Risultati della ricerca filtrata
Aniline, 99.5%, extra pure, Thermo Scientific Chemicals
CAS: 62-53-3 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.13 Numero MDL: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinonimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
Sinonimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
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Numero MDL | MFCD00007629 |
PubChem CID | 6115 |
Formula molecolare | C6H7N |
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
SMILES | NC1=CC=CC=C1 |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Benzonitrile, 99%, Thermo Scientific Chemicals
CAS: 100-47-0 Formula molecolare: C7H5N Molecular Weight (g/mol): 103.124 Numero MDL: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Numero MDL | MFCD00001770 |
PubChem CID | 7505 |
Formula molecolare | C7H5N |
CAS | 100-47-0 |
Molecular Weight (g/mol) | 103.124 |
ChEBI | CHEBI:27991 |
SMILES | C1=CC=C(C=C1)C#N |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Diphenylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 122-39-4 Formula molecolare: C12H11N Molecular Weight (g/mol): 169.23 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
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PubChem CID | 11487 |
Formula molecolare | C12H11N |
CAS | 122-39-4 |
Molecular Weight (g/mol) | 169.23 |
ChEBI | CHEBI:4640 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
IUPAC Name | N-phenylaniline |
InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Malononitrile, 99%, Thermo Scientific Chemicals
CAS: 109-77-3 Formula molecolare: C3H2N2 Numero MDL: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Sinonimo: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile
Sinonimo | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
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Numero MDL | MFCD00001883 |
PubChem CID | 8010 |
Formula molecolare | C3H2N2 |
CAS | 109-77-3 |
ChEBI | CHEBI:33186 |
IUPAC Name | propanedinitrile |
InChI Key | CUONGYYJJVDODC-UHFFFAOYSA-N |
Chlorosulfonyl isocyanate, 98+%, Thermo Scientific Chemicals
CAS: 1189-71-5 Formula molecolare: CClNO3S Molecular Weight (g/mol): 141.53 InChI Key: WRJWRGBVPUUDLA-UHFFFAOYSA-N Sinonimo: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC Name: N-(oxomethylidene)sulfamoyl chloride SMILES: C(=NS(=O)(=O)Cl)=O
Sinonimo | chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride |
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PubChem CID | 70918 |
Formula molecolare | CClNO3S |
CAS | 1189-71-5 |
Molecular Weight (g/mol) | 141.53 |
SMILES | C(=NS(=O)(=O)Cl)=O |
IUPAC Name | N-(oxomethylidene)sulfamoyl chloride |
InChI Key | WRJWRGBVPUUDLA-UHFFFAOYSA-N |
Benzonitrile, 99%, pure, Thermo Scientific Chemicals
CAS: 100-47-0 Numero MDL: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Numero MDL | MFCD00001770 |
PubChem CID | 7505 |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
SMILES | C1=CC=C(C=C1)C#N |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Benzonitrile, for HPLC, Thermo Scientific Chemicals
CAS: 100-47-0 Formula molecolare: C7H5N Molecular Weight (g/mol): 103.12 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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PubChem CID | 7505 |
Formula molecolare | C7H5N |
CAS | 100-47-0 |
Molecular Weight (g/mol) | 103.12 |
ChEBI | CHEBI:27991 |
SMILES | C1=CC=C(C=C1)C#N |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Phthalonitrile, 98%, Thermo Scientific Chemicals
CAS: 91-15-6 Formula molecolare: C8H4N2 Molecular Weight (g/mol): 128.13 Numero MDL: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile |
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Numero MDL | MFCD00001771 |
PubChem CID | 7042 |
Formula molecolare | C8H4N2 |
CAS | 91-15-6 |
Molecular Weight (g/mol) | 128.13 |
SMILES | N#CC1=CC=CC=C1C#N |
IUPAC Name | benzene-1,2-dicarbonitrile |
InChI Key | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
Hydantoin, 99%, Thermo Scientific Chemicals
CAS: 461-72-3 Formula molecolare: C3H4N2O2 Molecular Weight (g/mol): 100.08 Numero MDL: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Sinonimo: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1
Sinonimo | hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol |
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Numero MDL | MFCD00005259 |
PubChem CID | 10006 |
Formula molecolare | C3H4N2O2 |
CAS | 461-72-3 |
Molecular Weight (g/mol) | 100.08 |
ChEBI | CHEBI:27612 |
SMILES | O=C1CNC(=O)N1 |
IUPAC Name | imidazolidine-2,4-dione |
InChI Key | WJRBRSLFGCUECM-UHFFFAOYSA-N |
3,3'-Diaminobenzidine, 98+%, Thermo Scientific Chemicals
CAS: 91-95-2 Formula molecolare: C12H14N4 Molecular Weight (g/mol): 214.272 Numero MDL: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00007725 |
PubChem CID | 7071 |
Formula molecolare | C12H14N4 |
CAS | 91-95-2 |
Molecular Weight (g/mol) | 214.272 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
IUPAC Name | 4-(3,4-diaminophenyl)benzene-1,2-diamine |
InChI Key | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
Saccharin, 98+%, Thermo Scientific Chemicals
CAS: 81-07-2 Formula molecolare: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Sinonimo: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Sinonimo | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
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PubChem CID | 5143 |
Formula molecolare | C7H5NO3S |
CAS | 81-07-2 |
Molecular Weight (g/mol) | 183.18 |
ChEBI | CHEBI:32111 |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one |
InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
Acrylonitrile, 99+%, Thermo Scientific Chemicals
CAS: 107-13-1 Formula molecolare: C3H3N Molecular Weight (g/mol): 53.06 Numero MDL: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Sinonimo: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N
Sinonimo | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
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Numero MDL | MFCD00001927 |
PubChem CID | 7855 |
Formula molecolare | C3H3N |
CAS | 107-13-1 |
Molecular Weight (g/mol) | 53.06 |
ChEBI | CHEBI:28217 |
SMILES | C=CC#N |
IUPAC Name | prop-2-enenitrile |
InChI Key | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
7,7,8,8-Tetracyanoquinodimethane, 98%, Thermo Scientific Chemicals
CAS: 1518-16-7 Formula molecolare: C12H4N4 Molecular Weight (g/mol): 204.19 Numero MDL: MFCD00011664 InChI Key: PCCVSPMFGIFTHU-UHFFFAOYSA-N Sinonimo: 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane PubChem CID: 73697 ChEBI: CHEBI:52445 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
Sinonimo | 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane |
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Numero MDL | MFCD00011664 |
PubChem CID | 73697 |
Formula molecolare | C12H4N4 |
CAS | 1518-16-7 |
Molecular Weight (g/mol) | 204.19 |
ChEBI | CHEBI:52445 |
SMILES | C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N |
IUPAC Name | 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile |
InChI Key | PCCVSPMFGIFTHU-UHFFFAOYSA-N |
Chlorodiphenylphosphine, 98+%, Thermo Scientific Chemicals
CAS: 1079-66-9 Formula molecolare: C12H10ClP Molecular Weight (g/mol): 220.64 Numero MDL: MFCD00000529 InChI Key: XGRJZXREYAXTGV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane |
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Numero MDL | MFCD00000529 |
PubChem CID | 66180 |
Formula molecolare | C12H10ClP |
CAS | 1079-66-9 |
Molecular Weight (g/mol) | 220.64 |
SMILES | ClP(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | chloro(diphenyl)phosphane |
InChI Key | XGRJZXREYAXTGV-UHFFFAOYSA-N |
Acrylonitrile, 99+%, stab. with ca 40ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 107-13-1 Formula molecolare: C3H3N Molecular Weight (g/mol): 53.064 Numero MDL: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Sinonimo: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N
Sinonimo | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
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Numero MDL | MFCD00001927 |
PubChem CID | 7855 |
Formula molecolare | C3H3N |
CAS | 107-13-1 |
Molecular Weight (g/mol) | 53.064 |
ChEBI | CHEBI:28217 |
SMILES | C=CC#N |
IUPAC Name | prop-2-enenitrile |
InChI Key | NLHHRLWOUZZQLW-UHFFFAOYSA-N |