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Filtered Search Results
Hexamethylphosphorous triamide, 97%
CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(N(C)C)N(C)C
| PubChem CID | 15355 |
|---|---|
| CAS | 1608-26-0 |
| Molecular Weight (g/mol) | 163.21 |
| MDL Number | MFCD00008301 |
| SMILES | CN(C)P(N(C)C)N(C)C |
| Synonym | hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide |
| IUPAC Name | N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine |
| InChI Key | XVDBWWRIXBMVJV-UHFFFAOYSA-N |
| Molecular Formula | C6H18N3P |
2-Aminobenzonitrile, 98%
CAS: 1885-29-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007631 InChI Key: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonym: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r PubChem CID: 72913 IUPAC Name: 2-aminobenzonitrile SMILES: NC1=CC=CC=C1C#N
| PubChem CID | 72913 |
|---|---|
| CAS | 1885-29-6 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00007631 |
| SMILES | NC1=CC=CC=C1C#N |
| Synonym | anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r |
| IUPAC Name | 2-aminobenzonitrile |
| InChI Key | HLCPWBZNUKCSBN-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
![6-Aminobenzo[b]thiophene-1,1-dioxide, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-20503-40-6.jpg-250.jpg)
6-Aminobenzo[b]thiophene-1,1-dioxide, Thermo Scientific™
CAS: 20503-40-6 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00173800 InChI Key: KRUCRVZSHWOMHC-UHFFFAOYSA-N Synonym: 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione PubChem CID: 2779855 IUPAC Name: 1,1-dioxo-1-benzothiophen-6-amine SMILES: C1=CC(=CC2=C1C=CS2(=O)=O)N
| PubChem CID | 2779855 |
|---|---|
| CAS | 20503-40-6 |
| Molecular Weight (g/mol) | 181.209 |
| MDL Number | MFCD00173800 |
| SMILES | C1=CC(=CC2=C1C=CS2(=O)=O)N |
| Synonym | 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione |
| IUPAC Name | 1,1-dioxo-1-benzothiophen-6-amine |
| InChI Key | KRUCRVZSHWOMHC-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S |
Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical
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CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
| CAS | 6155-57-3 |
|---|---|
| Molecular Weight (g/mol) | 241.19 |
| SMILES | O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
| IUPAC Name | sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate |
| InChI Key | NAUHOSQQKJTUAX-UHFFFAOYSA-M |
| Molecular Formula | C7H8NNaO5S |
Sodium Saccharin, Dihydrate, Powder, FCC, 98-101%, Spectrum™ Chemical
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CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
| CAS | 6155-57-3 |
|---|---|
| Molecular Weight (g/mol) | 241.19 |
| SMILES | O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
| IUPAC Name | sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate |
| InChI Key | NAUHOSQQKJTUAX-UHFFFAOYSA-M |
| Molecular Formula | C7H8NNaO5S |
Dichloro(dimethylamino)phosphine, 98%
CAS: 683-85-2 Molecular Formula: C2H6Cl2NP Molecular Weight (g/mol): 145.951 MDL Number: MFCD00013613 InChI Key: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC Name: N-dichlorophosphanyl-N-methylmethanamine SMILES: CN(C)P(Cl)Cl
| PubChem CID | 136483 |
|---|---|
| CAS | 683-85-2 |
| Molecular Weight (g/mol) | 145.951 |
| MDL Number | MFCD00013613 |
| SMILES | CN(C)P(Cl)Cl |
| Synonym | dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine |
| IUPAC Name | N-dichlorophosphanyl-N-methylmethanamine |
| InChI Key | XPWWDZRSNFSLRQ-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl2NP |
2,4-Diaminodiphenylamine, 98%
CAS: 136-17-4 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD00025285 InChI Key: VOSLIUIVGWBSOK-UHFFFAOYSA-N Synonym: 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference PubChem CID: 8683 IUPAC Name: 1-N-phenylbenzene-1,2,4-triamine SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N
| PubChem CID | 8683 |
|---|---|
| CAS | 136-17-4 |
| Molecular Weight (g/mol) | 199.257 |
| MDL Number | MFCD00025285 |
| SMILES | C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N |
| Synonym | 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference |
| IUPAC Name | 1-N-phenylbenzene-1,2,4-triamine |
| InChI Key | VOSLIUIVGWBSOK-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3 |
Isophthalonitrile, 97+%
CAS: 626-17-5 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001795 InChI Key: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonym: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile PubChem CID: 12276 ChEBI: CHEBI:38218 IUPAC Name: benzene-1,3-dicarbonitrile SMILES: N#CC1=CC(=CC=C1)C#N
| PubChem CID | 12276 |
|---|---|
| CAS | 626-17-5 |
| Molecular Weight (g/mol) | 128.13 |
| ChEBI | CHEBI:38218 |
| MDL Number | MFCD00001795 |
| SMILES | N#CC1=CC(=CC=C1)C#N |
| Synonym | isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile |
| IUPAC Name | benzene-1,3-dicarbonitrile |
| InChI Key | LAQPNDIUHRHNCV-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2 |
2,4,6-Trimethylaniline, 98%
CAS: 88-05-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007740 InChI Key: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC Name: 2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1)C)N)C
| PubChem CID | 6913 |
|---|---|
| CAS | 88-05-1 |
| Molecular Weight (g/mol) | 135.21 |
| ChEBI | CHEBI:82545 |
| MDL Number | MFCD00007740 |
| SMILES | CC1=CC(=C(C(=C1)C)N)C |
| Synonym | mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino |
| IUPAC Name | 2,4,6-trimethylaniline |
| InChI Key | KWVPRPSXBZNOHS-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Spectrum Chemical Manufacturing Corporation Saccharin Sodium, Dihydrate, Crystalline, USP, 99-101%, Spectrum™ Chemical
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CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
| CAS | 6155-57-3 |
|---|---|
| Molecular Weight (g/mol) | 241.19 |
| SMILES | O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
| IUPAC Name | sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate |
| InChI Key | NAUHOSQQKJTUAX-UHFFFAOYSA-M |
| Molecular Formula | C7H8NNaO5S |
Saccharin, Powder, NF, 99-101%, Spectrum™ Chemical
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CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: O=C1NS(=O)(=O)C2=CC=CC=C12
| CAS | 81-07-2 |
|---|---|
| Molecular Weight (g/mol) | 183.18 |
| SMILES | O=C1NS(=O)(=O)C2=CC=CC=C12 |
| IUPAC Name | 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione |
| InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO3S |
Saccharin, Powder, FCC, 98-101%, Spectrum™ Chemical
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CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: O=C1NS(=O)(=O)C2=CC=CC=C12
| CAS | 81-07-2 |
|---|---|
| Molecular Weight (g/mol) | 183.18 |
| SMILES | O=C1NS(=O)(=O)C2=CC=CC=C12 |
| IUPAC Name | 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione |
| InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO3S |
Phenylphosphonic dichloride, 97%
CAS: 824-72-6 Molecular Formula: C6H5Cl2OP Molecular Weight (g/mol): 194.98 MDL Number: MFCD00002070 InChI Key: IBDMRHDXAQZJAP-UHFFFAOYSA-N Synonym: phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl PubChem CID: 69990 IUPAC Name: dichlorophosphorylbenzene SMILES: ClP(Cl)(=O)C1=CC=CC=C1
| PubChem CID | 69990 |
|---|---|
| CAS | 824-72-6 |
| Molecular Weight (g/mol) | 194.98 |
| MDL Number | MFCD00002070 |
| SMILES | ClP(Cl)(=O)C1=CC=CC=C1 |
| Synonym | phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl |
| IUPAC Name | dichlorophosphorylbenzene |
| InChI Key | IBDMRHDXAQZJAP-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2OP |
Trimethylphosphine oxide
CAS: 676-96-0 Molecular Formula: C3H9OP Molecular Weight (g/mol): 92.078 MDL Number: MFCD00013910 InChI Key: LRMLWYXJORUTBG-UHFFFAOYSA-N Synonym: trimethylphosphine oxide,phosphine oxide, trimethyl,ch3 3po,phosphine oxide,trimethyl-6ci,8ci,9ci,dimethylphosphoryl methane,trimethylphosphane oxide,trimethylphosphineoxide,me3po,acmc-1bhzf,trimethyloxylatophosphonium PubChem CID: 69609 IUPAC Name: dimethylphosphorylmethane SMILES: CP(=O)(C)C
| PubChem CID | 69609 |
|---|---|
| CAS | 676-96-0 |
| Molecular Weight (g/mol) | 92.078 |
| MDL Number | MFCD00013910 |
| SMILES | CP(=O)(C)C |
| Synonym | trimethylphosphine oxide,phosphine oxide, trimethyl,ch3 3po,phosphine oxide,trimethyl-6ci,8ci,9ci,dimethylphosphoryl methane,trimethylphosphane oxide,trimethylphosphineoxide,me3po,acmc-1bhzf,trimethyloxylatophosphonium |
| IUPAC Name | dimethylphosphorylmethane |
| InChI Key | LRMLWYXJORUTBG-UHFFFAOYSA-N |
| Molecular Formula | C3H9OP |