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

Alfa Aesar™ 4-Acetamido-TEMPO, freies Radikal, 98 +%

Alfa Aesar™ 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

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

Alfa Aesar™ 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

2-Acetamido-5-Bromopyridin, 98 %, Acros Organics

2-Acetamido-5-Bromopyridin, 98 %, Acros Organics

CAS: 7169-97-3 Summenformel: C7H7BrN2O Molekulargewicht (g/mol): 215.05 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

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

Alfa Aesar™ 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

Alfa Aesar™ 4'-Chloracetanilid, 98+ %

Alfa Aesar™ 4'-Chloracetanilid, 98+ %

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

Alfa Aesar™ 2-Acetamid-5-Aminopyridin, 98 %

Alfa Aesar™ 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)acetamide SMILES: CC(=O)NC1=NC=C(N)C=C1

Alfa Aesar™ 1-Acetylindolin-5-Sulfonylchlorid, 97 %

Alfa Aesar™ 1-Acetylindolin-5-Sulfonylchlorid, 97 %

CAS: 52206-05-0 Summenformel: C10H10ClNO3S Molekulargewicht (g/mol): 259.70 MDL-Nummer: MFCD07368558 InChI-Schlüssel: QNFXLCHANYHGIF-UHFFFAOYSA-N Synonym: 1-acetyl-2,3-dihydro-1h-indole-5-sulfonyl chloride, 1-acetylindoline-5-sulfonyl chloride, 1-acetyl-5-indolinesulfonoyl chloride, 1h-indole-5-sulfonyl chloride, 1-acetyl-2,3-dihydro, 1-acetyl-5-indolinesulfonyl chloride, n-acetylindoline-5-sulphonyl chloride, 1-acetyl-5-chlorosulfonyl indoline, 1-acetylindoline-5-sulfonylchloride, pubchem5449, acetylindolinesulfonoylchloride PubChem CID: 14024596 IUPAC-Name: 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride SMILES: CC(=O)N1CCC2=C1C=CC(=C2)S(Cl)(=O)=O

Alfa Aesar™ 4'-Bromacetanilid, 98 %

Alfa Aesar™ 4'-Bromacetanilid, 98 %

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

n-2-Acetylguanin, 99 %, ACROS Organics™

n-2-Acetylguanin, 99 %, ACROS Organics™

CAS: 19962-37-9 Summenformel: C7H7N5O2 Molekulargewicht (g/mol): 193.17 MDL-Nummer: MFCD00078201 InChI-Schlüssel: MXSMRDDXWJSGMC-UHFFFAOYSA-N Synonym: 2-acetamido-6-hydroxypurine, n-2-acetylguanine, n2-acetylguanine, n-acetylguanine, n-6-hydroxy-9h-purin-2-yl acetamide, 2-n-acetylguanine, acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl, n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide, n-6-hydroxypurin-2-yl acetamide, n-6-oxo-1,9-dihydropurin-2-yl acetamide PubChem CID: 88319 IUPAC-Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamid SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2

Alfa Aesar™ 1-Acetylpiperazin, 99%

Alfa Aesar™ 1-Acetylpiperazin, 99%

CAS: 13889-98-0 Summenformel: C6H12N2O Molekulargewicht (g/mol): 128.175 MDL-Nummer: MFCD00058676 InChI-Schlüssel: PKDPUENCROCRCH-UHFFFAOYSA-N 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-(1-Piperazinyl)ethanon SMILES: CC(=O)N1CCNCC1

Alfa Aesar™ N-Acetylthioharnstoff, 99+%

Alfa Aesar™ N-Acetylthioharnstoff, 99+%

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

Alfa Aesar™ Acetazolamid, 99%

Alfa Aesar™ 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

Alfa Aesar™ 4-Acetamidopiperidin, 97 %

Alfa Aesar™ 4-Acetamidopiperidin, 97 %

CAS: 5810-56-0 Summenformel: C7H14N2O Molekulargewicht (g/mol): 142.202 MDL-Nummer: MFCD05254805 InChI-Schlüssel: YLWUSMHZABTZGP-UHFFFAOYSA-N Synonym: 4-acetamidopiperidine, n-piperidin-4-yl acetamide, 4-acetylamino-piperidine, 4-acetylaminopiperidine, n-piperidin-4-yl-acetamide, acetamide, n-4-piperidinyl, 4-acetylamino piperidine, n-4-piperidinyl acetamide, acmc-20aiud, pubchem9227 PubChem CID: 1445156 IUPAC-Name: N-Piperidin-4-ylacetamid SMILES: CC(=O)NC1CCNCC1

Alfa Aesar™ N-Bromacetamid, 95%

Alfa Aesar™ N-Bromacetamid, 95%

CAS: 79-15-2 Summenformel: C2H4BrNO Molekulargewicht (g/mol): 137.964 MDL-Nummer: MFCD00037097 InChI-Schlüssel: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: acetamide, n-bromo, unii-0aq6mwh7zb, ccris 4590, 0aq6mwh7zb, acetobromamide, n-bromo-acetamide, sjyhiabiktp@, acmc-209pgg, n-bromoacetamide, powder, lopac-b-2377 PubChem CID: 4353 IUPAC-Name: N-Bromacetamid SMILES: CC(=O)NBr

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

Alfa Aesar™ 3'-Chlor-4'-Fluoracetanilid, 98 %

Alfa Aesar™ 3'-Chlor-4'-Fluoracetanilid, 98 %

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

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

Alfa Aesar™ 4-Acetamidoantipyrin, 97 %

Alfa Aesar™ 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

Alfa Aesar™ N-Acetylthioharnstoff, 98%

Alfa Aesar™ 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‚-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

Alfa Aesar™ 1,3-Diacetylindol, 97 %

Alfa Aesar™ 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

Alfa Aesar™ (3S)-(-)-3-Acetamidopyrrolidin, 98 %

Alfa Aesar™ (3S)-(-)-3-Acetamidopyrrolidin, 98 %

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

Alfa Aesar™ 2'-Fluoroacetanilid,98 + %

Alfa Aesar™ 2'-Fluoroacetanilid,98 + %

CAS: 399-31-5 Summenformel: C8H8FNO Molekulargewicht (g/mol): 153.156 MDL-Nummer: MFCD00000315 InChI-Schlüssel: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide, n-2-fluorophenyl acetamide, acetamide, n-2-fluorophenyl, a-fluoroacetanilide, pubchem3369, maybridge1_008728, n-acetyl-2-fluoroaniline, acmc-1aho3, n-2-fluorophenyl acetamide # PubChem CID: 67860 IUPAC-Name: N-(2-Fluorphenyl)acetamid SMILES: CC(=O)NC1=CC=CC=C1F

Alfa Aesar™ 2-Acetamido-5-Nitropyridin, 98 %

Alfa Aesar™ 2-Acetamido-5-Nitropyridin, 98 %

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-]

4'-Fluor-2'-Nitroacetanilid, +99 %, ACROS Organics™

4'-Fluor-2'-Nitroacetanilid, +99 %, ACROS Organics™

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-]

Alfa Aesar™ 4'-Brom-3‚-Chloracetanilid, 98 %

Alfa Aesar™ 4'-Brom-3‚-Chloracetanilid, 98 %

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

N-(2-Chloroethyl)acetamid, 98 %, ACROS Organics™

N-(2-Chloroethyl)acetamid, 98 %, ACROS Organics™

CAS: 7355-58-0 Summenformel: C4H8ClNO Molekulargewicht (g/mol): 121.57 MDL-Nummer: MFCD00000965 InChI-Schlüssel: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide, acetamide, n-2-chloroethyl, n-2-chloro-ethyl-acetamide, n-acetyl-2-chloroethylamine, n 2-chloroethyl acetamide, n-acetyl-ss-chlorathylamin, acmc-1bi05, n-2-chloroethyl-acetamide, 4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC-Name: N-(2-chlorethyl)acetamid SMILES: CC(=O)NCCCl

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

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

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