Organopnictogen compounds
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/organopnictogen-compounds-header-image.jpg-250.jpg)
Organopnictogen compounds
- (3)
- (16)
- (110)
- (14)
- (7)
- (1)
- (1)
- (47)
- (3)
- (3)
- (1)
- (136)
- (32)
- (3)
- (15)
- (4)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (1)
- (9)
- (2)
- (14)
- (1)
- (7)
- (293)
- (59)
- (53)
- (13)
- (9)
- (9)
- (2)
- (1)
- (1)
- (3)
- (1)
- (263)
- (5)
- (23)
- (37)
- (3)
- (4)
- (2)
- (110)
- (42)
- (2)
- (4)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (7)
- (6)
- (2)
- (1)
- (2)
- (8)
- (6)
- (1)
- (14)
- (33)
- (1)
- (2)
- (3)
- (10)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (11)
- (10)
- (12)
- (13)
- (2)
- (4)
- (2)
- (6)
- (2)
- (14)
- (3)
- (4)
- (24)
- (6)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (17)
- (5)
- (4)
- (2)
- (5)
- (6)
- (1)
- (2)
- (1)
- (13)
- (2)
- (5)
- (9)
- (9)
- (1)
- (13)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (6)
- (4)
- (2)
- (2)
- (2)
- (6)
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (8)
- (19)
- (3)
- (6)
- (2)
- (2)
- (5)
- (4)
- (10)
- (3)
- (3)
- (2)
- (6)
- (3)
- (1)
- (4)
- (4)
- (6)
- (1)
- (2)
- (16)
- (19)
- (6)
- (5)
- (3)
- (1)
- (3)
- (5)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (5)
- (2)
- (5)
- (5)
- (1)
- (3)
- (2)
- (2)
- (1)
- (10)
- (5)
- (3)
- (2)
- (10)
- (7)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (1)
- (2)
- (3)
- (9)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (3)
- (2)
- (6)
- (3)
- (16)
- (1)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (4)
- (4)
- (18)
- (2)
- (2)
- (4)
- (7)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (6)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (4)
- (1)
- (4)
- (7)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (6)
- (3)
- (1)
- (2)
- (5)
- (9)
- (2)
- (3)
- (2)
- (2)
- (1)
- (7)
- (2)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (8)
- (8)
- (11)
- (1)
- (2)
- (3)
- (6)
- (3)
- (13)
- (3)
- (9)
- (7)
- (3)
- (16)
- (2)
- (3)
- (2)
- (3)
- (3)
- (7)
- (7)
- (7)
- (2)
- (6)
- (14)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (28)
- (1)
- (3)
- (2)
- (6)
- (1)
- (4)
- (3)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (3)
- (10)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (24)
- (3)
- (1)
- (2)
- (13)
- (5)
- (8)
- (2)
- (2)
- (8)
- (15)
- (12)
- (4)
- (1)
- (3)
- (24)
- (16)
- (2)
- (51)
- (148)
- (2)
- (62)
- (5)
- (16)
- (22)
- (17)
- (48)
- (1)
- (4)
- (3)
- (14)
- (2)
- (25)
- (12)
- (1)
- (2)
- (2)
- (7)
- (4)
- (3)
- (4)
- (1)
- (2)
- (5)
- (2)
- (2)
- (7)
- (42)
- (8)
- (168)
- (4)
- (10)
- (6)
- (192)
- (15)
- (2)
- (15)
- (107)
- (37)
- (8)
- (4)
- (4)
- (1)
- (1)
- (17)
- (2)
- (5)
- (3)
- (21)
- (4)
- (324)
- (7)
- (14)
- (3)
- (2)
- (6)
- (4)
- (3)
- (5)
- (7)
- (9)
- (2)
- (2)
- (11)
- (2)
- (2)
- (2)
- (2)
- (3)
- (351)
- (1)
- (5)
- (2)
- (37)
- (3)
- (7)
- (14)
- (7)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (6)
- (3)
- (1)
- (1)
- (6)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (7)
- (1)
- (8)
- (4)
- (2)
- (1)
- (2)
- (6)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (12)
- (3)
- (7)
- (1)
- (3)
- (2)
- (3)
- (2)
- (8)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (10)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (1)
- (1)
- (8)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (8)
- (3)
- (3)
- (3)
- (3)
- (2)
- (6)
- (3)
- (3)
- (5)
- (4)
- (2)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (11)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (3)
- (2)
- (2)
- (6)
- (1)
- (6)
- (3)
- (4)
- (3)
- (2)
- (7)
- (1)
- (6)
- (3)
- (10)
- (3)
- (3)
- (1)
- (2)
- (8)
- (9)
- (4)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (7)
- (1)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Aniline, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
PubChem CID | 6115 |
---|---|
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
MDL Number | MFCD00007629 |
SMILES | NC1=CC=CC=C1 |
Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Molecular Formula | C6H7N |
m-Phenylenediamine, 99+%, Thermo Scientific Chemicals
CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 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) | 108.14 |
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 |
Aniline (Certified ACS), Fisher Chemical™
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
PubChem CID | 6115 |
---|---|
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
MDL Number | MFCD00007629 |
SMILES | NC1=CC=CC=C1 |
Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Molecular Formula | C6H7N |
Acrylonitrile, 99+%, Thermo Scientific Chemicals
CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.06 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7855 |
---|---|
CAS | 107-13-1 |
Molecular Weight (g/mol) | 53.06 |
ChEBI | CHEBI:28217 |
MDL Number | MFCD00001927 |
SMILES | C=CC#N |
Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
IUPAC Name | prop-2-enenitrile |
InChI Key | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
Molecular Formula | C3H3N |
Dimethylcyanamide, 97%, Thermo Scientific Chemicals
CAS: 1467-79-4 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00001767 InChI Key: OAGOUCJGXNLJNL-UHFFFAOYSA-N Synonym: dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl PubChem CID: 15112 IUPAC Name: dimethylcyanamide SMILES: CN(C)C#N
PubChem CID | 15112 |
---|---|
CAS | 1467-79-4 |
Molecular Weight (g/mol) | 70.10 |
MDL Number | MFCD00001767 |
SMILES | CN(C)C#N |
Synonym | dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl |
IUPAC Name | dimethylcyanamide |
InChI Key | OAGOUCJGXNLJNL-UHFFFAOYSA-N |
Molecular Formula | C3H6N2 |
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]
![EDGE](/content/dam/fishersci/glyphs/edge.png)
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 |
Acrylonitrile (stabilized with MEHQ) 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7855 |
---|---|
CAS | 107-13-1 |
Molecular Weight (g/mol) | 53.064 |
ChEBI | CHEBI:28217 |
MDL Number | MFCD00001927 |
SMILES | C=CC#N |
Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
IUPAC Name | prop-2-enenitrile |
InChI Key | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
Molecular Formula | C3H3N |
Aniline, 99.8%, pure, Thermo Scientific Chemicals
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
PubChem CID | 6115 |
---|---|
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
MDL Number | MFCD00007629 |
SMILES | NC1=CC=CC=C1 |
Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Molecular Formula | C6H7N |
1-Pyrrolidinecarbodithioic acid ammonium salt, 98%, Thermo Scientific Chemicals
CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: 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 PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]
PubChem CID | 4311638 |
---|---|
CAS | 5108-96-3 |
Molecular Weight (g/mol) | 146.246 |
MDL Number | MFCD00012720 |
SMILES | C1CCN(C1)C(=S)[S-] |
Synonym | 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 |
IUPAC Name | pyrrolidine-1-carbodithioate |
InChI Key | VSWDORGPIHIGNW-UHFFFAOYSA-M |
Molecular Formula | C5H8NS2- |
Diphenylamine, ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00003014 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 |
MDL Number | MFCD00003014 |
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 |
Aniline, ACS, 99+%, Thermo Scientific Chemicals
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
PubChem CID | 6115 |
---|---|
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
MDL Number | MFCD00007629 |
SMILES | NC1=CC=CC=C1 |
Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Molecular Formula | C6H7N |
Zinc Dimethyldithiocarbamate 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 137-30-4 Molecular Formula: C6H12N2S4Zn Molecular Weight (g/mol): 305.796 MDL Number: MFCD00064797 InChI Key: DUBNHZYBDBBJHD-UHFFFAOYSA-L Synonym: ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate PubChem CID: 8722 ChEBI: CHEBI:79736 IUPAC Name: zinc;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
PubChem CID | 8722 |
---|---|
CAS | 137-30-4 |
Molecular Weight (g/mol) | 305.796 |
ChEBI | CHEBI:79736 |
MDL Number | MFCD00064797 |
SMILES | CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2] |
Synonym | ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate |
IUPAC Name | zinc;N,N-dimethylcarbamodithioate |
InChI Key | DUBNHZYBDBBJHD-UHFFFAOYSA-L |
Molecular Formula | C6H12N2S4Zn |
Thermo Scientific Chemicals Acrylamide, electrophoresis grade, 99+%
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 |
1-Propylphosphonic acid cyclic anhydride, 50+% w/w soln. in acetonitrile, Thermo Scientific Chemicals
CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,1-propanephosphonic acid cyclic anhydride,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
PubChem CID | 111923 |
---|---|
CAS | 68957-94-8 |
Molecular Weight (g/mol) | 318.182 |
MDL Number | MFCD00006583 |
SMILES | CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC |
Synonym | 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,1-propanephosphonic acid cyclic anhydride,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene |
IUPAC Name | 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide |
InChI Key | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
Molecular Formula | C9H21O6P3 |