Azoforbindelser

Organiske forbindelser, der indeholder den funktionelle gruppe diazenyl; diazenyl indeholder to nitrogenatomer bundet via en dobbeltbinding i følgende struktur: R−N=N−R′, hvori R og R′ kan være en funktionel aryl- eller alkylgruppe.

1 – 15 af 20 Resultater

Tartrazine

CAS: 1934-21-0 Molekylær formel: C16H9N4Na3O9S2 Molekylvægt (g/mol): 534.356 MDL nummer: MFCD00148908 InChI nøgle: 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 navn: trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat SMIL: 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+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148908
PubChem CID	164825
Molekylvægt (g/mol)	534.356
CAS	1934-21-0
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
SMIL	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+]
IUPAC navn	trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat
InChI nøgle	UJMBCXLDXJUMFB-UHFFFAOYSA-K
Molekylær formel	C16H9N4Na3O9S2

Thermo Scientific Chemicals Tartrazin, 89%, ren

CAS: 1934-21-0 Molekylær formel: C₁₆H₉N₄Na₃O₉S₂ Molekylvægt (g/mol): 534.35 MDL nummer: MFCD00148908 InChI nøgle: 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 navn: trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat SMIL: 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+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148908
PubChem CID	164825
Molekylvægt (g/mol)	534.35
CAS	1934-21-0
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
SMIL	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+]
IUPAC navn	trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat
InChI nøgle	UJMBCXLDXJUMFB-UHFFFAOYSA-K
Molekylær formel	C₁₆H₉N₄Na₃O₉S₂

Benzyl azide, 94%

CAS: 622-79-7 Molekylær formel: C7H7N3 Molekylvægt (g/mol): 133.154 MDL nummer: MFCD00013836 InChI nøgle: 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 navn: azidomethylbenzen SMIL: C1=CC=C(C=C1)CN=[N+]=[N-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013836
PubChem CID	12152
Molekylvægt (g/mol)	133.154
CAS	622-79-7
Synonym	azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029
SMIL	C1=CC=C(C=C1)CN=[N+]=[N-]
IUPAC navn	azidomethylbenzen
InChI nøgle	UDLLFLQFQMACJB-UHFFFAOYSA-N
Molekylær formel	C7H7N3

Diisopropyl azodicarboxylate, 94%

CAS: 2446-83-5 Molekylær formel: C8H14N2O4 Molekylvægt (g/mol): 202.21 MDL nummer: MFCD00008875 InChI nøgle: VVWRJUBEIPHGQF-KTKRTIGZSA-N Synonym: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 IUPAC navn: propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamat SMIL: CC(C)OC(=O)N=NC(=O)OC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008875
PubChem CID	56776520
Molekylvægt (g/mol)	202.21
CAS	2446-83-5
Synonym	z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide
SMIL	CC(C)OC(=O)N=NC(=O)OC(C)C
IUPAC navn	propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamat
InChI nøgle	VVWRJUBEIPHGQF-KTKRTIGZSA-N
Molekylær formel	C8H14N2O4

Diisopropyl azodicarboxylate, 94%

CAS: 2446-83-5 Molekylær formel: C₈H₁₄N₂O₄ Molekylvægt (g/mol): 202.21 MDL nummer: MFCD00008875 InChI nøgle: VVWRJUBEIPHGQF-KTKRTIGZSA-N Synonym: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 IUPAC navn: propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamat SMIL: CC(C)OC(=O)N=NC(=O)OC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008875
PubChem CID	56776520
Molekylvægt (g/mol)	202.21
CAS	2446-83-5
Synonym	z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide
SMIL	CC(C)OC(=O)N=NC(=O)OC(C)C
IUPAC navn	propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamat
InChI nøgle	VVWRJUBEIPHGQF-KTKRTIGZSA-N
Molekylær formel	C₈H₁₄N₂O₄

3-Azido-1-propylamine

CAS: 88192-19-2 Molekylær formel: C3H8N4 Molekylvægt (g/mol): 100.125 MDL nummer: MFCD11046568 InChI nøgle: 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 navn: 3-azidopropan-1-amin SMIL: C(CN)CN=[N+]=[N-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11046568
PubChem CID	150110
Molekylvægt (g/mol)	100.125
CAS	88192-19-2
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
SMIL	C(CN)CN=[N+]=[N-]
IUPAC navn	3-azidopropan-1-amin
InChI nøgle	OYBOVXXFJYJYPC-UHFFFAOYSA-N
Molekylær formel	C3H8N4

4-(azidomethyl)benzenboronsyre pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1239481-05-0 Molekylær formel: C13H18BN3O2 Molekylvægt (g/mol): 259.116 MDL nummer: MFCD20922785 InChI nøgle: 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 navn: 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD20922785
PubChem CID	46872199
Molekylvægt (g/mol)	259.116
CAS	1239481-05-0
Synonym	2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester
SMIL	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
IUPAC navn	2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
InChI nøgle	CARNXRHOIGMOQD-UHFFFAOYSA-N
Molekylær formel	C13H18BN3O2

Dibenzylazodicarboxylat, 96 %, Thermo Scientific Chemicals

CAS: 2449-05-0 Molekylær formel: C16H14N2O4 Molekylvægt (g/mol): 298.298 MDL nummer: MFCD00016737 InChI nøgle: 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 navn: benzyl (NE)-N-phenylmethoxycarbonyliminocarbamat SMIL: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016737
PubChem CID	5387121
Molekylvægt (g/mol)	298.298
CAS	2449-05-0
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
SMIL	C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
IUPAC navn	benzyl (NE)-N-phenylmethoxycarbonyliminocarbamat
InChI nøgle	IRJKSAIGIYODAN-ISLYRVAYSA-N
Molekylær formel	C16H14N2O4

1-Amino-11-azido-3,6,9-trioxaundecane, Thermo Scientific Chemicals

CAS: 134179-38-7 Molekylær formel: C8H18N4O3 Molekylvægt (g/mol): 218.257 MDL nummer: MFCD00269874 InChI nøgle: 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 navn: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamin SMIL: C(COCCOCCOCCN=[N+]=[N-])N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00269874
PubChem CID	2735280
Molekylvægt (g/mol)	218.257
CAS	134179-38-7
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
SMIL	C(COCCOCCOCCN=[N+]=[N-])N
IUPAC navn	2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamin
InChI nøgle	FPVCVHVTMPCZTH-UHFFFAOYSA-N
Molekylær formel	C8H18N4O3

1,1'-Azobis(N,N-dimethylformamide), 95%

CAS: 10465-78-8 Molekylær formel: C6H12N4O2 Molekylvægt (g/mol): 172.188 MDL nummer: MFCD00008318 InChI nøgle: 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 navn: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof SMIL: CN(C)C(=O)N=NC(=O)N(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008318
PubChem CID	5353800
Molekylvægt (g/mol)	172.188
CAS	10465-78-8
ChEBI	CHEBI:48963
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
SMIL	CN(C)C(=O)N=NC(=O)N(C)C
IUPAC navn	(3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof
InChI nøgle	VLSDXINSOMDCBK-BQYQJAHWSA-N
Molekylær formel	C6H12N4O2

Dibenzyl azodicarboxylate, 94%

CAS: 2449-05-0 Molekylær formel: C₁₆H₁₄N₂O₄ Molekylvægt (g/mol): 298.29 MDL nummer: MFCD00016737 InChI nøgle: 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 navn: benzyl (NE)-N-phenylmethoxycarbonyliminocarbamat SMIL: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016737
PubChem CID	5387121
Molekylvægt (g/mol)	298.29
CAS	2449-05-0
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
SMIL	C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
IUPAC navn	benzyl (NE)-N-phenylmethoxycarbonyliminocarbamat
InChI nøgle	IRJKSAIGIYODAN-ISLYRVAYSA-N
Molekylær formel	C₁₆H₁₄N₂O₄

1,1'-Azobis(N,N-dimethylformamide), 98%

CAS: 10465-78-8 Molekylær formel: C₆H₁₂N₄O₂ Molekylvægt (g/mol): 172.19 InChI nøgle: 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 navn: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof SMIL: CN(C)C(=O)N=NC(=O)N(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	5353800
Molekylvægt (g/mol)	172.19
CAS	10465-78-8
ChEBI	CHEBI:48963
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
SMIL	CN(C)C(=O)N=NC(=O)N(C)C
IUPAC navn	(3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof
InChI nøgle	VLSDXINSOMDCBK-BQYQJAHWSA-N
Molekylær formel	C₆H₁₂N₄O₂

diamid, MP Biomedicals

CAS: 10465-78-8 Molekylær formel: C6H12N4O2 Molekylvægt (g/mol): 172.188 InChI nøgle: 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 navn: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof SMIL: CN(C)C(=O)N=NC(=O)N(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	5353800
Molekylvægt (g/mol)	172.188
CAS	10465-78-8
ChEBI	CHEBI:48963
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
SMIL	CN(C)C(=O)N=NC(=O)N(C)C
IUPAC navn	(3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof
InChI nøgle	VLSDXINSOMDCBK-BQYQJAHWSA-N
Molekylær formel	C6H12N4O2

Aminoxy-PEG3-Azide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pris og tilgængelighed

Diethyl azodicarboxylate, 97%, Thermo Scientific™

CAS: 1972-28-7 Molekylær formel: C6H10N2O4 Molekylvægt (g/mol): 174.156 MDL nummer: MFCD00009103 InChI nøgle: FAMRKDQNMBBFBR-BQYQJAHWSA-N Synonym: diethyl azodicarboxylate,dead,diethyl azodiformate,ethyl azodicarboxylate,diethoxycarbonyldiazene,azodicarboxylic acid diethyl ester,diethyl e-diazene-1,2-dicarboxylate,ethyl ne-n-ethoxycarbonyliminocarbamate,diethyl diazenedicarboxylate,diazenedicarboxylic acid, diethyl ester PubChem CID: 5462977 IUPAC navn: ethyl (NE)-N-ethoxycarbonyliminocarbamate SMIL: CCOC(=O)N=NC(=O)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009103
PubChem CID	5462977
Molekylvægt (g/mol)	174.156
CAS	1972-28-7
Synonym	diethyl azodicarboxylate,dead,diethyl azodiformate,ethyl azodicarboxylate,diethoxycarbonyldiazene,azodicarboxylic acid diethyl ester,diethyl e-diazene-1,2-dicarboxylate,ethyl ne-n-ethoxycarbonyliminocarbamate,diethyl diazenedicarboxylate,diazenedicarboxylic acid, diethyl ester
SMIL	CCOC(=O)N=NC(=O)OCC
IUPAC navn	ethyl (NE)-N-ethoxycarbonyliminocarbamate
InChI nøgle	FAMRKDQNMBBFBR-BQYQJAHWSA-N
Molekylær formel	C6H10N2O4

FORRIGE
1
2
NÆSTE

Azoforbindelser

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