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Organopnictogen compounds

Organic compounds that contain one or more atoms in the pnictogen group (group 15 of the periodic table) which consists of nitrogen, phosphorus, arsenic, antimony, bismuth, and ununpentium.
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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
2

O-(Diphenylphosphinyl)hydroxylamine, 96%

CAS: 72804-96-7 Formule moléculaire: C12H12NO2P Poids moléculaire (g/mol): 233.21 Clé InChI: SJECIYLGISUNRO-UHFFFAOYSA-N Synonyme: o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi CID PubChem: 10955453 Nom IUPAC: O-diphenylphosphorylhydroxylamine SMILES: NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 233.21
Synonyme o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi
CAS 72804-96-7
CID PubChem 10955453
Nom IUPAC O-diphenylphosphorylhydroxylamine
Clé InChI SJECIYLGISUNRO-UHFFFAOYSA-N
SMILES NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H12NO2P
3

(R)-3-Isopropyl-2,5-dimethoxy-3,6-dihydropyrazine, 98%

CAS: 109838-85-9 Formule moléculaire: C9H16N2O2 Poids moléculaire (g/mol): 184.239 Numéro MDL: MFCD00040565 Clé InChI: FCFWEOGTZZPCTO-MRVPVSSYSA-N Synonyme: r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2r,r-2,5-dimethoxy-3-isopropyl-3,6-dihydropyrazine,2r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,r-2,5-dihydro-3,6-dimethoxy-2-isopropylpiperazine,2r-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine,2r---2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine CID PubChem: 736066 Nom IUPAC: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine SMILES: CC(C)C1C(=NCC(=N1)OC)OC

Poids moléculaire (g/mol) 184.239
Synonyme r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2r,r-2,5-dimethoxy-3-isopropyl-3,6-dihydropyrazine,2r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,r-2,5-dihydro-3,6-dimethoxy-2-isopropylpiperazine,2r-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine,2r---2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
Numéro MDL MFCD00040565
CAS 109838-85-9
CID PubChem 736066
Nom IUPAC (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
Clé InChI FCFWEOGTZZPCTO-MRVPVSSYSA-N
SMILES CC(C)C1C(=NCC(=N1)OC)OC
Formule moléculaire C9H16N2O2
4

alpha-Cyclohexylphenylacetonitrile, 98%

CAS: 3893-23-0 Formule moléculaire: C14H17N Poids moléculaire (g/mol): 199.30 Numéro MDL: MFCD00019362 Clé InChI: IZSWBXTYTALSOZ-UHFFFAOYNA-N Synonyme: cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile CID PubChem: 95302 Nom IUPAC: 2-cyclohexyl-2-phenylacetonitrile SMILES: N#CC(C1CCCCC1)C1=CC=CC=C1

Poids moléculaire (g/mol) 199.30
Synonyme cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile
Numéro MDL MFCD00019362
CAS 3893-23-0
CID PubChem 95302
Nom IUPAC 2-cyclohexyl-2-phenylacetonitrile
Clé InChI IZSWBXTYTALSOZ-UHFFFAOYNA-N
SMILES N#CC(C1CCCCC1)C1=CC=CC=C1
Formule moléculaire C14H17N
5

Chlorodiphenylphosphine, 95%, tech.

CAS: 1079-66-9 Formule moléculaire: C12H10ClP Poids moléculaire (g/mol): 220.64 Numéro MDL: MFCD00000529 Clé InChI: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonyme: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane CID PubChem: 66180 SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 220.64
Synonyme chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
Numéro MDL MFCD00000529
CAS 1079-66-9
CID PubChem 66180
Clé InChI XGRJZXREYAXTGV-UHFFFAOYSA-N
SMILES ClP(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H10ClP
6

Thiocarbohydrazide, 98%

CAS: 2231-57-4 Formule moléculaire: CH6N4S Poids moléculaire (g/mol): 106.15 Numéro MDL: MFCD00007616 Clé InChI: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonyme: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu CID PubChem: 2724189 ChEBI: CHEBI:9549 Nom IUPAC: 1,3-diaminothiourea SMILES: NNC(=S)NN

Poids moléculaire (g/mol) 106.15
Synonyme thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu
Numéro MDL MFCD00007616
CAS 2231-57-4
CID PubChem 2724189
ChEBI CHEBI:9549
Nom IUPAC 1,3-diaminothiourea
Clé InChI LJTFFORYSFGNCT-UHFFFAOYSA-N
SMILES NNC(=S)NN
Formule moléculaire CH6N4S
7

Trimethylamine N-oxide dihydrate, 98+%

CAS: 62637-93-8 Formule moléculaire: C3H13NO3 Poids moléculaire (g/mol): 111.14 Numéro MDL: MFCD00149077 Clé InChI: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonyme: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate CID PubChem: 198430 Nom IUPAC: N,N-dimethylmethanamine oxide;dihydrate SMILES: O.O.C[N+](C)(C)[O-]

Poids moléculaire (g/mol) 111.14
Synonyme trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
Numéro MDL MFCD00149077
CAS 62637-93-8
CID PubChem 198430
Nom IUPAC N,N-dimethylmethanamine oxide;dihydrate
Clé InChI PGFPZGKEDZGJQZ-UHFFFAOYSA-N
SMILES O.O.C[N+](C)(C)[O-]
Formule moléculaire C3H13NO3
8

Triphenylarsine, 97%

CAS: 603-32-7 Formule moléculaire: C18H15As Poids moléculaire (g/mol): 306.24 Numéro MDL: MFCD00002994 Clé InChI: BPLUKJNHPBNVQL-UHFFFAOYSA-N Synonyme: triphenylarsine,arsine, triphenyl,triphenyl arsenic,triphenylarsene,arsinetriphenyl,unii-mn8ez3fl74,mn8ez3fl74,triphenylarsenic,triphenyl arsine,triphenyl-arsine CID PubChem: 11773 Nom IUPAC: triphenylarsane SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3

Poids moléculaire (g/mol) 306.24
Synonyme triphenylarsine,arsine, triphenyl,triphenyl arsenic,triphenylarsene,arsinetriphenyl,unii-mn8ez3fl74,mn8ez3fl74,triphenylarsenic,triphenyl arsine,triphenyl-arsine
Numéro MDL MFCD00002994
CAS 603-32-7
CID PubChem 11773
Nom IUPAC triphenylarsane
Clé InChI BPLUKJNHPBNVQL-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire C18H15As
9

3,4-Diaminobenzonitrile, 97%

CAS: 17626-40-3 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00723901 Clé InChI: VWLLPPSBBHDXHK-UHFFFAOYSA-N Synonyme: 3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5 CID PubChem: 737285 Nom IUPAC: 3,4-diaminobenzonitrile SMILES: NC1=C(N)C=C(C=C1)C#N

Poids moléculaire (g/mol) 133.15
Synonyme 3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5
Numéro MDL MFCD00723901
CAS 17626-40-3
CID PubChem 737285
Nom IUPAC 3,4-diaminobenzonitrile
Clé InChI VWLLPPSBBHDXHK-UHFFFAOYSA-N
SMILES NC1=C(N)C=C(C=C1)C#N
Formule moléculaire C7H7N3
10

2,3-Diaminotoluene, 97%

CAS: 2687-25-4 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00011589 Clé InChI: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonyme: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine CID PubChem: 17593 Nom IUPAC: 3-methylbenzene-1,2-diamine SMILES: CC1=CC=CC(N)=C1N

Poids moléculaire (g/mol) 122.17
Synonyme 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine
Numéro MDL MFCD00011589
CAS 2687-25-4
CID PubChem 17593
Nom IUPAC 3-methylbenzene-1,2-diamine
Clé InChI AXNUJYHFQHQZBE-UHFFFAOYSA-N
SMILES CC1=CC=CC(N)=C1N
Formule moléculaire C7H10N2
11

Hydrocinnamonitrile, 99+%

CAS: 645-59-0 Formule moléculaire: C9H9N Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00001961 Clé InChI: ACRWYXSKEHUQDB-UHFFFAOYSA-N Synonyme: 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile CID PubChem: 12581 ChEBI: CHEBI:85426 Nom IUPAC: 3-phenylpropanenitrile SMILES: C1=CC=C(C=C1)CCC#N

Poids moléculaire (g/mol) 131.18
Synonyme 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile
Numéro MDL MFCD00001961
CAS 645-59-0
CID PubChem 12581
ChEBI CHEBI:85426
Nom IUPAC 3-phenylpropanenitrile
Clé InChI ACRWYXSKEHUQDB-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CCC#N
Formule moléculaire C9H9N
12

Cyclopentanecarbonitrile, 98%

CAS: 4254-02-8 Numéro MDL: MFCD00013741

Numéro MDL MFCD00013741
CAS 4254-02-8
13

3-Aminobenzonitrile, 99%

CAS: 2237-30-1 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.139 Numéro MDL: MFCD00007756 Clé InChI: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonyme: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile CID PubChem: 16702 Nom IUPAC: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N

Poids moléculaire (g/mol) 118.139
Synonyme 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile
Numéro MDL MFCD00007756
CAS 2237-30-1
CID PubChem 16702
Nom IUPAC 3-aminobenzonitrile
Clé InChI NJXPYZHXZZCTNI-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)N)C#N
Formule moléculaire C7H6N2
14

Bromotri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 97%

CAS: 132705-51-2 Formule moléculaire: C12H24BrF6N3P2 Poids moléculaire (g/mol): 466.187 Numéro MDL: MFCD00077412 Clé InChI: CYKRMWNZYOIJCH-UHFFFAOYSA-N Synonyme: pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate CID PubChem: 2733179 Nom IUPAC: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F

Poids moléculaire (g/mol) 466.187
Synonyme pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate
Numéro MDL MFCD00077412
CAS 132705-51-2
CID PubChem 2733179
Nom IUPAC bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
Clé InChI CYKRMWNZYOIJCH-UHFFFAOYSA-N
SMILES C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
Formule moléculaire C12H24BrF6N3P2
15

2-Aminobenzonitrile, 98%

CAS: 1885-29-6 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00007631 Clé InChI: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonyme: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r CID PubChem: 72913 Nom IUPAC: 2-aminobenzonitrile SMILES: NC1=CC=CC=C1C#N

Poids moléculaire (g/mol) 118.14
Synonyme anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r
Numéro MDL MFCD00007631
CAS 1885-29-6
CID PubChem 72913
Nom IUPAC 2-aminobenzonitrile
Clé InChI HLCPWBZNUKCSBN-UHFFFAOYSA-N
SMILES NC1=CC=CC=C1C#N
Formule moléculaire C7H6N2