Acetamides

N-Methoxy-N-Methylacetamid, 98 %, ACROS Organics™

N-Methoxy-N-Methylacetamid, 98 %, ACROS Organics™

CAS: 78191-00-1 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD00060098 InChI-Schlüssel: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide, acetamide, n-methoxy-n-methyl, n-methoxyl-n-methylacetamide, n-methoxy-n-methyl-acetamide, n-methoxy-n-methylacetamid, pubchem12775, acmc-209pdo, n-methoxy-n-methylacetamde, n-methoxy n-methylacetamide, n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC-Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

4-Acetamido-TEMPO, freies Radikal, 98 +%

4-Acetamido-TEMPO, freies Radikal, 98 +%

CAS: 14691-89-5 Summenformel: C11H21N2O2 Molekulargewicht (g/mol): 213.301 MDL-Nummer: MFCD00043593 InChI-Schlüssel: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo, 4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl, 4-acetamido-tempo, free radical, unii-g7abj73l6s, g7abj73l6s, 4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl, pubchem9193, aa-tempo, 4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC-Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamid SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

4-Acetamidoantipyrin, 97 %

4-Acetamidoantipyrin, 97 %

CAS: 83-15-8 Summenformel: C13H15N3O2 Molekulargewicht (g/mol): 245.282 MDL-Nummer: MFCD00003141 InChI-Schlüssel: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonym: 4-acetamidoantipyrine, 4-acetaminoantipyrine, acetamidoantipyrine, acetylaminoantipyrine, 4-acetoaminoantipyrine, 4-acetylaminophenazone, 4-acetylaminoantipyrine, antipyrine, 4-acetamido, n-acetyl-4-aminoantipyrine, acetylated 4-aminoantipyrine PubChem CID: 65743 ChEBI: CHEBI:83513 IUPAC-Name: N-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamid SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C

3'-Fluoracetanilid, 98 %

3'-Fluoracetanilid, 98 %

CAS: 351-28-0 Summenformel: C8H8FNO Molekulargewicht (g/mol): 153.156 MDL-Nummer: MFCD00017917 InChI-Schlüssel: AQLLDCFUQXGLHM-UHFFFAOYSA-N Synonym: 3'-fluoroacetanilide, n-3-fluorophenyl acetamide, 3-fluoroacetanilide, m-fluoroacetanilide, 3-acetamido-1-fluorobenzene, acetanilide, 3'-fluoro, 1-fluoro-3-acetamidobenzene, acetamide, n-3-fluorophenyl, acmc-209idd, n-acetyl-3-fluoroaniline PubChem CID: 9594 IUPAC-Name: N-(3-Fluorphenyl)acetamid SMILES: CC(=O)NC1=CC(=CC=C1)F

4'-Bromo-3‚-(Trifluormethyl)Acetanilid, 97 %

4'-Bromo-3‚-(Trifluormethyl)Acetanilid, 97 %

CAS: 41513-05-7 Summenformel: C9H7BrF3NO Molekulargewicht (g/mol): 282.06 MDL-Nummer: MFCD00052361 InChI-Schlüssel: AOHSBSXIGFIMNC-UHFFFAOYSA-N Synonym: n-4-bromo-3-trifluoromethyl phenyl acetamide, 5-acetamido-2-bromobenzotrifluoride, 4-bromo-3-trifluoromethyl acetanilide, 4'-bromo-3'-trifluoromethyl acetanilide, n-4-bromo-3-trifluoromethyl phenyl acet amide, n1-4-bromo-3-trifluoromethyl phenyl acetamide, pubchem2757, maybridge4_003018, buttpark 37\11-74 PubChem CID: 697838 IUPAC-Name: N-[4-Brom-3-(trifluormethyl)phenyl]acetamid SMILES: CC(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F

1-Acetamidoadamantan ≥99 %, ACROS Organics™

1-Acetamidoadamantan ≥99 %, ACROS Organics™

CAS: 880-52-4 Summenformel: C12H19NO Molekulargewicht (g/mol): 193.29 MDL-Nummer: MFCD00074730 InChI-Schlüssel: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane, n-1-adamantyl acetamide, n-adamantan-1-yl acetamide, 1-acetylaminoadamantane, 1-adamantylacetamide, acetamide, n-1-adamantyl, n-adamantylacetamide, 1-acetamino adamantane, unii-5283y1voii, n-acetyl adamantamine PubChem CID: 64153 IUPAC-Name: N-(1-Adamantyl)acetamid SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

N-(2-Aminoethyl)acetamid, 90 %, ACROS Organics™

N-(2-Aminoethyl)acetamid, 90 %, ACROS Organics™

CAS: 1001-53-2 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.14 MDL-Nummer: MFCD00008163 InChI-Schlüssel: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide, n-acetylethylenediamine, acetamide, n-2-aminoethyl, n-2-amino-ethyl-acetamide, unii-fql33v3kzd, fql33v3kzd, acetylethylenediamine, 2-acetamidoethylamine, acetylethylene diamine, n-acetylethylendiamine PubChem CID: 66082 IUPAC-Name: N-(2-Aminoethyl)acetamid SMILES: CC(=O)NCCN

2-Acetamido-5-bromopyridin, 98 %

2-Acetamido-5-bromopyridin, 98 %

CAS: 7169-97-3 Summenformel: C7H7BrN2O Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00468968 InChI-Schlüssel: MJFCOXATGBYERZ-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromopyridine, n-5-bromopyridin-2-yl acetamide, 2-acetylamino-5-bromopyridine, acetamide, n-5-bromo-2-pyridinyl, n-5-bromo-2-pyridyl acetamide, n-5-bromo-2-pyridinyl acetamide, n-5-bromo-pyridin-2-yl-acetamide, n-acetylamino-5-bromopyridine, pubchem5546 PubChem CID: 293097 IUPAC-Name: N-(5-Brompyridin-2-yl)acetamid SMILES: CC(=O)NC1=NC=C(C=C1)Br

4'-Brom-2'-Fluoracetanilid, 98 %

4'-Brom-2'-Fluoracetanilid, 98 %

CAS: 326-66-9 Summenformel: C8H7BrFNO Molekulargewicht (g/mol): 232.052 MDL-Nummer: MFCD00042588 InChI-Schlüssel: BCYGKMDWQBWUSC-UHFFFAOYSA-N Synonym: n-4-bromo-2-fluorophenyl acetamide, 4'-bromo-2'-fluoroacetanilide, 4-bromo-2-fluoroacetanilide, acetamide, n-4-bromo-2-fluorophenyl, pubchem14886, acmc-1cooc, ksc497m2b, timtec-bb sbb009911, attercop-chm at130693 PubChem CID: 67593 IUPAC-Name: N-(4-Brom-2-fluorphenyl)acetamid SMILES: CC(=O)NC1=C(C=C(C=C1)Br)F

4‚-Bromoacetanilid, 98 %, ACROS Organics™

4‚-Bromoacetanilid, 98 %, ACROS Organics™

CAS: 103-88-8 Summenformel: C8H8BrNO Molekulargewicht (g/mol): 214.06 MDL-Nummer: MFCD00000092 InChI-Schlüssel: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide, n-4-bromophenyl acetamide, p-bromoacetanilide, 4-bromoacetanilide, bromoanilide, acetamide, n-4-bromophenyl, antisepsin, bromoantifebrin, asepsin, p-bromo-n-acetanilide PubChem CID: 7683 IUPAC-Name: N-(4-Bromphenyl)acetamid SMILES: CC(=O)NC1=CC=C(Br)C=C1

4-(Acetamidomethyl)benzenboronsäure, 97 %

4-(Acetamidomethyl)benzenboronsäure, 97 %

CAS: 850568-41-1 Summenformel: C9H12BNO3 Molekulargewicht (g/mol): 193.009 MDL-Nummer: MFCD06659818 InChI-Schlüssel: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonym: 4-acetamidomethyl phenyl boronic acid, 4-acetamidomethylphenylboronic acid, 4-acetamidomethylphenyl boronic acid, 4-acetamidomethyl benzeneboronic acid, 4-acetylaminomethyl benzeneboronic acid, 4-acetamidomethyl phenylboronic acid, boronic acid,b-4-acetylamino methyl phenyl, 4-acetamidomethylbenzeneboronic acid, pubchem14580 PubChem CID: 22309454 IUPAC-Name: [4-(Acetamidomethyl)phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O

2-Acetamid-5-Aminopyridin, 98 %

2-Acetamid-5-Aminopyridin, 98 %

CAS: 29958-14-3 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00160311 InChI-Schlüssel: SXGURHSLXPDJBC-UHFFFAOYSA-N Synonym: 2-acetamido-5-aminopyridine, n-5-aminopyridin-2-yl acetamide, n-5-amino-2-pyridyl acetamide, acetamide, n-5-amino-2-pyridinyl, n-5-amino-pyridin-2-yl-acetamide, pubchem1297, acmc-1cd4y, 2-acetamino-5-aminopyridine, 2-acetylamino-5-aminopyridine, 6-acetylamino-3-aminopyridine PubChem CID: 2735219 IUPAC-Name: N-(5-Aminopyridin-2-yl)acetamid SMILES: CC(=O)NC1=NC=C(N)C=C1

Essighydrazid, 96 %

Essighydrazid, 96 %

CAS: 1068-57-1 Summenformel: C2H6N2O Molekulargewicht (g/mol): 74.083 MDL-Nummer: MFCD00007610 InChI-Schlüssel: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide, acetylhydrazine, acetic hydrazide, acetic acid hydrazide, acetyl hydrazide, monoacetylhydrazine, n-acetylhydrazine, ethanehydrazonic acid, acetic acid, hydrazide, acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC-Name: Acetohydrazid SMILES: CC(=O)NN

Acethydrazid, 95 %, ACROS Organics™

Acethydrazid, 95 %, ACROS Organics™

CAS: 1068-57-1 Summenformel: C2H6N2O Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00007610 InChI-Schlüssel: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide, acetylhydrazine, acetic hydrazide, acetic acid hydrazide, acetyl hydrazide, monoacetylhydrazine, n-acetylhydrazine, ethanehydrazonic acid, acetic acid, hydrazide, acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC-Name: Acetohydrazid SMILES: CC(=O)NN

2-Acetamido-6-Methylpyridin, 98%

2-Acetamido-6-Methylpyridin, 98%

CAS: 5327-33-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00091881 InChI-Schlüssel: UEXYAZLLFZIXHN-UHFFFAOYSA-N Synonym: n-6-methylpyridin-2-yl acetamide, 2-acetamido-6-methylpyridine, n-6-methyl-2-pyridyl acetamide, 6-acetamido-2-picoline, acetamide, n-6-methyl-2-pyridinyl, 2-acetamido-6-picoline, acmc-1akw3, 2-picoline, 6-acetamido, 6-acetamido-2-methyl-pyridine, n-6-methyl-2-pyridinyl acetamide PubChem CID: 220486 IUPAC-Name: N-(6-Methylpyridin-2-yl)acetamid SMILES: CC1=NC(=CC=C1)NC(=O)C

N-Acetylthioharnstoff, 98%

N-Acetylthioharnstoff, 98%

CAS: 591-08-2 Summenformel: C3H6N2OS Molekulargewicht (g/mol): 118.154 MDL-Nummer: MFCD00004937 InChI-Schlüssel: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: n-acetylthiourea, acetylthiourea, 1-acetylthiourea, 1-acetyl-2-thiourea, acetothiourea, n-acetyl-2-thiourea, acetamide, n-aminothioxomethyl, n-acetylthiocarbamide, urea, 1-acetyl-2-thio, acetylthiocarbamide PubChem CID: 2723593 IUPAC-Name: N-Carbamothioylacetamid SMILES: CC(=O)NC(=S)N

4'-Iodoacetanilid 97 %, ACROS Organics™

4'-Iodoacetanilid 97 %, ACROS Organics™

CAS: 622-50-4 Summenformel: C8H8INO Molekulargewicht (g/mol): 261.06 MDL-Nummer: MFCD00016352 InChI-Schlüssel: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: n-4-iodophenyl acetamide, 4-iodoacetanilide, 4'-iodoacetanilide, p-iodoacetanilide, acetamide, n-4-iodophenyl, acetanilide, 4'-iodo, 4'-iodo-acetanilide, pubchem3293, acmc-20akb8, maybridge1_006480 PubChem CID: 12147 IUPAC-Name: N-(4-Iodphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)I

Alfa Aesar™ 4'-Brom-3'-Fluoracetanilid, 98+%

Alfa Aesar™ 4'-Brom-3'-Fluoracetanilid, 98+%

CAS: 351-30-4 Summenformel: C8H7BrFNO Molekulargewicht (g/mol): 232.052 MDL-Nummer: MFCD00672937 InChI-Schlüssel: GAQUWJRFYLETKX-UHFFFAOYSA-N Synonym: n-4-bromo-3-fluorophenyl acetamide, 4'-bromo-3'-fluoroacetanilide, 4-bromo-3-fluoroacetanilide, 4-bromo-3'-fluoroacetanilide, acetamide, n-4-bromo-3-fluorophenyl, acmc-1cs5g, acetamide,n-4-bromo-3-fluorophenyl, n-4-bromanyl-3-fluoranyl-phenyl ethanamide PubChem CID: 2773316 IUPAC-Name: N-(4-Brom-3-fluorphenyl)acetamid SMILES: CC(=O)NC1=CC(=C(C=C1)Br)F

1-(5-brom-2,3-dihydro-1 H-indol-1-yl)ethan-1-on, 97 %, Maybridge

1-(5-brom-2,3-dihydro-1 H-indol-1-yl)ethan-1-on, 97 %, Maybridge

CAS: 22190-38-1 Summenformel: C10H10BrNO Molekulargewicht (g/mol): 240.1 MDL-Nummer: MFCD00056017 InChI-Schlüssel: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline, 1-5-bromoindolin-1-yl ethanone, 1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one, 1-5-bromo-2,3-dihydroindol-1-yl ethanone, 1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone, 1h-indole, 1-acetyl-5-bromo-2,3-dihydro, 1-acetyl-5-bromo-2,3-dihydroindole, acmc-20ailu, 5-bromo-n-acetylindoline, maybridge1_005011 PubChem CID: 721847 IUPAC-Name: 1-(5-Brom-2,3-dihydroindol-1-yl)ethanon SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

1,3-Diacetylindol, 97 %

1,3-Diacetylindol, 97 %

CAS: 17537-64-3 Summenformel: C12H11NO2 Molekulargewicht (g/mol): 201.23 MDL-Nummer: MFCD00039692 InChI-Schlüssel: STUZJORZRZCLRI-UHFFFAOYSA-N Synonym: 1,3-diacetylindole, 1,1'-1h-indole-1,3-diyl diethanone, 1,3-diacetyl-1h-indole, 1-1-acetylindol-3-yl ethanone, 1-1-acetyl-1h-indol-3-yl-1-ethanone, 1h-indole, 1,3-diacetyl, 1-3-acetylindol-1-yl ethanone, ethanone,1,1'-1h-indole-1,3-diyl bis, acetylindolylethanone, 1,3-diacetylindol PubChem CID: 87151 IUPAC-Name: 1-(1-acetyl-1H-indol-3-yl)ethan-1-one SMILES: CC(=O)N1C=C(C(C)=O)C2=CC=CC=C12

4'-Chloracetanilid, 97 %, ACROS Organics™

4'-Chloracetanilid, 97 %, ACROS Organics™

CAS: 539-03-7 Summenformel: C8H8ClNO Molekulargewicht (g/mol): 169.61 MDL-Nummer: MFCD00000612 InChI-Schlüssel: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide, n-4-chlorophenyl acetamide, 4-chloroacetanilide, p-chloroacetanilide, n-acetyl-p-chloroaniline, acetamide, n-4-chlorophenyl, acetanilide, 4'-chloro, acetic-4-chloroanilide, n-p-chlorophenyl acetamide, n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC-Name: N-(4-Chlorphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)Cl

n-tert-Butylacetamid, 98 %

n-tert-Butylacetamid, 98 %

CAS: 762-84-5 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.176 MDL-Nummer: MFCD00038244 InChI-Schlüssel: ACYFWRHALJTSCF-UHFFFAOYSA-N Synonym: n-tert-butyl acetamide, tert-butylacetamide, n-t-butylacetamide, acetamide, n-1,1-dimethylethyl, ch3c o nhc ch3 3, acetamide,n-1,1-dimethylethyl PubChem CID: 12985 IUPAC-Name: N-tert-Butylacetamid SMILES: CC(=O)NC(C)(C)C

1-Acetyl-5-Bromoindol, 97%

1-Acetyl-5-Bromoindol, 97%

CAS: 61995-52-6 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.084 MDL-Nummer: MFCD00238530 InChI-Schlüssel: BOMKWHSZGCMFEG-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindole, 1-acetyl-5-bromo-1h-indole, 1-5-bromo-1h-indol-1-yl ethanone, 1-5-bromoindol-1-yl ethanone, 1-5-bromo-1h-indol-1-yl ethan-1-one, ethanone, 1-5-bromo-1h-indol-1-yl PubChem CID: 12318076 IUPAC-Name: 1-(5-Bromindol-1-yl)ethanon SMILES: CC(=O)N1C=CC2=C1C=CC(=C2)Br

Acetazolamid, 99%

Acetazolamid, 99%

CAS: 59-66-5 Summenformel: C4H6N4O3S2 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00003105 InChI-Schlüssel: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide, diamox, acetazolamid, diacarb, glaupax, defiltran, nephramide, acetamox, cidamex, diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC-Name: N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamid SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

1-Acetamidoadamantan, 98%

1-Acetamidoadamantan, 98%

CAS: 880-52-4 Summenformel: C12H19NO Molekulargewicht (g/mol): 193.29 MDL-Nummer: MFCD00074730 InChI-Schlüssel: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane, n-1-adamantyl acetamide, n-adamantan-1-yl acetamide, 1-acetylaminoadamantane, 1-adamantylacetamide, acetamide, n-1-adamantyl, n-adamantylacetamide, 1-acetamino adamantane, unii-5283y1voii, n-acetyl adamantamine PubChem CID: 64153 IUPAC-Name: N-(1-Adamantyl)acetamid SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

1-Acetyl-3-Indolcarboxaldehyd, 98 %, ACROS Organics™

1-Acetyl-3-Indolcarboxaldehyd, 98 %, ACROS Organics™

CAS: 22948-94-3 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.2 MDL-Nummer: MFCD00039691 InChI-Schlüssel: LCJLFGSKHBDOAY-UHFFFAOYSA-N Synonym: 1-acetyl-1h-indole-3-carbaldehyde, n-acetylindole-3-carboxaldehyde, 1-acetylindole-3-carboxaldehyde, 1-acetyl-3-indolecarboxaldehyde, 1h-indole-3-carboxaldehyde, 1-acetyl, 1-acetyl-3-formylindole, zlchem 389, pubchem7227, n-acetylindole-3-aldehyde, acmc-1crl1 PubChem CID: 89915 IUPAC-Name: 1-Acetylindol-3-carbaldehyd SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=O

2'-Brom-4'-Fluoracetanilid, 98 %

2'-Brom-4'-Fluoracetanilid, 98 %

CAS: 1009-22-9 Summenformel: C8H7BrFNO Molekulargewicht (g/mol): 232.05 MDL-Nummer: MFCD00061118 InChI-Schlüssel: JAVSBNOXENOHEI-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetanilide, n-2-bromo-4-fluorophenyl acetamide, 2-bromo-4-fluoroacetanilide, n-acetyl 2-bromo-4-fluoroaniline, n-2-bromo-4-fluoro-phenyl acetamide, acetamide, n-2-bromo-4-fluorophenyl, maybridge3_000074, ksc180o6b, javsbnoxenohei-uhfffaoysa, n-acetyl2-bromo-4-fluoroaniline PubChem CID: 688184 IUPAC-Name: N-(2-bromo-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(F)C=C1Br

Methyl2-Acetamido-4-Bromphenylacetat, 96%

Methyl2-Acetamido-4-Bromphenylacetat, 96%

CAS: 1182284-46-3 Summenformel: C11H12BrNO3 Molekulargewicht (g/mol): 286.125 MDL-Nummer: MFCD12923023 InChI-Schlüssel: LCQMFPAASSGQFD-UHFFFAOYSA-N Synonym: methyl 2-2-acetamido-4-bromophenyl acetate, methyl 2-acetamido-4-bromophenylacetate, methyl 2-4-bromo-2-acetamidophenyl acetate, 2-acetamido-4-bromophenylacetic acid methyl ester PubChem CID: 46784005 IUPAC-Name: Methyl-2-(2-acetamido-4-bromphenyl)acetat SMILES: CC(=O)NC1=C(C=CC(=C1)Br)CC(=O)OC

5-Bromindoxyldiacetat, 98+%

5-Bromindoxyldiacetat, 98+%

CAS: 33588-54-4 Summenformel: C12H10BrNO3 Molekulargewicht (g/mol): 296.12 MDL-Nummer: MFCD00005799 InChI-Schlüssel: XJRIDJAGAYGJCK-UHFFFAOYSA-N Synonym: 5-bromoindoxyl diacetate, 1-acetyl-5-bromo-1h-indol-3-yl acetate, 5-bromoindoxyldiacetate, n-acetyl-5-bromoindolyl acetate, 1-acetyl-3-acetyloxy-5-bromoindole, 3-acetoxy-1-acetyl-5-bromoindole, 1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester, 3-acetoxy-1-acetyl-5-bromo-indole, 1h-indol-3-ol, 1-acetyl-5-bromo-, acetate, pubchem16263 PubChem CID: 118505 IUPAC-Name: (1-Acetyl-5-bromindol-3-yl)acetat SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C

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