |
| IUPAC Name | sodium;4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid;dodecahydrate |
| InChI Key | CDOFYZDFUGMKDJ-UHFFFAOYSA-N |
| Molecular Formula | C44H54N4Na4O24S4 |
| CAS | 113193-60-5 |
|---|---|
| MDL Number | MFCD00082474 |
1,9-Decadiene, 97%
CAS: 1647-16-1 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00008670 InChI Key: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 PubChem CID: 15439 IUPAC Name: deca-1,9-diene SMILES: C=CCCCCCCC=C
| PubChem CID | 15439 |
|---|---|
| CAS | 1647-16-1 |
| Molecular Weight (g/mol) | 138.254 |
| MDL Number | MFCD00008670 |
| SMILES | C=CCCCCCCC=C |
| Synonym | 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 |
| IUPAC Name | deca-1,9-diene |
| InChI Key | NLDGJRWPPOSWLC-UHFFFAOYSA-N |
| Molecular Formula | C10H18 |
1-Decene, 96%, remainder isomers
CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C
| PubChem CID | 13381 |
|---|---|
| CAS | 872-05-9 |
| Molecular Weight (g/mol) | 140.27 |
| ChEBI | CHEBI:87315 |
| MDL Number | MFCD00009577 |
| SMILES | CCCCCCCCC=C |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
| IUPAC Name | dec-1-ene |
| InChI Key | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
| Molecular Formula | C10H20 |
Aluminum isopropoxide, 98+%
CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.246 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| PubChem CID | 11143 |
|---|---|
| CAS | 555-31-7 |
| Molecular Weight (g/mol) | 204.246 |
| MDL Number | MFCD00008870 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
| IUPAC Name | aluminum;propan-2-olate |
| InChI Key | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
| Molecular Formula | C9H21AlO3 |
1-Chloroadamantane, 98%
CAS: 935-56-8 Molecular Formula: C10H15Cl Molecular Weight (g/mol): 170.68 MDL Number: MFCD00075627 InChI Key: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonym: 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane PubChem CID: 64154 IUPAC Name: 1-chloroadamantane SMILES: ClC12CC3CC(CC(C3)C1)C2
| PubChem CID | 64154 |
|---|---|
| CAS | 935-56-8 |
| Molecular Weight (g/mol) | 170.68 |
| MDL Number | MFCD00075627 |
| SMILES | ClC12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane |
| IUPAC Name | 1-chloroadamantane |
| InChI Key | OZNXTQSXSHODFR-UHFFFAOYSA-N |
| Molecular Formula | C10H15Cl |
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 |
n-Octadecylphosphonic acid, 97%
CAS: 4724-47-4 Molecular Formula: C18H39O3P Molecular Weight (g/mol): 334.481 MDL Number: MFCD00015838 InChI Key: FTMKAMVLFVRZQX-UHFFFAOYSA-N Synonym: n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid PubChem CID: 78451 IUPAC Name: octadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O
| PubChem CID | 78451 |
|---|---|
| CAS | 4724-47-4 |
| Molecular Weight (g/mol) | 334.481 |
| MDL Number | MFCD00015838 |
| SMILES | CCCCCCCCCCCCCCCCCCP(=O)(O)O |
| Synonym | n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid |
| IUPAC Name | octadecylphosphonic acid |
| InChI Key | FTMKAMVLFVRZQX-UHFFFAOYSA-N |
| Molecular Formula | C18H39O3P |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, ACS, 90+%
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00004019 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| PubChem CID | 8316 |
|---|---|
| CAS | 116-63-2 |
| Molecular Weight (g/mol) | 239.245 |
| ChEBI | CHEBI:19024 |
| MDL Number | MFCD00004019 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Synonym | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
| IUPAC Name | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| InChI Key | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4S |