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Filtered Search Results
1,3-Dimethyl-2-phenyl-1,3,2-diazaphospholidine 92.0+%, TCI America™
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CAS: 22429-12-5 Molecular Formula: C10H15N2P Molecular Weight (g/mol): 194.218 MDL Number: MFCD00043134 InChI Key: CYKFZCQRONDMOZ-UHFFFAOYSA-N PubChem CID: 320708 IUPAC Name: 1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine SMILES: CN1CCN(P1C2=CC=CC=C2)C
| PubChem CID | 320708 |
|---|---|
| CAS | 22429-12-5 |
| Molecular Weight (g/mol) | 194.218 |
| MDL Number | MFCD00043134 |
| SMILES | CN1CCN(P1C2=CC=CC=C2)C |
| IUPAC Name | 1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine |
| InChI Key | CYKFZCQRONDMOZ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N2P |
1,2-Phenylenediamine 98.0+%, TCI America™
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CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N
| PubChem CID | 7243 |
|---|---|
| CAS | 95-54-5 |
| Molecular Weight (g/mol) | 108.144 |
| ChEBI | CHEBI:34043 |
| MDL Number | MFCD00007721 |
| SMILES | C1=CC=C(C(=C1)N)N |
| Synonym | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
| IUPAC Name | benzene-1,2-diamine |
| InChI Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Zinc(II) Dibenzyldithiocarbamate 97.0+%, TCI America™
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CAS: 14726-36-4 Molecular Formula: C30H28N2S4Zn Molecular Weight (g/mol): 610.188 MDL Number: MFCD00014470 InChI Key: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC Name: zinc;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
| PubChem CID | 84610 |
|---|---|
| CAS | 14726-36-4 |
| Molecular Weight (g/mol) | 610.188 |
| MDL Number | MFCD00014470 |
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2] |
| Synonym | zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc |
| IUPAC Name | zinc;N,N-dibenzylcarbamodithioate |
| InChI Key | AUMBZPPBWALQRO-UHFFFAOYSA-L |
| Molecular Formula | C30H28N2S4Zn |
Terephthalonitrile 98.0+%, TCI America™
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CAS: 623-26-7 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.134 MDL Number: MFCD00001810 InChI Key: BHXFKXOIODIUJO-UHFFFAOYSA-N Synonym: terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile PubChem CID: 12172 IUPAC Name: benzene-1,4-dicarbonitrile SMILES: C1=CC(=CC=C1C#N)C#N
| PubChem CID | 12172 |
|---|---|
| CAS | 623-26-7 |
| Molecular Weight (g/mol) | 128.134 |
| MDL Number | MFCD00001810 |
| SMILES | C1=CC(=CC=C1C#N)C#N |
| Synonym | terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile |
| IUPAC Name | benzene-1,4-dicarbonitrile |
| InChI Key | BHXFKXOIODIUJO-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2 |
Ricca Chemical Company Diphenylamine, 1% (w/v) in Sulfuric Acid, Ricca Chemical
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CAS: 7664-93-9 Molecular Formula: C12H11N Molecular Weight (g/mol): Mixture 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 | 7664-93-9 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:4640 |
| 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 |
Diethylcyanamide 98.0+%, TCI America™
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CAS: 617-83-4 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001769 InChI Key: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC Name: cyanodiethylamine SMILES: CCN(CC)C#N
| PubChem CID | 12050 |
|---|---|
| CAS | 617-83-4 |
| Molecular Weight (g/mol) | 98.15 |
| MDL Number | MFCD00001769 |
| SMILES | CCN(CC)C#N |
| Synonym | n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile |
| IUPAC Name | cyanodiethylamine |
| InChI Key | ZZTSQZQUWBFTAT-UHFFFAOYSA-N |
| Molecular Formula | C5H10N2 |
Phthalonitrile 99.0+%, TCI America™
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CAS: 91-15-6 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Synonym: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 IUPAC Name: benzene-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N
| PubChem CID | 7042 |
|---|---|
| CAS | 91-15-6 |
| Molecular Weight (g/mol) | 128.13 |
| MDL Number | MFCD00001771 |
| SMILES | N#CC1=CC=CC=C1C#N |
| Synonym | phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile |
| IUPAC Name | benzene-1,2-dicarbonitrile |
| InChI Key | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2 |
1,3-Diphenylurea 98.0+%, TCI America™
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CAS: 102-07-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003017 InChI Key: GWEHVDNNLFDJLR-UHFFFAOYSA-N Synonym: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea PubChem CID: 7595 ChEBI: CHEBI:41320 IUPAC Name: 1,3-diphenylurea SMILES: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
| PubChem CID | 7595 |
|---|---|
| CAS | 102-07-8 |
| Molecular Weight (g/mol) | 212.25 |
| ChEBI | CHEBI:41320 |
| MDL Number | MFCD00003017 |
| SMILES | O=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
| Synonym | n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea |
| IUPAC Name | 1,3-diphenylurea |
| InChI Key | GWEHVDNNLFDJLR-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
3,3'-Diaminobenzidine 98.0+%, TCI America™
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CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 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) | 214.272 |
| 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 |
Isophthalonitrile 98.0+%, TCI America™
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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 |
Pivaloylacetonitrile 98.0+%, TCI America™
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CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N
| PubChem CID | 108871 |
|---|---|
| CAS | 59997-51-2 |
| Molecular Weight (g/mol) | 125.171 |
| MDL Number | MFCD00010208 |
| SMILES | CC(C)(C)C(=O)CC#N |
| Synonym | pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile |
| IUPAC Name | 4,4-dimethyl-3-oxopentanenitrile |
| InChI Key | MXZMACXOMZKYHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO |
4-Hexylaniline 98.0+%, TCI America™
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CAS: 33228-45-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00007927 InChI Key: OVEMTTZEBOCJDV-UHFFFAOYSA-N Synonym: p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh PubChem CID: 36382 IUPAC Name: 4-hexylaniline SMILES: CCCCCCC1=CC=C(C=C1)N
| PubChem CID | 36382 |
|---|---|
| CAS | 33228-45-4 |
| Molecular Weight (g/mol) | 177.291 |
| MDL Number | MFCD00007927 |
| SMILES | CCCCCCC1=CC=C(C=C1)N |
| Synonym | p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh |
| IUPAC Name | 4-hexylaniline |
| InChI Key | OVEMTTZEBOCJDV-UHFFFAOYSA-N |
| Molecular Formula | C12H19N |
4-Heptylaniline 98.0+%, TCI America™
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CAS: 37529-27-4 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.32 MDL Number: MFCD00007928 InChI Key: BNEWZYZRLNNWNR-UHFFFAOYSA-N Synonym: p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline PubChem CID: 142169 IUPAC Name: 4-heptylaniline SMILES: CCCCCCCC1=CC=C(N)C=C1
| PubChem CID | 142169 |
|---|---|
| CAS | 37529-27-4 |
| Molecular Weight (g/mol) | 191.32 |
| MDL Number | MFCD00007928 |
| SMILES | CCCCCCCC1=CC=C(N)C=C1 |
| Synonym | p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline |
| IUPAC Name | 4-heptylaniline |
| InChI Key | BNEWZYZRLNNWNR-UHFFFAOYSA-N |
| Molecular Formula | C13H21N |
(Diethylamino)sulfur Trifluoride 90.0+%, TCI America™
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CAS: 38078-09-0 Molecular Formula: C4H10F3NS Molecular Weight (g/mol): 161.186 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-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F
| PubChem CID | 123472 |
|---|---|
| CAS | 38078-09-0 |
| Molecular Weight (g/mol) | 161.186 |
| MDL Number | MFCD00000363 |
| SMILES | CCN(CC)S(F)(F)F |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
| IUPAC Name | N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine |
| InChI Key | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
| Molecular Formula | C4H10F3NS |
tert-Butyl 2-Methylcarbazate 97.0+%, TCI America™
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CAS: 21075-83-2 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD05669700 InChI Key: IHMQNZFRFVYNDS-UHFFFAOYSA-N Synonym: 1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester PubChem CID: 3748280 IUPAC Name: tert-butyl N-amino-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)N
| PubChem CID | 3748280 |
|---|---|
| CAS | 21075-83-2 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD05669700 |
| SMILES | CC(C)(C)OC(=O)N(C)N |
| Synonym | 1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl N-amino-N-methylcarbamate |
| InChI Key | IHMQNZFRFVYNDS-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O2 |