Azo compounds
Azo compounds
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Filtered Search Results
13-Azido-2,5,8,11-tetraoxatridecane 98.0+%, TCI America™
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CAS: 606130-90-9 Molecular Formula: C9H19N3O4 Molecular Weight (g/mol): 233.268 MDL Number: MFCD13184960 InChI Key: FFOZZVDSANUDAE-UHFFFAOYSA-N PubChem CID: 51340962 IUPAC Name: 1-azido-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCN=[N+]=[N-]
PubChem CID | 51340962 |
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CAS | 606130-90-9 |
Molecular Weight (g/mol) | 233.268 |
MDL Number | MFCD13184960 |
SMILES | COCCOCCOCCOCCN=[N+]=[N-] |
IUPAC Name | 1-azido-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane |
InChI Key | FFOZZVDSANUDAE-UHFFFAOYSA-N |
Molecular Formula | C9H19N3O4 |
Peanut Oil, NF, Spectrum™ Chemical
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CAS: 8002-03-7
CAS | 8002-03-7 |
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Tartrazine, Thermo Scientific Chemicals
CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: 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 PubChem CID: 164825 IUPAC Name: 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+]
PubChem CID | 164825 |
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CAS | 1934-21-0 |
Molecular Weight (g/mol) | 534.356 |
MDL Number | MFCD00148908 |
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+] |
Synonym | 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 |
IUPAC Name | trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate |
InChI Key | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
Molecular Formula | C16H9N4Na3O9S2 |
Diisopropyl azodicarboxylate, 94%, Thermo Scientific Chemicals
CAS: 2446-83-5 Molecular Formula: C8H14N2O4 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00008875 InChI Key: VVWRJUBEIPHGQF-KTKRTIGZSA-N Synonym: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 IUPAC Name: propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamate SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C
PubChem CID | 56776520 |
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CAS | 2446-83-5 |
Molecular Weight (g/mol) | 202.21 |
MDL Number | MFCD00008875 |
SMILES | CC(C)OC(=O)N=NC(=O)OC(C)C |
Synonym | z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide |
IUPAC Name | propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamate |
InChI Key | VVWRJUBEIPHGQF-KTKRTIGZSA-N |
Molecular Formula | C8H14N2O4 |
Thermo Scientific Chemicals Tartrazine, 89%, pure
CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.35 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: 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 PubChem CID: 164825 IUPAC Name: 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+]
PubChem CID | 164825 |
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CAS | 1934-21-0 |
Molecular Weight (g/mol) | 534.35 |
MDL Number | MFCD00148908 |
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+] |
Synonym | 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 |
IUPAC Name | trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate |
InChI Key | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
Molecular Formula | C16H9N4Na3O9S2 |
Azidoacetic Acid 97.0+%, TCI America™
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CAS: 18523-48-3 Molecular Formula: C2H3N3O2 Molecular Weight (g/mol): 101.065 MDL Number: MFCD01320907 InChI Key: PPXUUPXQWDQNGO-UHFFFAOYSA-N PubChem CID: 155605 IUPAC Name: 2-azidoacetic acid SMILES: C(C(=O)O)N=[N+]=[N-]
PubChem CID | 155605 |
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CAS | 18523-48-3 |
Molecular Weight (g/mol) | 101.065 |
MDL Number | MFCD01320907 |
SMILES | C(C(=O)O)N=[N+]=[N-] |
IUPAC Name | 2-azidoacetic acid |
InChI Key | PPXUUPXQWDQNGO-UHFFFAOYSA-N |
Molecular Formula | C2H3N3O2 |
3-Azidopropylamine 95.0+%, TCI America™
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CAS: 88192-19-2 Molecular Formula: C3H8N4 Molecular Weight (g/mol): 100.125 MDL Number: MFCD11046568 InChI Key: OYBOVXXFJYJYPC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 150110 IUPAC Name: 3-azidopropan-1-amine SMILES: C(CN)CN=[N+]=[N-]
PubChem CID | 150110 |
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CAS | 88192-19-2 |
Molecular Weight (g/mol) | 100.125 |
MDL Number | MFCD11046568 |
SMILES | C(CN)CN=[N+]=[N-] |
Synonym | 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 |
IUPAC Name | 3-azidopropan-1-amine |
InChI Key | OYBOVXXFJYJYPC-UHFFFAOYSA-N |
Molecular Formula | C3H8N4 |
Diisopropyl azodicarboxylate, 94%, Thermo Scientific Chemicals
CAS: 2446-83-5 Molecular Formula: C8H14N2O4 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00008875 InChI Key: VVWRJUBEIPHGQF-KTKRTIGZSA-N Synonym: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 IUPAC Name: propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamate SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C
PubChem CID | 56776520 |
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CAS | 2446-83-5 |
Molecular Weight (g/mol) | 202.21 |
MDL Number | MFCD00008875 |
SMILES | CC(C)OC(=O)N=NC(=O)OC(C)C |
Synonym | z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide |
IUPAC Name | propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamate |
InChI Key | VVWRJUBEIPHGQF-KTKRTIGZSA-N |
Molecular Formula | C8H14N2O4 |
Acid Yellow 23 98.0+%, TCI America™
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CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: 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 PubChem CID: 164825 IUPAC Name: 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+]
PubChem CID | 164825 |
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CAS | 1934-21-0 |
Molecular Weight (g/mol) | 534.356 |
MDL Number | MFCD00148908 |
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+] |
Synonym | 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 |
IUPAC Name | trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate |
InChI Key | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
Molecular Formula | C16H9N4Na3O9S2 |
Benzyl azide, 94%, Thermo Scientific Chemicals
CAS: 622-79-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00013836 InChI Key: UDLLFLQFQMACJB-UHFFFAOYSA-N Synonym: azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029 PubChem CID: 12152 IUPAC Name: azidomethylbenzene SMILES: C1=CC=C(C=C1)CN=[N+]=[N-]
PubChem CID | 12152 |
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CAS | 622-79-7 |
Molecular Weight (g/mol) | 133.154 |
MDL Number | MFCD00013836 |
SMILES | C1=CC=C(C=C1)CN=[N+]=[N-] |
Synonym | azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029 |
IUPAC Name | azidomethylbenzene |
InChI Key | UDLLFLQFQMACJB-UHFFFAOYSA-N |
Molecular Formula | C7H7N3 |
Peanut Oil, NF, Spectrum™ Chemical
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CAS: 8002-03-7
CAS | 8002-03-7 |
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11-Azido-3,6,9-trioxaundecan-1-amine 95.0+%, TCI America™
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CAS: 134179-38-7 Molecular Formula: C8H18N4O3 Molecular Weight (g/mol): 218.257 MDL Number: MFCD00269874 InChI Key: FPVCVHVTMPCZTH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2735280 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine SMILES: C(COCCOCCOCCN=[N+]=[N-])N
PubChem CID | 2735280 |
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CAS | 134179-38-7 |
Molecular Weight (g/mol) | 218.257 |
MDL Number | MFCD00269874 |
SMILES | C(COCCOCCOCCN=[N+]=[N-])N |
Synonym | 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 |
IUPAC Name | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine |
InChI Key | FPVCVHVTMPCZTH-UHFFFAOYSA-N |
Molecular Formula | C8H18N4O3 |
Peanut Oil, MP Biomedicals
CAS: 8002-03-7 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 InChI Key: HKBVRFLHNUEVRO-HMDKGIQMSA-L Synonym: amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,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,disodium 3e-5-amino-6-4-nitrophenyl diazenyl-4-oxo-3-phenylhydrazinylidene naphthalene-2,7-disulfonate PubChem CID: 44134531 IUPAC Name: 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+]
PubChem CID | 44134531 |
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CAS | 8002-03-7 |
Molecular Weight (g/mol) | 616.49 |
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+] |
Synonym | amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,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,disodium 3e-5-amino-6-4-nitrophenyl diazenyl-4-oxo-3-phenylhydrazinylidene naphthalene-2,7-disulfonate |
IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
InChI Key | HKBVRFLHNUEVRO-HMDKGIQMSA-L |
Molecular Formula | C22H14N6Na2O9S2 |
1-Amino-11-azido-3,6,9-trioxaundecane, Thermo Scientific Chemicals
CAS: 134179-38-7 Molecular Formula: C8H18N4O3 Molecular Weight (g/mol): 218.257 MDL Number: MFCD00269874 InChI Key: FPVCVHVTMPCZTH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2735280 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine SMILES: C(COCCOCCOCCN=[N+]=[N-])N
PubChem CID | 2735280 |
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CAS | 134179-38-7 |
Molecular Weight (g/mol) | 218.257 |
MDL Number | MFCD00269874 |
SMILES | C(COCCOCCOCCN=[N+]=[N-])N |
Synonym | 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 |
IUPAC Name | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine |
InChI Key | FPVCVHVTMPCZTH-UHFFFAOYSA-N |
Molecular Formula | C8H18N4O3 |
4-(Trifluoromethoxy)phenylacetic acid, 98%, Thermo Scientific Chemicals
CAS: 4315-07-5 MDL Number: MFCD00061239
CAS | 4315-07-5 |
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MDL Number | MFCD00061239 |