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Azomethines

Organic compounds that contain a carbon-nitrogen double in the following structure: R−C=N−R′, in which R and R′ can be an aryl or alkyl functional group.
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1 – 7 of 7 results
1

Alphazurine A, MP Biomedicals™

CAS: 3486-30-4 Molecular Formula: C37H35N2NaO6S2 Molecular Weight (g/mol): 690.805 MDL Number: MFCD00044440 InChI Key: FTUYQIPAPWPHNC-UHFFFAOYSA-M Synonym: acid blue 7,alphazurine a,patent blue a,fenazo bluexg,erio glaucine x,hidacid blue a,carmine blue af,hidacid blue af,kiton blue a,patent blue af PubChem CID: 62498 IUPAC Name: sodium;4-[[4-[benzyl(ethyl)amino]phenyl]-[4-[benzyl(ethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzene-1,3-disulfonate SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC=CC=C4)C=C3)C5=C(C=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]

PubChem CID 62498
CAS 3486-30-4
Molecular Weight (g/mol) 690.805
MDL Number MFCD00044440
SMILES CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC=CC=C4)C=C3)C5=C(C=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
Synonym acid blue 7,alphazurine a,patent blue a,fenazo bluexg,erio glaucine x,hidacid blue a,carmine blue af,hidacid blue af,kiton blue a,patent blue af
IUPAC Name sodium;4-[[4-[benzyl(ethyl)amino]phenyl]-[4-[benzyl(ethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzene-1,3-disulfonate
InChI Key FTUYQIPAPWPHNC-UHFFFAOYSA-M
Molecular Formula C37H35N2NaO6S2
2

Thermo Scientific Chemicals Erioglaucine disodium salt, pure

CAS: 3844-45-9 Molecular Formula: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.84 MDL Number: MFCD00012141 InChI Key: SGHZXLIDFTYFHQ-UHFFFAOYSA-L Synonym: brilliant blue fcf,acid blue 9,erioglaucine disodium salt,brilliant blue,FD&C blue no. 1,erioglaucine,alphazurine fg,FD&C blue no.1,fenazo blue xi,japan blue 1 PubChem CID: 19700 ChEBI: CHEBI:82411 IUPAC Name: disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 19700
CAS 3844-45-9
Molecular Weight (g/mol) 792.84
ChEBI CHEBI:82411
MDL Number MFCD00012141
SMILES CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+]
Synonym brilliant blue fcf,acid blue 9,erioglaucine disodium salt,brilliant blue,FD&C blue no. 1,erioglaucine,alphazurine fg,FD&C blue no.1,fenazo blue xi,japan blue 1
IUPAC Name disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
InChI Key SGHZXLIDFTYFHQ-UHFFFAOYSA-L
Molecular Formula C37H34N2Na2O9S3
3

Sigma Aldrich N-Methyl-N-phenylcarbamoyl chloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 280°C (lit.)
Percent Purity 98%
Linear Formula C6H5N(CH3)COCl
CAS 4285-42-1
Molecular Weight (g/mol) 169.61
MDL Number MFCD00000634
Recommended Storage 2°C to 8°C
Molecular Formula C8H8ClNO
EINECS Number 224-288-4
Melting Point 87°C to 90°C (lit.)
4

eMolecules​ Benzyl N-[(phenylcarbamoyl)methyl]carbamate | 6833-09-6 | MFCD00735259 | 1g

Combi-Blocks | Benzyl N-[(phenylcarbamoyl)methyl]carbamate | 1g | 205385705 | LD-0778 | 96.000 | 6833-09-6 | MFCD00735259 | 284.315 | C16H16N2O3

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ENCOMPASS_PREFERRED
5

Indophenol Sodium Salt 95%, Thermo Scientific™

CAS: 5418-32-6 Molecular Formula: C12H8NNaO2 Molecular Weight (g/mol): 221.191 InChI Key: FRUIYGAEJNTDCA-UHFFFAOYSA-M Synonym: indophenol sodium salt,indophenol, sodium salt,n-4-sodiooxyphenyl-p-benzoquinone monoimine,sodium 4-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate,2,5-cyclohexadien-1-one, 4-4-hydroxyphenyl imino-, sodium salt,4-p-hydroxyphenyl-2,5-cyclohexadiene-1-one sodium salt,2,5-cyclohexadien-1-one, 4-p-hydroxyphenyl imino-, sodium salt,2,5-cyclohexadien-1-one, 4-4-hydroxyphenyl imino-, sodium salt 1:1 PubChem CID: 2735060 IUPAC Name: sodium;4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=O)C=CC1=NC2=CC=C(C=C2)[O-].[Na+]

PubChem CID 2735060
CAS 5418-32-6
Molecular Weight (g/mol) 221.191
SMILES C1=CC(=O)C=CC1=NC2=CC=C(C=C2)[O-].[Na+]
Synonym indophenol sodium salt,indophenol, sodium salt,n-4-sodiooxyphenyl-p-benzoquinone monoimine,sodium 4-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate,2,5-cyclohexadien-1-one, 4-4-hydroxyphenyl imino-, sodium salt,4-p-hydroxyphenyl-2,5-cyclohexadiene-1-one sodium salt,2,5-cyclohexadien-1-one, 4-p-hydroxyphenyl imino-, sodium salt,2,5-cyclohexadien-1-one, 4-4-hydroxyphenyl imino-, sodium salt 1:1
IUPAC Name sodium;4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
InChI Key FRUIYGAEJNTDCA-UHFFFAOYSA-M
Molecular Formula C12H8NNaO2
6

2-Phenylcarbamoyl-1,4-naphthoquinone-4-(4-diethylamino-2-methylphenyl)imine 98.0+%, TCI America™
SDP

CAS: 102187-19-9 Molecular Formula: C28H27N3O2 Molecular Weight (g/mol): 437.543 MDL Number: MFCD00191571 InChI Key: ZYKBEIDPRRYKKQ-UHFFFAOYSA-N Synonym: 3-Phenylcarbamoyl-N-[4′C-(N,N-diethylamino)-2′C-methylphenyl]-1,4-naphthoquinonimine, 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide PubChem CID: 634873 IUPAC Name: 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnaphthalene-2-carboxamide SMILES: CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C

PubChem CID 634873
CAS 102187-19-9
Molecular Weight (g/mol) 437.543
MDL Number MFCD00191571
SMILES CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C
Synonym 3-Phenylcarbamoyl-N-[4′C-(N,N-diethylamino)-2′C-methylphenyl]-1,4-naphthoquinonimine, 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
IUPAC Name 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnaphthalene-2-carboxamide
InChI Key ZYKBEIDPRRYKKQ-UHFFFAOYSA-N
Molecular Formula C28H27N3O2
7

2,6-Dibromoindosalicylic Acid Disodium Salt, TCI America™
SDP

CAS: 112147-27-0 Molecular Formula: C13H5Br2NNa2O4 Molecular Weight (g/mol): 444.974 MDL Number: MFCD00059574 InChI Key: BHCDHBWWPPYBTK-UHFFFAOYSA-L Synonym: 2,6-Dibromophenolindosalicylic Acid Disodium Salt PubChem CID: 44630222 IUPAC Name: disodium;3-(3,5-dibromo-4-oxidophenyl)imino-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=O)C(=CC1=NC2=CC(=C(C(=C2)Br)[O-])Br)C(=O)[O-].[Na+].[Na+]

PubChem CID 44630222
CAS 112147-27-0
Molecular Weight (g/mol) 444.974
MDL Number MFCD00059574
SMILES C1=CC(=O)C(=CC1=NC2=CC(=C(C(=C2)Br)[O-])Br)C(=O)[O-].[Na+].[Na+]
Synonym 2,6-Dibromophenolindosalicylic Acid Disodium Salt
IUPAC Name disodium;3-(3,5-dibromo-4-oxidophenyl)imino-6-oxocyclohexa-1,4-diene-1-carboxylate
InChI Key BHCDHBWWPPYBTK-UHFFFAOYSA-L
Molecular Formula C13H5Br2NNa2O4