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Filtered Search Results

1,1'-Azobis(N,N-dimethylformamide), 98%, Thermo Scientific™
CAS: 10465-78-8 Molecular Formula: C6H12N4O2 Molecular Weight (g/mol): 172.188 InChI Key: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonym: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 IUPAC Name: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C
PubChem CID | 5353800 |
---|---|
CAS | 10465-78-8 |
Molecular Weight (g/mol) | 172.188 |
ChEBI | CHEBI:48963 |
SMILES | CN(C)C(=O)N=NC(=O)N(C)C |
Synonym | diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide |
IUPAC Name | (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea |
InChI Key | VLSDXINSOMDCBK-BQYQJAHWSA-N |
Molecular Formula | C6H12N4O2 |
Diamine Green B, TCI America™
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CAS: 4335-09-5 Molecular Formula: C34H22N8Na2O10S2 Molecular Weight (g/mol): 812.70 MDL Number: MFCD00042705 InChI Key: LQDBIEHCXRQVQI-LYAINCPBSA-L Synonym: diamine green b,c.i. direct green 6, disodium salt,pontamine green,dianil green,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-2-4'-2-4-hydroxyphenyl diazenyl 1,1'-biphenyl-4-yl diazenyl-3-2-4-nitrophenyl diazenyl-, sodium salt 1:2 PubChem CID: 44135513 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-[[4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C3=CC=C(C=C3)NN=C4C(=CC5=CC(=C(C(=C5C4=O)N)N=NC6=CC=C(C=C6)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 44135513 |
---|---|
CAS | 4335-09-5 |
Molecular Weight (g/mol) | 812.70 |
MDL Number | MFCD00042705 |
SMILES | C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C3=CC=C(C=C3)NN=C4C(=CC5=CC(=C(C(=C5C4=O)N)N=NC6=CC=C(C=C6)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | diamine green b,c.i. direct green 6, disodium salt,pontamine green,dianil green,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-2-4'-2-4-hydroxyphenyl diazenyl 1,1'-biphenyl-4-yl diazenyl-3-2-4-nitrophenyl diazenyl-, sodium salt 1:2 |
IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-[[4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate |
InChI Key | LQDBIEHCXRQVQI-LYAINCPBSA-L |
Molecular Formula | C34H22N8Na2O10S2 |
EMOLECULES INC 2 2-AZOBIS-2-METHYLBUTYRONIT
NC2891702 2 2-AZOBIS-2-METHYLBUTYRONIT

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SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES AZODICARBOXAMIDE 500G
NC3662643 AZODICARBOXAMIDE 500G

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