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Filtered Search Results
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals chlorodiphenylphosphine, 98%
CAS: 1079-66-9 Molecular Formula: C12H10ClP Molecular Weight (g/mol): 220.64 MDL Number: MFCD00000529 InChI Key: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC Name: chloro(diphenyl)phosphane SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 66180 |
|---|---|
| CAS | 1079-66-9 |
| Molecular Weight (g/mol) | 220.64 |
| MDL Number | MFCD00000529 |
| SMILES | ClP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane |
| IUPAC Name | chloro(diphenyl)phosphane |
| InChI Key | XGRJZXREYAXTGV-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClP |
Thermo Scientific Chemicals Diphenylphosphinyl chloride, 98%
CAS: 1499-21-4 Molecular Formula: C12H10ClOP Molecular Weight (g/mol): 236.63 MDL Number: MFCD00002077 InChI Key: QPQGTZMAQRXCJW-UHFFFAOYSA-N Synonym: diphenylphosphinic chloride,diphenylphosphinyl chloride,phosphinic chloride, diphenyl,diphenylphosphinoyl chloride,chlorodiphenylphosphine oxide,dpp-cl,unii-5gp30gy04v,diphenyl phosphinic chloride,diphenylphosphinochloridic acid,diphenylphosphinic acid chloride PubChem CID: 73910 IUPAC Name: [chloro(phenyl)phosphoryl]benzene SMILES: ClP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73910 |
|---|---|
| CAS | 1499-21-4 |
| Molecular Weight (g/mol) | 236.63 |
| MDL Number | MFCD00002077 |
| SMILES | ClP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylphosphinic chloride,diphenylphosphinyl chloride,phosphinic chloride, diphenyl,diphenylphosphinoyl chloride,chlorodiphenylphosphine oxide,dpp-cl,unii-5gp30gy04v,diphenyl phosphinic chloride,diphenylphosphinochloridic acid,diphenylphosphinic acid chloride |
| IUPAC Name | [chloro(phenyl)phosphoryl]benzene |
| InChI Key | QPQGTZMAQRXCJW-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClOP |
Thermo Scientific Chemicals Ethoxycarbonyl isothiocyanate, 95%
CAS: 16182-04-0 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.15 MDL Number: MFCD00004814 InChI Key: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate SMILES: CCOC(=O)N=C=S
| PubChem CID | 85320 |
|---|---|
| CAS | 16182-04-0 |
| Molecular Weight (g/mol) | 131.15 |
| MDL Number | MFCD00004814 |
| SMILES | CCOC(=O)N=C=S |
| Synonym | ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate |
| IUPAC Name | ethyl N-(sulfanylidenemethylidene)carbamate |
| InChI Key | BDTDECDAHYOJRO-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2S |
Thermo Scientific Chemicals N-Phenyl-p-phenylenediamine, 98%
CAS: 101-54-2 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Synonym: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N
| PubChem CID | 7564 |
|---|---|
| CAS | 101-54-2 |
| Molecular Weight (g/mol) | 184.24 |
| ChEBI | CHEBI:59038 |
| MDL Number | MFCD00007850 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N |
| Synonym | 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine |
| IUPAC Name | 4-N-phenylbenzene-1,4-diamine |
| InChI Key | ATGUVEKSASEFFO-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
Thermo Scientific Chemicals 1,5-Diaminonaphthalene, 97%
CAS: 2243-62-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004029 InChI Key: KQSABULTKYLFEV-UHFFFAOYSA-N Synonym: 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7 PubChem CID: 16720 ChEBI: CHEBI:53003 IUPAC Name: naphthalene-1,5-diamine SMILES: C1=CC2=C(C=CC=C2N)C(=C1)N
| PubChem CID | 16720 |
|---|---|
| CAS | 2243-62-1 |
| Molecular Weight (g/mol) | 158.2 |
| ChEBI | CHEBI:53003 |
| MDL Number | MFCD00004029 |
| SMILES | C1=CC2=C(C=CC=C2N)C(=C1)N |
| Synonym | 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7 |
| IUPAC Name | naphthalene-1,5-diamine |
| InChI Key | KQSABULTKYLFEV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
Dimethylcyanamide, 97%, Thermo Scientific Chemicals
CAS: 1467-79-4 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00001767 InChI Key: OAGOUCJGXNLJNL-UHFFFAOYSA-N Synonym: dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl PubChem CID: 15112 IUPAC Name: dimethylcyanamide SMILES: CN(C)C#N
| PubChem CID | 15112 |
|---|---|
| CAS | 1467-79-4 |
| Molecular Weight (g/mol) | 70.10 |
| MDL Number | MFCD00001767 |
| SMILES | CN(C)C#N |
| Synonym | dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl |
| IUPAC Name | dimethylcyanamide |
| InChI Key | OAGOUCJGXNLJNL-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2 |
Thermo Scientific Chemicals Diphenylphosphinic acid, 99%
CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 15567 |
|---|---|
| CAS | 1707-03-5 |
| Molecular Weight (g/mol) | 218.19 |
| ChEBI | CHEBI:37832 |
| MDL Number | MFCD00002132 |
| SMILES | OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl |
| IUPAC Name | diphenylphosphinic acid |
| InChI Key | BEQVQKJCLJBTKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11O2P |
Thermo Scientific Chemicals m-Tolunitrile, 99%
CAS: 620-22-4 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00001808 InChI Key: BOHCMQZJWOGWTA-UHFFFAOYSA-N Synonym: m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile PubChem CID: 12104 IUPAC Name: 3-methylbenzonitrile SMILES: CC1=CC=CC(=C1)C#N
| PubChem CID | 12104 |
|---|---|
| CAS | 620-22-4 |
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD00001808 |
| SMILES | CC1=CC=CC(=C1)C#N |
| Synonym | m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile |
| IUPAC Name | 3-methylbenzonitrile |
| InChI Key | BOHCMQZJWOGWTA-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |
Thermo Scientific Chemicals Dibenzyl N,N-diisopropylphosphoramidite, 90+%
CAS: 108549-23-1 Molecular Formula: C20H28NO2P Molecular Weight (g/mol): 345.42 InChI Key: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC Name: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
| PubChem CID | 196621 |
|---|---|
| CAS | 108549-23-1 |
| Molecular Weight (g/mol) | 345.42 |
| SMILES | CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2 |
| Synonym | dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine |
| IUPAC Name | N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine |
| InChI Key | ANPWLBTUUNFQIO-UHFFFAOYSA-N |
| Molecular Formula | C20H28NO2P |
Thermo Scientific Chemicals N-Phenyl-2-naphthylamine, 97%
CAS: 135-88-6 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00004052 InChI Key: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC Name: N-phenylnaphthalen-2-amine SMILES: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 8679 |
|---|---|
| CAS | 135-88-6 |
| Molecular Weight (g/mol) | 219.29 |
| ChEBI | CHEBI:34877 |
| MDL Number | MFCD00004052 |
| SMILES | N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
| Synonym | n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine |
| IUPAC Name | N-phenylnaphthalen-2-amine |
| InChI Key | KEQFTVQCIQJIQW-UHFFFAOYSA-N |
| Molecular Formula | C16H13N |
Thermo Scientific Chemicals tert-Butyl N-hydroxycarbamate, 98+%
CAS: 36016-38-3 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002107 InChI Key: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC Name: tert-butyl N-hydroxycarbamate SMILES: CC(C)(C)OC(=O)NO
| PubChem CID | 97534 |
|---|---|
| CAS | 36016-38-3 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00002107 |
| SMILES | CC(C)(C)OC(=O)NO |
| Synonym | n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine |
| IUPAC Name | tert-butyl N-hydroxycarbamate |
| InChI Key | DRDVJQOGFWAVLH-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO3 |
Thermo Scientific Chemicals Benzamide oxime, 97%
CAS: 613-92-3 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00031485 MFCD00474011 InChI Key: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 IUPAC Name: N'-hydroxybenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC=C1
| PubChem CID | 7259353 |
|---|---|
| CAS | 613-92-3 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:83354 |
| MDL Number | MFCD00031485 MFCD00474011 |
| SMILES | N\C(=N/O)C1=CC=CC=C1 |
| Synonym | benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim |
| IUPAC Name | N'-hydroxybenzenecarboximidamide |
| InChI Key | MXOQNVMDKHLYCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
Thermo Scientific Chemicals Propionitrile, 99%, extra pure
CAS: 107-12-0 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00001948 InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC Name: propanenitrile SMILES: CCC#N
| PubChem CID | 7854 |
|---|---|
| CAS | 107-12-0 |
| Molecular Weight (g/mol) | 55.08 |
| ChEBI | CHEBI:26307 |
| MDL Number | MFCD00001948 |
| SMILES | CCC#N |
| Synonym | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
| IUPAC Name | propanenitrile |
| InChI Key | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Molecular Formula | C3H5N |
Thermo Scientific Chemicals Trimethylacetonitrile, 98%
CAS: 630-18-2 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00001847 InChI Key: JAMNHZBIQDNHMM-UHFFFAOYSA-N Synonym: pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn PubChem CID: 12416 IUPAC Name: 2,2-dimethylpropanenitrile SMILES: CC(C)(C)C#N
| PubChem CID | 12416 |
|---|---|
| CAS | 630-18-2 |
| Molecular Weight (g/mol) | 83.13 |
| MDL Number | MFCD00001847 |
| SMILES | CC(C)(C)C#N |
| Synonym | pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn |
| IUPAC Name | 2,2-dimethylpropanenitrile |
| InChI Key | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
| Molecular Formula | C5H9N |