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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 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00013092 InChI Key: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 46942257 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]

PubChem CID 46942257
CAS 128-44-9
Molecular Weight (g/mol) 242.201
MDL Number MFCD00013092
SMILES C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
Synonym 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
IUPAC Name 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate
InChI Key UQKRDMFNUSMUCB-UHFFFAOYSA-N
Molecular Formula C7H9NNaO5S
2

Acetanilide, BAKER™, J.T. Baker™

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

PubChem CID 904
CAS 103-84-4
Molecular Weight (g/mol) 135.17
ChEBI CHEBI:28884
MDL Number MFCD00008674
SMILES CC(=O)NC1=CC=CC=C1
Synonym acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
IUPAC Name N-phenylacetamide
InChI Key FZERHIULMFGESH-UHFFFAOYSA-N
Molecular Formula C8H9NO
3

Diphenylamine, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 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 122-39-4
Molecular Weight (g/mol) 169.227
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
4

Bispyrazolone, For TLC derivatization, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00020765 Synonym: 3,3 ′-Dimethyl-1,1 ′-diphenyl-(4,4 ′-bi-2-pyrazoline)-5,5 ′-dione

MDL Number MFCD00020765
Synonym 3,3 ′-Dimethyl-1,1 ′-diphenyl-(4,4 ′-bi-2-pyrazoline)-5,5 ′-dione
5

1,5-Diaminonaphthalene, Matrix Substance for MALDI-MS, 99.0% (HPLC), MilliporeSigma™ Supelco™

1,5-Diaminonaphthalene is used in the production of 1,5-naphthalene diisocyanate and polyurethane elastomers.

6

N-Boc-hydroxylamine, 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
7

Zinc diethyldithiocarbamate, Zn 17-19.5%

CAS: 14324-55-1 Molecular Formula: C10H20N2S4Zn Molecular Weight (g/mol): 361.904 MDL Number: MFCD00064798 InChI Key: RKQOSDAEEGPRER-UHFFFAOYSA-L Synonym: zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec PubChem CID: 26633 IUPAC Name: zinc;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]

PubChem CID 26633
CAS 14324-55-1
Molecular Weight (g/mol) 361.904
MDL Number MFCD00064798
SMILES CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
Synonym zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec
IUPAC Name zinc;N,N-diethylcarbamodithioate
InChI Key RKQOSDAEEGPRER-UHFFFAOYSA-L
Molecular Formula C10H20N2S4Zn
8

7,7,8,8-Tetracyanoquinodimethane, 98%

CAS: 1518-16-7 Molecular Formula: C12H4N4 Molecular Weight (g/mol): 204.192 MDL Number: MFCD00011664 InChI Key: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonym: 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

PubChem CID 73697
CAS 1518-16-7
Molecular Weight (g/mol) 204.192
ChEBI CHEBI:52445
MDL Number MFCD00011664
SMILES C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
Synonym 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
IUPAC Name 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key PCCVSPMFGIFTHU-UHFFFAOYSA-N
Molecular Formula C12H4N4
9

Acrylamide, 99.9%

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C

PubChem CID 6579
CAS 79-06-1
Molecular Weight (g/mol) 71.08
ChEBI CHEBI:28619
MDL Number MFCD00008032
SMILES NC(=O)C=C
Synonym acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide
IUPAC Name prop-2-enamide
InChI Key HRPVXLWXLXDGHG-UHFFFAOYSA-N
Molecular Formula C3H5NO
10

4-n-Hexylaniline, 98%

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
11

m-Phenylenediamine, 98%

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 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) 108.144
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
12

p-Phenylenediamine, 97%

CAS: 106-50-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007901 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N

PubChem CID 7814
CAS 106-50-3
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:51403
MDL Number MFCD00007901
SMILES C1=CC(=CC=C1N)N
Synonym p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
IUPAC Name benzene-1,4-diamine
InChI Key CBCKQZAAMUWICA-UHFFFAOYSA-N
Molecular Formula C6H8N2
13

1-Methyl-3-n-propyl-2-pyrazolin-5-one, 97%

CAS: 31272-04-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00051849 InChI Key: RULINAPACRUGOF-UHFFFAOYSA-N Synonym: 1-methyl-3-n-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-4,5-dihydro-1h-pyrazol-5-one,1-methyl-3-propyl-1h-pyrazol-5 4h-one,1-methyl-3-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-2-pyrazoline-5-one,1-methyl-3-n-propyl 2-pyrazolin-5-one,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one,2,4-dihydro-2-methyl-5-propyl,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one # PubChem CID: 520516 IUPAC Name: 2-methyl-5-propyl-4H-pyrazol-3-one SMILES: CCCC1=NN(C(=O)C1)C

PubChem CID 520516
CAS 31272-04-5
Molecular Weight (g/mol) 140.186
MDL Number MFCD00051849
SMILES CCCC1=NN(C(=O)C1)C
Synonym 1-methyl-3-n-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-4,5-dihydro-1h-pyrazol-5-one,1-methyl-3-propyl-1h-pyrazol-5 4h-one,1-methyl-3-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-2-pyrazoline-5-one,1-methyl-3-n-propyl 2-pyrazolin-5-one,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one,2,4-dihydro-2-methyl-5-propyl,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one #
IUPAC Name 2-methyl-5-propyl-4H-pyrazol-3-one
InChI Key RULINAPACRUGOF-UHFFFAOYSA-N
Molecular Formula C7H12N2O
14

Adiponitrile, 99+%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 111-69-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001975 InChI Key: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC Name: hexanedinitrile SMILES: C(CCC#N)CC#N

PubChem CID 8128
CAS 111-69-3
Molecular Weight (g/mol) 108.144
MDL Number MFCD00001975
SMILES C(CCC#N)CC#N
Synonym adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
IUPAC Name hexanedinitrile
InChI Key BTGRAWJCKBQKAO-UHFFFAOYSA-N
Molecular Formula C6H8N2
15

2-Aminobenzonitrile, 98%

CAS: 1885-29-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007631 InChI Key: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonym: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r PubChem CID: 72913 IUPAC Name: 2-aminobenzonitrile SMILES: NC1=CC=CC=C1C#N

PubChem CID 72913
CAS 1885-29-6
Molecular Weight (g/mol) 118.14
MDL Number MFCD00007631
SMILES NC1=CC=CC=C1C#N
Synonym anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r
IUPAC Name 2-aminobenzonitrile
InChI Key HLCPWBZNUKCSBN-UHFFFAOYSA-N
Molecular Formula C7H6N2