Acetamides

N-Methoxy-N-Methylacetamid, 98 %, Thermo Scientific™

N-Methoxy-N-Methylacetamid, 98 %, Thermo Scientific™

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 +%, Thermo Scientific™

4-Acetamido-TEMPO, freies Radikal, 98 +%, Thermo Scientific™

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

1-Acetylindol-3-Carboxaldehyd, 98 %, Thermo Scientific™

1-Acetylindol-3-Carboxaldehyd, 98 %, Thermo Scientific™

CAS: 22948-94-3 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.198 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

(3S)-(-)-3-Acetamidopyrrolidin, 98 %, Thermo Scientific™

(3S)-(-)-3-Acetamidopyrrolidin, 98 %, Thermo Scientific™

CAS: 114636-31-6 Summenformel: C6H12N2O Molekulargewicht (g/mol): 128.18 MDL-Nummer: MFCD00082748 InChI-Schlüssel: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine, s-n-pyrrolidin-3-yl acetamide, n-3s-pyrrolidin-3-yl acetamide, s-3-acetamidopyrrolidine, acetamide, n-3s-3-pyrrolidinyl, n-3-pyrrolidinyl acetamide #, +-n-3r-pyrrolidin-3-yl acetamide, s-3-acetamido-pyrrolidine, 3s-3-acetamidopyrrolidine, s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC-Name: N-[(3S)-Pyrrolidin-3-yl]acetamid SMILES: CC(=O)NC1CCNC1

2-Acetamid-5-Aminopyridin, 98 %, Thermo Scientific™

2-Acetamid-5-Aminopyridin, 98 %, Thermo Scientific™

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

1-Acetamidoadamantan, 98%, Thermo Scientific™

1-Acetamidoadamantan, 98%, Thermo Scientific™

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

5-Bromindoxyldiacetat, 98+%, Thermo Scientific™

5-Bromindoxyldiacetat, 98+%, Thermo Scientific™

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

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

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

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

3'-Chlor-4'-Fluoracetanilid, 98 %, Thermo Scientific™

3'-Chlor-4'-Fluoracetanilid, 98 %, Thermo Scientific™

CAS: 877-90-7 Summenformel: C8H7ClFNO Molekulargewicht (g/mol): 187.598 MDL-Nummer: MFCD00018095 InChI-Schlüssel: ALPHMTFVUKDBGJ-UHFFFAOYSA-N Synonym: n-3-chloro-4-fluorophenyl acetamide, 3'-chloro-4'-fluoroacetanilide, 3-chloro-4-fluoroacetanilide, 3-chloro-4-fluoroacetanililide, n-acetyl-3-chloro-4-fluoroaniline, 3'-chloro-4'-fluoro acetanilide, acetamide,n-3-chloro-4-fluorophenyl, n-3-chloranyl-4-fluoranyl-phenyl ethanamide PubChem CID: 589188 IUPAC-Name: N-(3-Chlor-4-fluorphenyl)acetamid SMILES: CC(=O)NC1=CC(=C(C=C1)F)Cl

1-Acetyl-5-Bromoindolin, 98 %, Thermo Scientific™

1-Acetyl-5-Bromoindolin, 98 %, Thermo Scientific™

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

3'-Fluoracetanilid, 98 %, Thermo Scientific™

3'-Fluoracetanilid, 98 %, Thermo Scientific™

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

N-Acetylethylendiamin, tech. 90 %, Thermo Scientific™

N-Acetylethylendiamin, tech. 90 %, Thermo Scientific™

CAS: 1001-53-2 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.137 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

4'-Fluor-2'-Nitroacetanilid, +99 %, Thermo Scientific™

4'-Fluor-2'-Nitroacetanilid, +99 %, Thermo Scientific™

CAS: 448-39-5 Summenformel: C8H7FN2O3 Molekulargewicht (g/mol): 198.16 MDL-Nummer: MFCD00031517 InChI-Schlüssel: UZBZEUCQENVPQB-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-nitroacetanilide, n-4-fluoro-2-nitrophenyl acetamide, 4-fluoro-2-nitroacetanilide, maybridge1_003501, 4/'-fluoro-2/'-nitroacetanilide, labotest-bb lt00455473, labotest-bb lt03332301, acetamide,n-4-fluoro-2-nitrophenyl, n-4-fluoro-2-nitro-phenyl-acetamide, n-4-fluoro-2-nitrophenyl acetamide # PubChem CID: 136289 IUPAC-Name: N-(4-Fluor-2-nitrophenyl)acetamid SMILES: CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]

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

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

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

N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamid, 97 %, Thermo Scientific™

N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamid, 97 %, Thermo Scientific™

CAS: 58161-35-6 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.214 MDL-Nummer: MFCD00099465 InChI-Schlüssel: GHUPGGYDRVSZSW-UHFFFAOYSA-N Synonym: n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, 5-acetamido-1-indanone, 5-acetylamino-1-indanone, n-1-oxoindan-5-yl acetamide, n-1-oxo-2,3-dihydroinden-5-yl acetamide, acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl, 5-acetamido-2,3-dihydro-1-oxo-1h-indene, 5-acetamido-indanone PubChem CID: 312894 IUPAC-Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamid SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)CC2

Essighydrazid, 96 %, Thermo Scientific™

Essighydrazid, 96 %, Thermo Scientific™

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

4'-Bromo-3'-Methylacetanilid, 98 %, Thermo Scientific™

4'-Bromo-3'-Methylacetanilid, 98 %, Thermo Scientific™

CAS: 90914-81-1 Summenformel: C9H10BrNO Molekulargewicht (g/mol): 228.089 MDL-Nummer: MFCD00040822 InChI-Schlüssel: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide, 4'-bromo-3'-methylacetanilide, 4-bromo-3-methylacetanilide, n-acetyl-4-bromo-m-toluidine, 3-methyl-4-bromoacetanilide, n-acetyl 4-bromo-3-methylaniline, n-4-bromo-3-methylphenyl-acetamide, maybridge1_005107, acmc-209r7e PubChem CID: 738336 IUPAC-Name: N-(4-Brom-3-methylphenyl)acetamid SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br

4'-Brom-3‚-Chloracetanilid, 98 %, Thermo Scientific™

4'-Brom-3‚-Chloracetanilid, 98 %, Thermo Scientific™

CAS: 22459-81-0 Summenformel: C8H7BrClNO Molekulargewicht (g/mol): 248.504 MDL-Nummer: MFCD00040848 InChI-Schlüssel: BVADKOYGDKTWMU-UHFFFAOYSA-N Synonym: 4'-bromo-3'-chloroacetanilide, n-4-bromo-3-chlorophenyl acetamide, n-acetyl 4-bromo-3-chloroaniline, 4-bromo-3-chloroacetanilide, n1-4-bromo-3-chlorophenyl acetamide, acetamide,n-4-bromo-3-chlorophenyl, acmc-209fwl, maybridge1_008946, n-acetyl4-bromo-3-chloroaniline PubChem CID: 2746295 IUPAC-Name: N-(4-Brom-3-chlorphenyl)acetamid SMILES: CC(=O)NC1=CC(=C(C=C1)Br)Cl

4'-Brom-2'-Fluoracetanilid, 98 %, Thermo Scientific™

4'-Brom-2'-Fluoracetanilid, 98 %, Thermo Scientific™

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

1,3-Diacetylindol, 97 %, Thermo Scientific™

1,3-Diacetylindol, 97 %, Thermo Scientific™

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

1-Acetamidoadamantan ≥99 %, Thermo Scientific™™

1-Acetamidoadamantan ≥99 %, Thermo Scientific™™

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

Acethydrazid, 95 %, Thermo Scientific™™

Acethydrazid, 95 %, Thermo Scientific™™

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

4'-Bromacetanilid, 98 %, Thermo Scientific™

4'-Bromacetanilid, 98 %, Thermo Scientific™

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-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1

4'-Chloracetanilid, 98+ %, Thermo Scientific™

4'-Chloracetanilid, 98+ %, Thermo Scientific™

CAS: 539-03-7 Summenformel: C8H8ClNO Molekulargewicht (g/mol): 169.608 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-(4-Oxocyclohexyl)acetamid, 98 %, Thermo Scientific™

n-(4-Oxocyclohexyl)acetamid, 98 %, Thermo Scientific™

CAS: 27514-08-5 Summenformel: C8H13NO2 Molekulargewicht (g/mol): 155.197 MDL-Nummer: MFCD03703462 InChI-Schlüssel: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonym: n-4-oxocyclohexyl acetamide, 4-acetamidocyclohexanone, 4-acetamido-cyclohexanone, 4-acetylamino cyclohexanone, 4-n-acetylamino cyclohexanone, 4-n-acetyl-amino-cyclohexanone, n-4-oxo-cyclohexyl-acetamide, acetamide, n-4-oxocyclohexyl, 4-aminocyclohexanone, n-acetyl PubChem CID: 538565 IUPAC-Name: N-(4-Oxocyclohexyl)acetamid SMILES: CC(=O)NC1CCC(=O)CC1

2',4'-Difluoracetanilid, 98 %, Thermo Scientific™

2',4'-Difluoracetanilid, 98 %, Thermo Scientific™

CAS: 399-36-0 Summenformel: C8H7F2NO Molekulargewicht (g/mol): 171.147 MDL-Nummer: MFCD00032502 InChI-Schlüssel: WOHLPEUHFSHZAN-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetanilide, n-2,4-difluorophenyl acetamide, 2,4-difluoroacetanilide, 2,4-difluorophenyl acetamide, acetanilide,2,4-difluoro, acetamide, n-2,4-difluorophenyl, acetamide,n-2,4-difluorophenyl, aminobenzene, n-acetyl-2,4-difluoro, acetanilide, 2',4'-difluoro, maybridge1_001023 PubChem CID: 96093 IUPAC-Name: N-(2,4-difluorphenyl)acetamid SMILES: CC(=O)NC1=C(C=C(C=C1)F)F

n-tert-Butylacetamid, 98 %, Thermo Scientific™

n-tert-Butylacetamid, 98 %, Thermo Scientific™

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-Acetylpiperazin, 99%, Thermo Scientific™

1-Acetylpiperazin, 99%, Thermo Scientific™

CAS: 13889-98-0 Summenformel: C6H13N2O Molekulargewicht (g/mol): 129.18 MDL-Nummer: MFCD00058676 InChI-Schlüssel: PKDPUENCROCRCH-UHFFFAOYSA-O Synonym: 1-acetylpiperazine, n-acetylpiperazine, 1-piperazin-1-yl ethanone, 1-piperazin-1-yl ethan-1-one, n-acetyl piperazine, acetylpiperazine, 1-acetyl piperazine, piperazine, 1-acetyl, 1-piperazin-1-yl-ethanone, 1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC-Name: 1-Piperazin-1-yl-Ethanon SMILES: CC(=O)N1CC[NH2+]CC1

2-Acetamido-5-Nitropyridin, 98 %, Thermo Scientific™

2-Acetamido-5-Nitropyridin, 98 %, Thermo Scientific™

CAS: 5093-64-1 Summenformel: C7H7N3O3 Molekulargewicht (g/mol): 181.151 MDL-Nummer: MFCD00833973 InChI-Schlüssel: XKAASKOXADTLIG-UHFFFAOYSA-N Synonym: 2-acetamido-5-nitropyridine, n-5-nitropyridin-2-yl acetamide, n-5-nitro-2-pyridyl acetamide, n-5-nitro-2-pyridinyl acetamide, acetamide, n-5-nitro-2-pyridinyl, pubchem1226, acmc-1ap26, 2-acetoamino-5-nitropyridine, ksc495i7p, 2-acetylamino-5-nitropyridine PubChem CID: 345125 IUPAC-Name: N-(5-nitropyridin-2-yl)acetamid SMILES: CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]

1-Acetyl-3-Indolcarboxaldehyd, 98 %, Thermo Scientific™

1-Acetyl-3-Indolcarboxaldehyd, 98 %, Thermo Scientific™

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

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