Organopnictogen compounds
Organopnictogen compounds
- (3)
- (16)
- (116)
- (15)
- (7)
- (1)
- (1)
- (50)
- (3)
- (4)
- (1)
- (136)
- (32)
- (4)
- (15)
- (4)
- (1)
- (1)
- (1)
- (6)
- (1)
- (3)
- (4)
- (1)
- (9)
- (3)
- (14)
- (1)
- (7)
- (299)
- (59)
- (55)
- (14)
- (10)
- (9)
- (2)
- (1)
- (1)
- (3)
- (1)
- (267)
- (6)
- (23)
- (39)
- (3)
- (4)
- (5)
- (112)
- (42)
- (2)
- (4)
- (1)
- (3)
- (1)
- (7)
- (1)
- (2)
- (7)
- (6)
- (2)
- (1)
- (2)
- (8)
- (6)
- (1)
- (15)
- (35)
- (1)
- (2)
- (3)
- (10)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (11)
- (10)
- (12)
- (13)
- (2)
- (4)
- (2)
- (6)
- (2)
- (15)
- (3)
- (4)
- (27)
- (6)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (19)
- (5)
- (4)
- (2)
- (5)
- (6)
- (1)
- (2)
- (1)
- (13)
- (3)
- (5)
- (10)
- (9)
- (2)
- (14)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (3)
- (6)
- (4)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (8)
- (19)
- (3)
- (6)
- (2)
- (2)
- (5)
- (4)
- (10)
- (3)
- (3)
- (2)
- (6)
- (3)
- (1)
- (4)
- (4)
- (7)
- (1)
- (2)
- (18)
- (19)
- (6)
- (5)
- (4)
- (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)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (6)
- (4)
- (1)
- (2)
- (3)
- (9)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (3)
- (2)
- (6)
- (3)
- (16)
- (1)
- (1)
- (2)
- (1)
- (4)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (6)
- (4)
- (5)
- (18)
- (2)
- (2)
- (5)
- (3)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (6)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (4)
- (1)
- (4)
- (8)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (6)
- (3)
- (2)
- (2)
- (5)
- (9)
- (2)
- (3)
- (2)
- (2)
- (1)
- (7)
- (2)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (8)
- (8)
- (11)
- (1)
- (2)
- (3)
- (6)
- (4)
- (13)
- (3)
- (9)
- (7)
- (3)
- (16)
- (2)
- (3)
- (2)
- (3)
- (3)
- (7)
- (7)
- (7)
- (2)
- (6)
- (14)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (28)
- (1)
- (3)
- (2)
- (6)
- (4)
- (4)
- (3)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (10)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (24)
- (3)
- (1)
- (2)
- (13)
- (5)
- (8)
- (2)
- (2)
- (8)
- (15)
- (12)
- (4)
- (1)
- (3)
- (24)
- (18)
- (2)
- (52)
- (148)
- (2)
- (62)
- (5)
- (16)
- (22)
- (17)
- (48)
- (1)
- (4)
- (3)
- (14)
- (2)
- (25)
- (12)
- (1)
- (2)
- (2)
- (7)
- (4)
- (7)
- (6)
- (1)
- (2)
- (6)
- (2)
- (2)
- (7)
- (45)
- (8)
- (179)
- (4)
- (10)
- (6)
- (197)
- (15)
- (1)
- (2)
- (15)
- (109)
- (37)
- (8)
- (4)
- (4)
- (1)
- (1)
- (17)
- (2)
- (5)
- (3)
- (21)
- (4)
- (326)
- (7)
- (15)
- (3)
- (2)
- (7)
- (4)
- (3)
- (5)
- (7)
- (10)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (2)
- (3)
- (358)
- (2)
- (1)
- (1)
- (5)
- (2)
- (38)
- (3)
- (7)
- (19)
- (7)
- (1)
- (4)
- (3)
- (1)
- (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)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (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)
- (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)
- (3)
- (7)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (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)
- (5)
- (3)
- (2)
- (7)
- (1)
- (6)
- (4)
- (11)
- (3)
- (3)
- (1)
- (2)
- (9)
- (9)
- (4)
- (4)
- (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)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
Filtered Search Results
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 |
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 |
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 |
Acrylonitrile (stabilized with MEHQ) 99.0+%, TCI America™
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 |
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 |
o-Phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N
PubChem CID | 7243 |
---|---|
CAS | 95-54-5 |
Molecular Weight (g/mol) | 108.144 |
ChEBI | CHEBI:34043 |
MDL Number | MFCD00007721 |
SMILES | C1=CC=C(C(=C1)N)N |
Synonym | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
IUPAC Name | benzene-1,2-diamine |
InChI Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
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- |
1-Naphthylamine 99.0+%, TCI America™
CAS: 134-32-7 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00004016 InChI Key: RUFPHBVGCFYCNW-UHFFFAOYSA-N Synonym: 1-naphthylamine,1-aminonaphthalene,1-naphthalenamine,alpha-naphthylamine,naphthalidine,naphthalen-1-ylamine,naphthalidam,1-naphthalamine,naphthylamine,fast garnet base b PubChem CID: 8640 ChEBI: CHEBI:50450 IUPAC Name: naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2N
PubChem CID | 8640 |
---|---|
CAS | 134-32-7 |
Molecular Weight (g/mol) | 143.189 |
ChEBI | CHEBI:50450 |
MDL Number | MFCD00004016 |
SMILES | C1=CC=C2C(=C1)C=CC=C2N |
Synonym | 1-naphthylamine,1-aminonaphthalene,1-naphthalenamine,alpha-naphthylamine,naphthalidine,naphthalen-1-ylamine,naphthalidam,1-naphthalamine,naphthylamine,fast garnet base b |
IUPAC Name | naphthalen-1-amine |
InChI Key | RUFPHBVGCFYCNW-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
Aniline, 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 |
2,3-Diaminonaphthalene, 97%, Thermo Scientific Chemicals
CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.2 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
PubChem CID | 69872 |
---|---|
CAS | 771-97-1 |
Molecular Weight (g/mol) | 158.2 |
SMILES | C1=CC=C2C=C(C(=CC2=C1)N)N |
Synonym | 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 |
IUPAC Name | naphthalene-2,3-diamine |
InChI Key | XTBLDMQMUSHDEN-UHFFFAOYSA-N |
Molecular Formula | C10H10N2 |
Malononitrile, 99%, Thermo Scientific Chemicals
CAS: 109-77-3 Molecular Formula: C3H2N2 Molecular Weight (g/mol): 66.06 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N
PubChem CID | 8010 |
---|---|
CAS | 109-77-3 |
Molecular Weight (g/mol) | 66.06 |
ChEBI | CHEBI:33186 |
MDL Number | MFCD00001883 |
SMILES | C(C#N)C#N |
Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
IUPAC Name | propanedinitrile |
InChI Key | CUONGYYJJVDODC-UHFFFAOYSA-N |
Molecular Formula | C3H2N2 |
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 |
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 |
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 |
Zinc(II) Dibutyldithiocarbamate 98.0+%, TCI America™
CAS: 136-23-2 Molecular Formula: C18H36N2S4Zn Molecular Weight (g/mol): 474.12 MDL Number: MFCD00067274 InChI Key: BOXSVZNGTQTENJ-UHFFFAOYSA-L Synonym: Dibutyldithiocarbamic Acid Zinc(II) Salt PubChem CID: 5284483 IUPAC Name: zinc;N,N-dibutylcarbamodithioate SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]
PubChem CID | 5284483 |
---|---|
CAS | 136-23-2 |
Molecular Weight (g/mol) | 474.12 |
MDL Number | MFCD00067274 |
SMILES | CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2] |
Synonym | Dibutyldithiocarbamic Acid Zinc(II) Salt |
IUPAC Name | zinc;N,N-dibutylcarbamodithioate |
InChI Key | BOXSVZNGTQTENJ-UHFFFAOYSA-L |
Molecular Formula | C18H36N2S4Zn |