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Filtered Search Results
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molecular Formula: C5H12N2S2 Molecular Weight (g/mol): 164.28 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]
| PubChem CID | 4311638 |
|---|---|
| CAS | 5108-96-3 |
| Molecular Weight (g/mol) | 164.28 |
| MDL Number | MFCD00012720 |
| SMILES | C1CCN(C1)C(=S)[S-] |
| Synonym | ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium |
| IUPAC Name | pyrrolidine-1-carbodithioate |
| InChI Key | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| Molecular Formula | C5H12N2S2 |
Acetamide, 99%, pure
CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N
| PubChem CID | 178 |
|---|---|
| CAS | 60-35-5 |
| Molecular Weight (g/mol) | 59.06 |
| ChEBI | CHEBI:49028 |
| SMILES | CC(=O)N |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| IUPAC Name | acetamide |
| InChI Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO |
Aniline, 99.5%, extra pure
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
| PubChem CID | 6115 |
|---|---|
| CAS | 62-53-3 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:17296 |
| MDL Number | MFCD00007629 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| IUPAC Name | aniline |
| InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Diphenylamine, ACS reagent
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 11487 |
|---|---|
| CAS | 122-39-4 |
| Molecular Weight (g/mol) | 169.23 |
| ChEBI | CHEBI:4640 |
| MDL Number | MFCD00003014 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
| IUPAC Name | N-phenylaniline |
| InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
m-Phenylenediamine, 99+%
CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N
| PubChem CID | 7935 |
|---|---|
| CAS | 108-45-2 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:8092 |
| MDL Number | MFCD00007799 |
| SMILES | C1=CC(=CC(=C1)N)N |
| Synonym | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
| IUPAC Name | benzene-1,3-diamine |
| InChI Key | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2,4-Diaminotoluene, 98%
CAS: 95-80-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007804 InChI Key: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC Name: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N
| PubChem CID | 7261 |
|---|---|
| CAS | 95-80-7 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:34237 |
| MDL Number | MFCD00007804 |
| SMILES | CC1=CC=C(N)C=C1N |
| Synonym | 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt |
| IUPAC Name | 4-methylbenzene-1,3-diamine |
| InChI Key | VOZKAJLKRJDJLL-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Diethylaminosulfur trifluoride, 95%
CAS: 38078-09-0 Molecular Formula: C4H10F3NS Molecular Weight (g/mol): 161.18 MDL Number: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F
| PubChem CID | 123472 |
|---|---|
| CAS | 38078-09-0 |
| Molecular Weight (g/mol) | 161.18 |
| MDL Number | MFCD00000363 |
| SMILES | CCN(CC)S(F)(F)F |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
| IUPAC Name | N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine |
| InChI Key | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
| Molecular Formula | C4H10F3NS |
2-cyanoethyl N,n-diisopropylchlorophosphoramidite, 97%
CAS: 89992-70-1 Molecular Formula: C9H18ClN2OP Molecular Weight (g/mol): 236.68 MDL Number: MFCD00011544 InChI Key: QWTBDIBOOIAZEF-UHFFFAOYSA-N Synonym: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC Name: 3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile SMILES: CC(C)N(C(C)C)P(OCCC#N)Cl
| PubChem CID | 2734844 |
|---|---|
| CAS | 89992-70-1 |
| Molecular Weight (g/mol) | 236.68 |
| MDL Number | MFCD00011544 |
| SMILES | CC(C)N(C(C)C)P(OCCC#N)Cl |
| Synonym | 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite |
| IUPAC Name | 3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile |
| InChI Key | QWTBDIBOOIAZEF-UHFFFAOYSA-N |
| Molecular Formula | C9H18ClN2OP |
Malononitrile, 99%
CAS: 109-77-3 Molecular Formula: C3H2N2 Molecular Weight (g/mol): 66.06 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N
| PubChem CID | 8010 |
|---|---|
| CAS | 109-77-3 |
| Molecular Weight (g/mol) | 66.06 |
| ChEBI | CHEBI:33186 |
| MDL Number | MFCD00001883 |
| SMILES | C(C#N)C#N |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
| IUPAC Name | propanedinitrile |
| InChI Key | CUONGYYJJVDODC-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2 |
Di-tert-butyl N,N-diisopropylphosphoramidite, 95%
CAS: 137348-86-8 Molecular Formula: C14H32NO2P Molecular Weight (g/mol): 277.39 MDL Number: MFCD00153506 InChI Key: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC Name: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
| PubChem CID | 853005 |
|---|---|
| CAS | 137348-86-8 |
| Molecular Weight (g/mol) | 277.39 |
| MDL Number | MFCD00153506 |
| SMILES | CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C |
| Synonym | di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite |
| IUPAC Name | N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine |
| InChI Key | YGFLCNPXEPDANQ-UHFFFAOYSA-N |
| Molecular Formula | C14H32NO2P |
2-Aminobiphenyl, 98%
CAS: 90-41-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00007701 InChI Key: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC Name: 2-phenylaniline SMILES: NC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 7015 |
|---|---|
| CAS | 90-41-5 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00007701 |
| SMILES | NC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine |
| IUPAC Name | 2-phenylaniline |
| InChI Key | TWBPWBPGNQWFSJ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
Dichlorophenylphosphine 97%, Thermo Scientific Chemicals
CAS: 644-97-3 Molecular Formula: C6H5Cl2P Molecular Weight (g/mol): 178.98 MDL Number: MFCD00000528 InChI Key: IMDXZWRLUZPMDH-UHFFFAOYSA-N Synonym: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 IUPAC Name: dichloro(phenyl)phosphane SMILES: ClP(Cl)C1=CC=CC=C1
| PubChem CID | 12573 |
|---|---|
| CAS | 644-97-3 |
| Molecular Weight (g/mol) | 178.98 |
| MDL Number | MFCD00000528 |
| SMILES | ClP(Cl)C1=CC=CC=C1 |
| Synonym | dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl |
| IUPAC Name | dichloro(phenyl)phosphane |
| InChI Key | IMDXZWRLUZPMDH-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2P |
Thermo Scientific Chemicals 3,3'-Diaminobenzidine, 98+%
CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.27 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
| PubChem CID | 7071 |
|---|---|
| CAS | 91-95-2 |
| Molecular Weight (g/mol) | 214.27 |
| MDL Number | MFCD00007725 |
| SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
| Synonym | 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine |
| IUPAC Name | 4-(3,4-diaminophenyl)benzene-1,2-diamine |
| InChI Key | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4 |
Benzonitrile, 99+%, for spectroscopy
CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.12 MDL Number: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
| PubChem CID | 7505 |
|---|---|
| CAS | 100-47-0 |
| Molecular Weight (g/mol) | 103.12 |
| ChEBI | CHEBI:27991 |
| MDL Number | MFCD00001770 |
| SMILES | C1=CC=C(C=C1)C#N |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
| IUPAC Name | benzonitrile |
| InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| Molecular Formula | C7H5N |