Azo compounds
Azo compounds
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Filtered Search Results
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 |
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 |
3-Azido-1-propylamine, Thermo Scientific Chemicals
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 |
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 |
1,1'-Azobis(N,N-dimethylformamide), 98%, Thermo Scientific Chemicals
CAS: 10465-78-8 Molecular Formula: C6H12N4O2 Molecular Weight (g/mol): 172.19 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 |
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CAS | 10465-78-8 |
Molecular Weight (g/mol) | 172.19 |
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 |
Dibenzyl azodicarboxylate, 94%, Thermo Scientific Chemicals
CAS: 2449-05-0 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.29 MDL Number: MFCD00016737 InChI Key: IRJKSAIGIYODAN-ISLYRVAYSA-N Synonym: 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 PubChem CID: 5387121 IUPAC Name: benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
PubChem CID | 5387121 |
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CAS | 2449-05-0 |
Molecular Weight (g/mol) | 298.29 |
MDL Number | MFCD00016737 |
SMILES | C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2 |
Synonym | 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 |
IUPAC Name | benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate |
InChI Key | IRJKSAIGIYODAN-ISLYRVAYSA-N |
Molecular Formula | C16H14N2O4 |
2-(Azidomethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 1223598-41-1 Molecular Formula: C13H18BN3O2 Molecular Weight (g/mol): 259.116 MDL Number: MFCD22124732 InChI Key: DWSJHXRRSHEEOE-UHFFFAOYSA-N Synonym: 2-2-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb515,2-azidomethyl benzeneboronic acid pinacol ester PubChem CID: 57416890 IUPAC Name: 2-[2-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-]
PubChem CID | 57416890 |
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CAS | 1223598-41-1 |
Molecular Weight (g/mol) | 259.116 |
MDL Number | MFCD22124732 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-] |
Synonym | 2-2-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb515,2-azidomethyl benzeneboronic acid pinacol ester |
IUPAC Name | 2-[2-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | DWSJHXRRSHEEOE-UHFFFAOYSA-N |
Molecular Formula | C13H18BN3O2 |
4-(Azidomethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 1239481-05-0 Molecular Formula: C13H18BN3O2 Molecular Weight (g/mol): 259.116 MDL Number: MFCD20922785 InChI Key: CARNXRHOIGMOQD-UHFFFAOYSA-N Synonym: 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester PubChem CID: 46872199 IUPAC Name: 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-]
PubChem CID | 46872199 |
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CAS | 1239481-05-0 |
Molecular Weight (g/mol) | 259.116 |
MDL Number | MFCD20922785 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-] |
Synonym | 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester |
IUPAC Name | 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | CARNXRHOIGMOQD-UHFFFAOYSA-N |
Molecular Formula | C13H18BN3O2 |
Dibenzyl azodicarboxylate, 96%, Thermo Scientific Chemicals
CAS: 2449-05-0 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.298 MDL Number: MFCD00016737 InChI Key: IRJKSAIGIYODAN-ISLYRVAYSA-N Synonym: 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 PubChem CID: 5387121 IUPAC Name: benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
PubChem CID | 5387121 |
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CAS | 2449-05-0 |
Molecular Weight (g/mol) | 298.298 |
MDL Number | MFCD00016737 |
SMILES | C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2 |
Synonym | 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 |
IUPAC Name | benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate |
InChI Key | IRJKSAIGIYODAN-ISLYRVAYSA-N |
Molecular Formula | C16H14N2O4 |
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 |
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 |
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 |
1,1'-Azobis(N,N-dimethylformamide), 95%, Thermo Scientific Chemicals
CAS: 10465-78-8 Molecular Formula: C6H12N4O2 Molecular Weight (g/mol): 172.188 MDL Number: MFCD00008318 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 |
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CAS | 10465-78-8 |
Molecular Weight (g/mol) | 172.188 |
ChEBI | CHEBI:48963 |
MDL Number | MFCD00008318 |
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 |
Diamide, MP Biomedicals
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 |
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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 |