Azo compounds
Azo compounds
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Résultats de la recherche filtrée
1,1'-Azobis(N,N-dimethylformamide) 97.0+%, TCI America™
CAS: 10465-78-8 Formule moléculaire: C6H12N4O2 Poids moléculaire (g/mol): 172.188 Numéro MDL: MFCD00008318 Clé InChI: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonyme: 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 CID PubChem: 5353800 ChEBI: CHEBI:48963 Nom IUPAC: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C
Poids moléculaire (g/mol) | 172.188 |
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Synonyme | 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 |
Numéro MDL | MFCD00008318 |
CAS | 10465-78-8 |
CID PubChem | 5353800 |
ChEBI | CHEBI:48963 |
Nom IUPAC | (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea |
Clé InChI | VLSDXINSOMDCBK-BQYQJAHWSA-N |
SMILES | CN(C)C(=O)N=NC(=O)N(C)C |
Formule moléculaire | C6H12N4O2 |
11-Azido-3,6,9-trioxaundecanoic Acid 97.0+%, TCI America™
CAS: 172531-37-2 Formule moléculaire: C8H15N3O5 Poids moléculaire (g/mol): 233.224 Clé InChI: GIXBCECBLAEYKA-UHFFFAOYSA-N Synonyme: Azido-PEG3-acetic Acid, 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]acetic Acid CID PubChem: 10911448 Nom IUPAC: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid SMILES: C(COCCOCCOCC(=O)O)N=[N+]=[N-]
Poids moléculaire (g/mol) | 233.224 |
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Synonyme | Azido-PEG3-acetic Acid, 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]acetic Acid |
CAS | 172531-37-2 |
CID PubChem | 10911448 |
Nom IUPAC | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid |
Clé InChI | GIXBCECBLAEYKA-UHFFFAOYSA-N |
SMILES | C(COCCOCCOCC(=O)O)N=[N+]=[N-] |
Formule moléculaire | C8H15N3O5 |
11-Azido-3,6,9-trioxaundecanol 97.0+%, TCI America™
CAS: 86770-67-4 Formule moléculaire: C8H17N3O4 Poids moléculaire (g/mol): 219.241 Numéro MDL: MFCD03701128 Clé InChI: MBQYGQMGPFNSAP-UHFFFAOYSA-N Synonyme: PEG4-Azide CID PubChem: 4614742 Nom IUPAC: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)N=[N+]=[N-]
Poids moléculaire (g/mol) | 219.241 |
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Synonyme | PEG4-Azide |
Numéro MDL | MFCD03701128 |
CAS | 86770-67-4 |
CID PubChem | 4614742 |
Nom IUPAC | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol |
Clé InChI | MBQYGQMGPFNSAP-UHFFFAOYSA-N |
SMILES | C(COCCOCCOCCO)N=[N+]=[N-] |
Formule moléculaire | C8H17N3O4 |
11-Azido-3,6,9-trioxaundecan-1-amine 95.0+%, TCI America™
CAS: 134179-38-7 Formule moléculaire: C8H18N4O3 Poids moléculaire (g/mol): 218.257 Numéro MDL: MFCD00269874 Clé InChI: FPVCVHVTMPCZTH-UHFFFAOYSA-N Synonyme: 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine CID PubChem: 2735280 Nom IUPAC: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine SMILES: C(COCCOCCOCCN=[N+]=[N-])N
Poids moléculaire (g/mol) | 218.257 |
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Synonyme | 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine |
Numéro MDL | MFCD00269874 |
CAS | 134179-38-7 |
CID PubChem | 2735280 |
Nom IUPAC | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine |
Clé InChI | FPVCVHVTMPCZTH-UHFFFAOYSA-N |
SMILES | C(COCCOCCOCCN=[N+]=[N-])N |
Formule moléculaire | C8H18N4O3 |
14-Azido-3,6,9,12-tetraoxatetradecanol 95.0+%, TCI America™
CAS: 86770-68-5 Formule moléculaire: C10H21N3O5 Poids moléculaire (g/mol): 263.294 Numéro MDL: MFCD20134131 Clé InChI: JTGGTGKXQQGEHB-UHFFFAOYSA-N Synonyme: PEG5-Azide CID PubChem: 70702325 Nom IUPAC: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]
Poids moléculaire (g/mol) | 263.294 |
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Synonyme | PEG5-Azide |
Numéro MDL | MFCD20134131 |
CAS | 86770-68-5 |
CID PubChem | 70702325 |
Nom IUPAC | 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol |
Clé InChI | JTGGTGKXQQGEHB-UHFFFAOYSA-N |
SMILES | C(COCCOCCOCCOCCO)N=[N+]=[N-] |
Formule moléculaire | C10H21N3O5 |
3-Azidopropylamine 95.0+%, TCI America™
CAS: 88192-19-2 Formule moléculaire: C3H8N4 Poids moléculaire (g/mol): 100.125 Numéro MDL: MFCD11046568 Clé InChI: OYBOVXXFJYJYPC-UHFFFAOYSA-N Synonyme: 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine CID PubChem: 150110 Nom IUPAC: 3-azidopropan-1-amine SMILES: C(CN)CN=[N+]=[N-]
Poids moléculaire (g/mol) | 100.125 |
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Synonyme | 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine |
Numéro MDL | MFCD11046568 |
CAS | 88192-19-2 |
CID PubChem | 150110 |
Nom IUPAC | 3-azidopropan-1-amine |
Clé InChI | OYBOVXXFJYJYPC-UHFFFAOYSA-N |
SMILES | C(CN)CN=[N+]=[N-] |
Formule moléculaire | C3H8N4 |
Azido-PEG4-Amine 95.0+%, TCI America™
CAS: 951671-92-4 Formule moléculaire: C10H22N4O4 Poids moléculaire (g/mol): 262.31 Numéro MDL: MFCD20134134 Clé InChI: ZMBGKXBIVYXREN-UHFFFAOYSA-N Synonyme: Amino-PEG4-Azide, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane CID PubChem: 71313220 Nom IUPAC: 14-azido-3,6,9,12-tetraoxatetradecan-1-amine SMILES: NCCOCCOCCOCCOCCN=[N+]=[N-]
Poids moléculaire (g/mol) | 262.31 |
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Synonyme | Amino-PEG4-Azide, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane |
Numéro MDL | MFCD20134134 |
CAS | 951671-92-4 |
CID PubChem | 71313220 |
Nom IUPAC | 14-azido-3,6,9,12-tetraoxatetradecan-1-amine |
Clé InChI | ZMBGKXBIVYXREN-UHFFFAOYSA-N |
SMILES | NCCOCCOCCOCCOCCN=[N+]=[N-] |
Formule moléculaire | C10H22N4O4 |
Acid Black 1 97.0+%, TCI America™
CAS: 1064-48-8 Formule moléculaire: C22H14N6Na2O9S2 Poids moléculaire (g/mol): 616.487 Numéro MDL: MFCD00004017 Clé InChI: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonyme: amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,parent,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt CID PubChem: 44134531 Nom IUPAC: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Poids moléculaire (g/mol) | 616.487 |
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Synonyme | amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,parent,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt |
Numéro MDL | MFCD00004017 |
CAS | 1064-48-8 |
CID PubChem | 44134531 |
Nom IUPAC | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
Clé InChI | HKBVRFLHNUEVRO-UHFFFAOYSA-L |
SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C22H14N6Na2O9S2 |
25-Azido-2,5,8,11,14,17,20,23-octaoxapentacosane 90.0+%, TCI America™
CAS: 869718-80-9 Formule moléculaire: C17H35N3O8 Poids moléculaire (g/mol): 409.48 Numéro MDL: MFCD13184962 Clé InChI: ANQOCZRUHGJYCX-UHFFFAOYSA-N CID PubChem: 49800635 Nom IUPAC: 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Poids moléculaire (g/mol) | 409.48 |
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Numéro MDL | MFCD13184962 |
CAS | 869718-80-9 |
CID PubChem | 49800635 |
Nom IUPAC | 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane |
Clé InChI | ANQOCZRUHGJYCX-UHFFFAOYSA-N |
SMILES | COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] |
Formule moléculaire | C17H35N3O8 |
13-Azido-2,5,8,11-tetraoxatridecane 98.0+%, TCI America™
CAS: 606130-90-9 Formule moléculaire: C9H19N3O4 Poids moléculaire (g/mol): 233.268 Numéro MDL: MFCD13184960 Clé InChI: FFOZZVDSANUDAE-UHFFFAOYSA-N CID PubChem: 51340962 Nom IUPAC: 1-azido-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCN=[N+]=[N-]
Poids moléculaire (g/mol) | 233.268 |
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Numéro MDL | MFCD13184960 |
CAS | 606130-90-9 |
CID PubChem | 51340962 |
Nom IUPAC | 1-azido-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane |
Clé InChI | FFOZZVDSANUDAE-UHFFFAOYSA-N |
SMILES | COCCOCCOCCOCCN=[N+]=[N-] |
Formule moléculaire | C9H19N3O4 |
Azidoacetic Acid 97.0+%, TCI America™
CAS: 18523-48-3 Formule moléculaire: C2H3N3O2 Poids moléculaire (g/mol): 101.065 Numéro MDL: MFCD01320907 Clé InChI: PPXUUPXQWDQNGO-UHFFFAOYSA-N CID PubChem: 155605 Nom IUPAC: 2-azidoacetic acid SMILES: C(C(=O)O)N=[N+]=[N-]
Poids moléculaire (g/mol) | 101.065 |
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Numéro MDL | MFCD01320907 |
CAS | 18523-48-3 |
CID PubChem | 155605 |
Nom IUPAC | 2-azidoacetic acid |
Clé InChI | PPXUUPXQWDQNGO-UHFFFAOYSA-N |
SMILES | C(C(=O)O)N=[N+]=[N-] |
Formule moléculaire | C2H3N3O2 |
Dibenzyl azodicarboxylate, 96%, Thermo Scientific Chemicals
CAS: 2449-05-0 Formule moléculaire: C16H14N2O4 Poids moléculaire (g/mol): 298.298 Numéro MDL: MFCD00016737 Clé InChI: IRJKSAIGIYODAN-ISLYRVAYSA-N Synonyme: dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate CID PubChem: 5387121 Nom IUPAC: benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
Poids moléculaire (g/mol) | 298.298 |
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Synonyme | dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate |
Numéro MDL | MFCD00016737 |
CAS | 2449-05-0 |
CID PubChem | 5387121 |
Nom IUPAC | benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate |
Clé InChI | IRJKSAIGIYODAN-ISLYRVAYSA-N |
SMILES | C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2 |
Formule moléculaire | C16H14N2O4 |
4-(Trifluoromethoxy)phenylacetic acid, 98%, Thermo Scientific Chemicals
CAS: 4315-07-5 Numéro MDL: MFCD00061239
Numéro MDL | MFCD00061239 |
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CAS | 4315-07-5 |
Tartrazine, Thermo Scientific Chemicals
CAS: 1934-21-0 Formule moléculaire: C16H9N4Na3O9S2 Poids moléculaire (g/mol): 534.356 Numéro MDL: MFCD00148908 Clé InChI: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonyme: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine CID PubChem: 164825 Nom IUPAC: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Poids moléculaire (g/mol) | 534.356 |
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Synonyme | tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine |
Numéro MDL | MFCD00148908 |
CAS | 1934-21-0 |
CID PubChem | 164825 |
Nom IUPAC | trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate |
Clé InChI | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
SMILES | C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
Formule moléculaire | C16H9N4Na3O9S2 |
4-(Azidomethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 1239481-05-0 Formule moléculaire: C13H18BN3O2 Poids moléculaire (g/mol): 259.116 Numéro MDL: MFCD20922785 Clé InChI: CARNXRHOIGMOQD-UHFFFAOYSA-N Synonyme: 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester CID PubChem: 46872199 Nom IUPAC: 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
Poids moléculaire (g/mol) | 259.116 |
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Synonyme | 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester |
Numéro MDL | MFCD20922785 |
CAS | 1239481-05-0 |
CID PubChem | 46872199 |
Nom IUPAC | 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | CARNXRHOIGMOQD-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-] |
Formule moléculaire | C13H18BN3O2 |