Azo compounds
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Azo compounds
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Pyrazolone Orange, TCI America™
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CAS: 3520-72-7 Molecular Formula: C32H24Cl2N8O2 Molecular Weight (g/mol): 623.498 MDL Number: MFCD00059727 InChI Key: HKYYDLYCGBDWSB-UHFFFAOYSA-N Synonym: Pigment Orange 13 PubChem CID: 20843803 IUPAC Name: 4-[[2-chloro-4-[3-chloro-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)Cl)Cl)C6=CC=CC=C6
PubChem CID | 20843803 |
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CAS | 3520-72-7 |
Molecular Weight (g/mol) | 623.498 |
MDL Number | MFCD00059727 |
SMILES | CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)Cl)Cl)C6=CC=CC=C6 |
Synonym | Pigment Orange 13 |
IUPAC Name | 4-[[2-chloro-4-[3-chloro-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one |
InChI Key | HKYYDLYCGBDWSB-UHFFFAOYSA-N |
Molecular Formula | C32H24Cl2N8O2 |
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 |
4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine 99.0+%, TCI America™
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CAS: 33006-91-6 Molecular Formula: C11H10ClN5 Molecular Weight (g/mol): 247.686 MDL Number: MFCD00059781 InChI Key: WLNTVTDTBKPTCA-UHFFFAOYSA-N PubChem CID: 118377 IUPAC Name: 4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl
PubChem CID | 118377 |
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CAS | 33006-91-6 |
Molecular Weight (g/mol) | 247.686 |
MDL Number | MFCD00059781 |
SMILES | C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl |
IUPAC Name | 4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine |
InChI Key | WLNTVTDTBKPTCA-UHFFFAOYSA-N |
Molecular Formula | C11H10ClN5 |
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 |
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 |
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 |
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 |
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 |
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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14-Azido-3,6,9,12-tetraoxatetradecanol 95.0+%, TCI America™
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CAS: 86770-68-5 Molecular Formula: C10H21N3O5 Molecular Weight (g/mol): 263.294 MDL Number: MFCD20134131 InChI Key: JTGGTGKXQQGEHB-UHFFFAOYSA-N Synonym: PEG5-Azide PubChem CID: 70702325 IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]
PubChem CID | 70702325 |
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CAS | 86770-68-5 |
Molecular Weight (g/mol) | 263.294 |
MDL Number | MFCD20134131 |
SMILES | C(COCCOCCOCCOCCO)N=[N+]=[N-] |
Synonym | PEG5-Azide |
IUPAC Name | 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol |
InChI Key | JTGGTGKXQQGEHB-UHFFFAOYSA-N |
Molecular Formula | C10H21N3O5 |
Azido-PEG4-Amine 95.0+%, TCI America™
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CAS: 951671-92-4 Molecular Formula: C10H22N4O4 Molecular Weight (g/mol): 262.31 MDL Number: MFCD20134134 InChI Key: ZMBGKXBIVYXREN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 71313220 IUPAC Name: 14-azido-3,6,9,12-tetraoxatetradecan-1-amine SMILES: NCCOCCOCCOCCOCCN=[N+]=[N-]
PubChem CID | 71313220 |
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CAS | 951671-92-4 |
Molecular Weight (g/mol) | 262.31 |
MDL Number | MFCD20134134 |
SMILES | NCCOCCOCCOCCOCCN=[N+]=[N-] |
Synonym | 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 |
IUPAC Name | 14-azido-3,6,9,12-tetraoxatetradecan-1-amine |
InChI Key | ZMBGKXBIVYXREN-UHFFFAOYSA-N |
Molecular Formula | C10H22N4O4 |
1,1'-Azobis(N,N-dimethylformamide) 97.0+%, TCI America™
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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 |
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 |
11-Azido-3,6,9-trioxaundecanol 97.0+%, TCI America™
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CAS: 86770-67-4 Molecular Formula: C8H17N3O4 Molecular Weight (g/mol): 219.241 MDL Number: MFCD03701128 InChI Key: MBQYGQMGPFNSAP-UHFFFAOYSA-N Synonym: PEG4-Azide PubChem CID: 4614742 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)N=[N+]=[N-]
PubChem CID | 4614742 |
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CAS | 86770-67-4 |
Molecular Weight (g/mol) | 219.241 |
MDL Number | MFCD03701128 |
SMILES | C(COCCOCCOCCO)N=[N+]=[N-] |
Synonym | PEG4-Azide |
IUPAC Name | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol |
InChI Key | MBQYGQMGPFNSAP-UHFFFAOYSA-N |
Molecular Formula | C8H17N3O4 |