Benzoxazines

3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-boronsäurepinakolester

3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-boronsäurepinakolester

CAS: 943994-02-3 Summenformel: C14H18BNO4 Molekulargewicht (g/mol): 275.111 MDL-Nummer: MFCD12755796 InChI-Schlüssel: ZXOSNHPLTJAXSA-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one, 3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h, 6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol, 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester, 6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one PubChem CID: 46856474 IUPAC-Name: 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4H-1,4-Benzoxazin-3-on SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3

4-Methyl-2H-1,4-benzoxazin-3(4H)-on, 98 %

4-Methyl-2H-1,4-benzoxazin-3(4H)-on, 98 %

CAS: 21744-84-3 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00601365 InChI-Schlüssel: DBJMEBUKQVZWMD-UHFFFAOYSA-N Synonym: 4-methyl-2h-1,4-benzoxazin-3 4h-one, 4-methyl-2h-1,4-benzoxazin-3-one, 4-methyl-2h-benzo b 1,4 oxazin-3 4h-one, 2h-1,4-benzoxazin-3 4h-one,4-methyl, 4-methyl-4h-benzo 1,4 oxazin-3-one, 4-methyl-2h-benzo e 1,4-oxazaperhydroin-3-one, acmc-20ame8, 4-methyl-2h-1,4-benzoxazin-3-4h-one, 2h-1,4-benzoxazin-3 4h-one, 4-methyl PubChem CID: 89032 IUPAC-Name: 4-Methyl-1,4-Benzoxazin-3-on SMILES: CN1C(=O)COC2=CC=CC=C21

6-Chlor-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-propionitril, 98 %

6-Chlor-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-propionitril, 98 %

CAS: 351003-20-8 Summenformel: C11H9ClN2O2 Molekulargewicht (g/mol): 236.66 MDL-Nummer: MFCD01834020 InChI-Schlüssel: WLSJNBIUCRGWQJ-UHFFFAOYSA-N Synonym: 3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile, 6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile, 3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile, 3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile, 3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile, 4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo, 3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile, 6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile PubChem CID: 3327922 IUPAC-Name: 3-(6-Chlor-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propannitril SMILES: ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1

Phenoxazin, 97 %, ACROS Organics™

Phenoxazin, 97 %, ACROS Organics™

CAS: 135-67-1 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00005014 InChI-Schlüssel: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine, phenazoxine, unii-c2zwt499sg, c2zwt499sg, 5,4-oxazine, phenotazine, rarechem fh 2c 0s92, phenoxazine 1g, 9ci PubChem CID: 67278 IUPAC-Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-sulfonylchlorid, 97 %, Maybridge

3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-sulfonylchlorid, 97 %, Maybridge

CAS: 31794-45-3 Summenformel: C8H6ClNO4S Molekulargewicht (g/mol): 247.649 MDL-Nummer: MFCD05664887 InChI-Schlüssel: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonym: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride, 2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo, 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride, 3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride, 3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride, 6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one, 6-chlorosulphonyl-3-oxo-1,4-benzoxazine, 3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride, 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 IUPAC-Name: 3-Oxo-4H-1,4-Benzoxazin-6-Sulfonylchlorid SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

Thermo Scientific™ Resazurin-Natriumsalz, Alfa Aesar

Thermo Scientific™ Resazurin-Natriumsalz, Alfa Aesar

Als Indikator für pH 3.8 (orange) bis 6.5 (dunkelviolett)

7-Amino-2H-1,4-benzoxazin-3(4H)-on, 97 %

7-Amino-2H-1,4-benzoxazin-3(4H)-on, 97 %

CAS: 26215-14-5 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.164 MDL-Nummer: MFCD03425794 InChI-Schlüssel: RUZXDTHZHJTTRO-UHFFFAOYSA-N Synonym: 7-amino-2h-1,4-benzoxazin-3 4h-one, 7-amino-2h-1,4-benzoxazin-3 4h one, 7-amino-4h-benzo 1,4 oxazin-3-one, 7-amino-2h-benzo b 1,4 oxazin-3 4h-one, 7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one, 2h-1,4-benzoxazin-3 4h-one,7-amino, 7-amino-2,4-dihydro-1,4-benzoxazin-3-one, 7-amino-2h,4h-benzo e 1,4-oxazin-3-one, librarion l544 PubChem CID: 2764182 IUPAC-Name: 7-Amino-4H-1,4-Benzoxazin-3-on SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)N

Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-carboxylat, 97 %

Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-carboxylat, 97 %

CAS: 202195-67-3 Summenformel: C10H9NO4 Molekulargewicht (g/mol): 207.19 MDL-Nummer: MFCD03036646 InChI-Schlüssel: WPGYGHFVLMZWHI-UHFFFAOYSA-N Synonym: methyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate, methyl 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-carboxylate, methyl 3,4-dihydro-3-oxo-2h-benzo b 1,4 oxazine-6-carboxylate, 2h-1,4-benzoxazine-6-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester, 3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-carboxylic acid methyl ester, methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylate, methyl 1,4-benzoxazine-3-one-6-carboxylate, 3,4-dihydro-6-methoxycarbonyl-3-oxo-2h-1,4-benzoxazine, methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-6-carboxylate, methyl 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-carboxylate PubChem CID: 2974054 IUPAC-Name: Methyl 3-Oxo-4H-1,4-Benzoxazin-6-Carboxylat SMILES: COC(=O)C1=CC2=C(OCC(=O)N2)C=C1

Phenoxazin, 98 %

Phenoxazin, 98 %

CAS: 135-67-1 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00005014 InChI-Schlüssel: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine, phenazoxine, unii-c2zwt499sg, c2zwt499sg, 5,4-oxazine, phenotazine, rarechem fh 2c 0s92, phenoxazine 1g, 9ci PubChem CID: 67278 IUPAC-Name: 10H-Phenoxazin SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

2,2-Dimethyl-2H-1,4-benzoxazin-3(4H)-on, 97 %

2,2-Dimethyl-2H-1,4-benzoxazin-3(4H)-on, 97 %

CAS: 10514-70-2 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.20 MDL-Nummer: MFCD11868710 InChI-Schlüssel: LJRUKUQEIHJTEL-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one, 2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl, 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one, 2,2-dimethyl-1,4-benzoxazin-3-one, 2,2-dimethyl-4h-benzo 1,4 oxazin-3-one, 2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one PubChem CID: 10607395 IUPAC-Name: 2,2-Dimethyl-4H-1,4-Benzoxazin-3-on SMILES: CC1(C)OC2=CC=CC=C2NC1=O

Resazurin-Tabletten, technisch, Fisher Chemical

Resazurin-Tabletten, technisch, Fisher Chemical

CAS: 550-82-3 Summenformel: C12H7NO4 Molekulargewicht (g/mol): 229.191 MDL-Nummer: 66739 InChI-Schlüssel: PLXBWHJQWKZRKG-UHFFFAOYSA-N PubChem CID: 11077 ChEBI: CHEBI:8806 IUPAC-Name: 7-Hydroxy-10-Oxidophenoxazin-10-ium-3-on SMILES: C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=[N+]2[O-]

2-Methyl-2H-1,4-benzoxazin-3(4H)-on, 97 %

2-Methyl-2H-1,4-benzoxazin-3(4H)-on, 97 %

CAS: 21744-83-2 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD04141926 InChI-Schlüssel: PILVMCZSXIINLV-UHFFFAOYSA-N Synonym: 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one, 2-methyl-2h-1,4-benzoxazin-3 4h-one, 2-methyl-1,4-benzoxazin-3-one, 2-methyl-1,4-benzoxazin-3-4h-one, 2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one, 2-methyl-2,4-dihydro-1,4-benzoxazin-3-one, acmc-1cjvq, 2-methyl-1,4 benzoxazin-3 4h-one, 2-methyl-4h-benzo 1,4 oxazin-3-one, 2h-1,4-benzoxazin-3 4h-one,2-methyl PubChem CID: 301730 IUPAC-Name: 2-Methyl-4H-1,4-Benzoxazin-3-on SMILES: CC1C(=O)NC2=CC=CC=C2O1

2,2-Dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-on, 97 %

2,2-Dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-on, 97 %

CAS: 85160-83-4 Summenformel: C10H10N2O4 Molekulargewicht (g/mol): 222.20 MDL-Nummer: MFCD11048438 InChI-Schlüssel: KGWYDVZSGRHPFK-UHFFFAOYSA-N Synonym: 2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one, 2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one PubChem CID: 12793543 IUPAC-Name: 2,2-Dimethyl-7-Nitro-4H-1,4-Benzoxazin-3-on SMILES: CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O

6-Acetyl-2H-1,4-benzoxazin-3(4H)-on, 98 %

6-Acetyl-2H-1,4-benzoxazin-3(4H)-on, 98 %

CAS: 26518-71-8 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD01321313 InChI-Schlüssel: BKJFWHFUERNXLJ-UHFFFAOYSA-N Synonym: 6-acetyl-2h-1,4-benzoxazin-3 4h-one, 6-acetyl-2h-benzo b 1,4 oxazin-3 4h-one, 2h-1,4-benzoxazin-3 4h-one, 6-acetyl, 6-acetyl-2,4-dihydro-1,4-benzoxazin-3-one, acmc-1co8k, 6-acetyl-4h-benzo 1,4 oxazin-3-one, 6-acetyl-2h-1,4-benzoxazine-3 4h-one, 2h-1,4-benzoxazin-3 4h-one,6-acetyl, 6-acetyl-2h-1,4-benzoxazin-3 4 h-one PubChem CID: 3641956 IUPAC-Name: 6-Acetyl-4H-1,4-Benzoxazin-3-on SMILES: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2

6-Chlor-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-propionsäure, 97 %

6-Chlor-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-propionsäure, 97 %

CAS: 351003-03-7 Summenformel: C11H10ClNO4 Molekulargewicht (g/mol): 255.654 MDL-Nummer: MFCD03424566 InChI-Schlüssel: REQQIWCFXWGLDY-UHFFFAOYSA-N Synonym: 6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanoic acid, 3-6-chloro-3-oxo-2,3-dihydro-benzo 1,4 oxazin-4-yl-propionic acid, 3-6-chloro-2h-1,4-benzoxazin-3 4h-one-4-yl propionic acid, 3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanoic acid, 6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionic acid, 3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanoic acid, 4h-1,4-benzoxazine-4-propanoicacid, 6-chloro-2,3-dihydro-3-oxo, 3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanoic acid, 6-chloro-2 3-dihydro-3-oxo-4h-1 4-benzo&, 3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanoic acid PubChem CID: 2757392 IUPAC-Name: 3-(6-Chlor-3-Oxo-1,4-Benzoxazin-4-yl)Propansäure SMILES: C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CCC(=O)O

2H-1,4-Benzoxazin-3(4H)-on, 99 %

2H-1,4-Benzoxazin-3(4H)-on, 99 %

CAS: 5466-88-6 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.149 MDL-Nummer: MFCD00158536 InChI-Schlüssel: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one, 2h-benzo b 1,4 oxazin-3 4h-one, 2h-1,4-benzoxazin-3-one, 3-oxo-4h-benzo 1,4 oxazine, 3,4-dihydro-2h-1,4-benzoxazin-3-one, 2h-1,4-benzoxazin-3-ol, 2h-1,4-benzoxazin-3 4h-one 8ci 9ci, 4h-benzo 1,4 oxazin-3-one, 2h-1,4-benzoxazine-3 4h-one, 2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 72757 IUPAC-Name: 4H-1,4-Benzoxazin-3-on SMILES: C1C(=O)NC2=CC=CC=C2O1

Alfa Aesar™ Gallocyanin

Alfa Aesar™ Gallocyanin

CAS: 1562-85-2 Summenformel: C15H13ClN2O5 Molekulargewicht (g/mol): 336.728 MDL-Nummer: MFCD00011926 InChI-Schlüssel: AQSOTOUQTVJNMY-UHFFFAOYSA-N Synonym: gallocyanine, gallocyanin, solid violet, 1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride, gallocyanine bs, gallocyanine dh, fast violet, anthracene blue swgg, alizarine navy blue at, brilliant chrome blue p PubChem CID: 73801 IUPAC-Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

3-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-essigsäure, 98 %

3-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-essigsäure, 98 %

CAS: 26494-55-3 Summenformel: C10H9NO4 Molekulargewicht (g/mol): 207.185 MDL-Nummer: MFCD00269587 InChI-Schlüssel: POGLODLVBYOXAO-UHFFFAOYSA-N Synonym: 3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl acetic acid, 2-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl acetic acid, 2-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl acetic acid, 3-oxo-2h-1,4-benzoxazin-4-yl acetic acid, acmc-1cmvy, 2-3-oxo-1,4-benzoxazin-4-yl acetic acid, 4-carboxymethyl-2h-1,4-benzoxazin-3 4h-one, 2-3-oxo-2h-benzo e 1,4-oxazin-4-yl acetic acid, 2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-acetic acid, 3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-acetic acid PubChem CID: 2735705 IUPAC-Name: 2-(3-Oxo-H-1,4-Benzoxazin-4-yl)Ethansäure SMILES: C1C(=O)N(C2=CC=CC=C2O1)CC(=O)O

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