Organopnictogen compounds

Organopnictogen compounds
- (1)
- (8)
- (82)
- (6)
- (4)
- (31)
- (3)
- (88)
- (5)
- (1)
- (2)
- (4)
- (5)
- (2)
- (2)
- (7)
- (2)
- (4)
- (2)
- (3)
- (7)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (18)
- (2)
- (303)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)

2,3-Diaminonaphthalene 98.0+%, TCI America™
CAS: 771-97-1 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.204 Numéro MDL: MFCD00004116 Clé InChI: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonyme: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 CID PubChem: 69872 Nom IUPAC: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
Poids moléculaire (g/mol) | 158.204 |
---|---|
Synonyme | 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 |
Numéro MDL | MFCD00004116 |
CAS | 771-97-1 |
CID PubChem | 69872 |
Nom IUPAC | naphthalene-2,3-diamine |
Clé InChI | XTBLDMQMUSHDEN-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C(=CC2=C1)N)N |
Formule moléculaire | C10H10N2 |
Saccharin Sodium (Powder/USP/FCC), Fisher Chemical™
CAS: 128-44-9 Formule moléculaire: C7H9NNaO5S Poids moléculaire (g/mol): 242.201 Numéro MDL: MFCD00013092 Clé InChI: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonyme: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o CID PubChem: 46942257 Nom IUPAC: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
Poids moléculaire (g/mol) | 242.201 |
---|---|
Synonyme | saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o |
Numéro MDL | MFCD00013092 |
CAS | 128-44-9 |
CID PubChem | 46942257 |
Nom IUPAC | 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate |
Clé InChI | UQKRDMFNUSMUCB-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na] |
Formule moléculaire | C7H9NNaO5S |
Acrylamide, 98+%
CAS: 79-06-1 Formule moléculaire: C3H5NO Poids moléculaire (g/mol): 71.08 Numéro MDL: MFCD00008032 Clé InChI: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonyme: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide CID PubChem: 6579 ChEBI: CHEBI:28619 Nom IUPAC: prop-2-enamide SMILES: NC(=O)C=C
Poids moléculaire (g/mol) | 71.08 |
---|---|
Synonyme | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
Numéro MDL | MFCD00008032 |
CAS | 79-06-1 |
CID PubChem | 6579 |
ChEBI | CHEBI:28619 |
Nom IUPAC | prop-2-enamide |
Clé InChI | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
SMILES | NC(=O)C=C |
Formule moléculaire | C3H5NO |
Acetanilide, BAKER™, J.T. Baker™
CAS: 103-84-4 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00008674 Clé InChI: FZERHIULMFGESH-UHFFFAOYSA-N Synonyme: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene CID PubChem: 904 ChEBI: CHEBI:28884 Nom IUPAC: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1
Poids moléculaire (g/mol) | 135.17 |
---|---|
Synonyme | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
Numéro MDL | MFCD00008674 |
CAS | 103-84-4 |
CID PubChem | 904 |
ChEBI | CHEBI:28884 |
Nom IUPAC | N-phenylacetamide |
Clé InChI | FZERHIULMFGESH-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=CC=C1 |
Formule moléculaire | C8H9NO |
Diphenylamine, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 122-39-4 Formule moléculaire: C12H11N Poids moléculaire (g/mol): 169.227 Clé InChI: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonyme: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald CID PubChem: 11487 ChEBI: CHEBI:4640 Nom IUPAC: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Poids moléculaire (g/mol) | 169.227 |
---|---|
Synonyme | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
CAS | 122-39-4 |
CID PubChem | 11487 |
ChEBI | CHEBI:4640 |
Nom IUPAC | N-phenylaniline |
Clé InChI | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Formule moléculaire | C12H11N |
Diphenylamine, 98+%
CAS: 122-39-4 Formule moléculaire: C12H11N Poids moléculaire (g/mol): 169.227 Numéro MDL: MFCD00003014 Clé InChI: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonyme: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald CID PubChem: 11487 ChEBI: CHEBI:4640 Nom IUPAC: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Poids moléculaire (g/mol) | 169.227 |
---|---|
Synonyme | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
Numéro MDL | MFCD00003014 |
CAS | 122-39-4 |
CID PubChem | 11487 |
ChEBI | CHEBI:4640 |
Nom IUPAC | N-phenylaniline |
Clé InChI | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Formule moléculaire | C12H11N |
N,N'-Diphenylurea, 98%
CAS: 102-07-8 Formule moléculaire: C13H12N2O Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00003017 Clé InChI: GWEHVDNNLFDJLR-UHFFFAOYSA-N Synonyme: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea CID PubChem: 7595 ChEBI: CHEBI:41320 Nom IUPAC: 1,3-diphenylurea SMILES: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Poids moléculaire (g/mol) | 212.25 |
---|---|
Synonyme | n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea |
Numéro MDL | MFCD00003017 |
CAS | 102-07-8 |
CID PubChem | 7595 |
ChEBI | CHEBI:41320 |
Nom IUPAC | 1,3-diphenylurea |
Clé InChI | GWEHVDNNLFDJLR-UHFFFAOYSA-N |
SMILES | O=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
Formule moléculaire | C13H12N2O |
2,4-Diaminodiphenylamine, 98%
CAS: 136-17-4 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD00025285 Clé InChI: VOSLIUIVGWBSOK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8683 Nom IUPAC: 1-N-phenylbenzene-1,2,4-triamine SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N
Poids moléculaire (g/mol) | 199.257 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00025285 |
CAS | 136-17-4 |
CID PubChem | 8683 |
Nom IUPAC | 1-N-phenylbenzene-1,2,4-triamine |
Clé InChI | VOSLIUIVGWBSOK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N |
Formule moléculaire | C12H13N3 |
4-Aminobenzonitrile, 98%
CAS: 873-74-5 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00007821 Clé InChI: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonyme: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile CID PubChem: 13396 Nom IUPAC: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N
Poids moléculaire (g/mol) | 118.14 |
---|---|
Synonyme | 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile |
Numéro MDL | MFCD00007821 |
CAS | 873-74-5 |
CID PubChem | 13396 |
Nom IUPAC | 4-aminobenzonitrile |
Clé InChI | YBAZINRZQSAIAY-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C#N)N |
Formule moléculaire | C7H6N2 |
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Formule moléculaire: C5H12N2S2 Poids moléculaire (g/mol): 164.28 Numéro MDL: MFCD00012720 Clé InChI: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 4311638 Nom IUPAC: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]
Poids moléculaire (g/mol) | 164.28 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00012720 |
CAS | 5108-96-3 |
CID PubChem | 4311638 |
Nom IUPAC | pyrrolidine-1-carbodithioate |
Clé InChI | VSWDORGPIHIGNW-UHFFFAOYSA-M |
SMILES | C1CCN(C1)C(=S)[S-] |
Formule moléculaire | C5H12N2S2 |
7,7,8,8-Tetracyanoquinodimethane, 98%
CAS: 1518-16-7 Formule moléculaire: C12H4N4 Poids moléculaire (g/mol): 204.19 Numéro MDL: MFCD00011664 Clé InChI: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73697 ChEBI: CHEBI:52445 Nom IUPAC: 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
Poids moléculaire (g/mol) | 204.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00011664 |
CAS | 1518-16-7 |
CID PubChem | 73697 |
ChEBI | CHEBI:52445 |
Nom IUPAC | 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile |
Clé InChI | PCCVSPMFGIFTHU-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N |
Formule moléculaire | C12H4N4 |
Valeronitrile, 98%
CAS: 110-59-8 Formule moléculaire: C5H9N Poids moléculaire (g/mol): 83.13 Numéro MDL: MFCD00001974 Clé InChI: RFFFKMOABOFIDF-UHFFFAOYSA-N Synonyme: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile CID PubChem: 8061 Nom IUPAC: pentanenitrile SMILES: CCCCC#N
Poids moléculaire (g/mol) | 83.13 |
---|---|
Synonyme | valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile |
Numéro MDL | MFCD00001974 |
CAS | 110-59-8 |
CID PubChem | 8061 |
Nom IUPAC | pentanenitrile |
Clé InChI | RFFFKMOABOFIDF-UHFFFAOYSA-N |
SMILES | CCCCC#N |
Formule moléculaire | C5H9N |
1-Phenyl-1-cyclopropanecarbonitrile, 97%
CAS: 935-44-4 Formule moléculaire: C10H9N Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00001270 Clé InChI: ZHFURHRJUWYDKG-UHFFFAOYSA-N Synonyme: 1-phenylcyclopropanecarbonitrile,1-phenyl-1-cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-phenyl,1-cyano-1-phenylcyclopropane,1-phenyl-cyclopropanecarbonitrile,1-phenylcyclopropyl cyanide,phenylcyclopropanenitrile,1-phenylcyclopropanenitrile,phenylcyclopropanecarbonitrile,1-phenylcyclopropane carbonitrile CID PubChem: 70288 Nom IUPAC: 1-phenylcyclopropane-1-carbonitrile SMILES: N#CC1(CC1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 143.19 |
---|---|
Synonyme | 1-phenylcyclopropanecarbonitrile,1-phenyl-1-cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-phenyl,1-cyano-1-phenylcyclopropane,1-phenyl-cyclopropanecarbonitrile,1-phenylcyclopropyl cyanide,phenylcyclopropanenitrile,1-phenylcyclopropanenitrile,phenylcyclopropanecarbonitrile,1-phenylcyclopropane carbonitrile |
Numéro MDL | MFCD00001270 |
CAS | 935-44-4 |
CID PubChem | 70288 |
Nom IUPAC | 1-phenylcyclopropane-1-carbonitrile |
Clé InChI | ZHFURHRJUWYDKG-UHFFFAOYSA-N |
SMILES | N#CC1(CC1)C1=CC=CC=C1 |
Formule moléculaire | C10H9N |
Hexamethylphosphorous triamide, 97%
CAS: 1608-26-0 Formule moléculaire: C6H18N3P Poids moléculaire (g/mol): 163.21 Numéro MDL: MFCD00008301 Clé InChI: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonyme: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide CID PubChem: 15355 Nom IUPAC: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(N(C)C)N(C)C
Poids moléculaire (g/mol) | 163.21 |
---|---|
Synonyme | hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide |
Numéro MDL | MFCD00008301 |
CAS | 1608-26-0 |
CID PubChem | 15355 |
Nom IUPAC | N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine |
Clé InChI | XVDBWWRIXBMVJV-UHFFFAOYSA-N |
SMILES | CN(C)P(N(C)C)N(C)C |
Formule moléculaire | C6H18N3P |