N-arylamides

N-(3-formyl-2-pyridinyl)-2,2-dimethylpropanamid, ≥90 %, Maybridge

N-(3-formyl-2-pyridinyl)-2,2-dimethylpropanamid, ≥90 %, Maybridge

CAS: 86847-64-5 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD01830170 InChI-Schlüssel: ANABHCSYKASRRW-UHFFFAOYSA-N Synonym: n-3-formylpyridin-2-yl pivalamide, n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide, n-3-formylpyridin-2-yl-2,2-dimethylpropanamide, n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide, 2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde, 2-pivalylamino-pyridine-3-carboxyaldehyde, n-3-formyl-2-pyridinyl pivalamide, n-3-formyl 2-pyridyl-2,2-dimethylpropanamide, pubchem16526, acmc-20akc5 PubChem CID: 736837 IUPAC-Name: N-(3-Formylpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O

N-Pivaloyl-o-Toluidin, 99 %, ACROS Organics™

N-Pivaloyl-o-Toluidin, 99 %, ACROS Organics™

CAS: 61495-04-3 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.27 MDL-Nummer: MFCD00075432 InChI-Schlüssel: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide, 2,2,2'-trimethylpropionanilide, 2,2-dimethyl-n-2-methylphenyl propanamide, n-o-tolylpivalamide, acmc-1b8p7, n-2-methylphenyl pivalamide, 2,2-dimethyl-n-o-tolyl-propionamide, 2,2-dimethyl-n-2-methyl phenyl propanamide, n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC-Name: 2,2-Dimethyl-N-(2-methylphenyl)propanamid SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

N-(5-Chlor-2-Methylphenyl) Maleamisäure, 97 %

N-(5-Chlor-2-Methylphenyl) Maleamisäure, 97 %

CAS: 208663-08-5 Summenformel: C11H10ClNO3 Molekulargewicht (g/mol): 239.655 MDL-Nummer: MFCD00135077 InChI-Schlüssel: KFLFGXYJSLVOCF-PLNGDYQASA-N Synonym: n-5-chloro-2-methylphenyl maleamic acid, z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid, 2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid, 2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid, 4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid, z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid PubChem CID: 5702437 IUPAC-Name: (Z)-4-(5-Chlor-2-methylanilin)-4-oxobut-2-ensäure SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O

2,2-Dimethyl-N-(3-pyridyll)propionamid, 98 %

2,2-Dimethyl-N-(3-pyridyll)propionamid, 98 %

CAS: 70298-88-3 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00996243 InChI-Schlüssel: VQXVCVTZSTYIMG-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-3-yl-propionamide, n-pyridin-3-yl pivalamide, 2,2-dimehtyl-n-pyridin-3-yl-propionamide, 2,2-dimethyl-n-pyridin-3-yl propanamide, 2,2-dimethyl-n-3-pyridyl propionamide, 2,2-dimethyl-n-pyridine-3yl-propionamide, 3-pivaloylamino pyridine, propanamide, 2,2-dimethyl-n-3-pyridinyl, 2,2-dimethyl-n-3-pyridinyl propanamide, n-3-pyridylpivalamide PubChem CID: 4655044 IUPAC-Name: 2,2-Dimethyl-N-pyridin-3-ylpropanamid SMILES: CC(C)(C)C(=O)NC1=CN=CC=C1

4-(2,2,2-Trimethylacetamido)pyridin, 97 %

4-(2,2,2-Trimethylacetamido)pyridin, 97 %

CAS: 70298-89-4 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00996248 InChI-Schlüssel: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide, n-pyridin-4-yl pivalamide, 2,2-dimethyl-n-pyridin-4-yl propanamide, 2,2-dimethyl-n-4-pyridinyl propanamide, n-4-pyridyl pivalamide, 2,2-dimethyl-n-4-pyridyl propanamide, 4-2,2,2-trimethylacetamido pyridine, 2,2-dimethyl-n-4-pyridyl propionamide, 4-pivaloylaminopyridine, maybridge3_004407 PubChem CID: 427059 IUPAC-Name: 2,2-Dimethyl-N-pyridin-4-ylpropanamid SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

N-(2-Bromophenyl)maleaminsäure, 97 %

N-(2-Bromophenyl)maleaminsäure, 97 %

CAS: 59652-95-8 Summenformel: C10H8BrNO3 Molekulargewicht (g/mol): 270.082 MDL-Nummer: MFCD00157729 InChI-Schlüssel: CJHBOIXAXNGQNF-WAYWQWQTSA-N Synonym: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid, n-2-bromophenyl maleamic acid, 2z-3-2-bromophenyl carbamoyl prop-2-enoic acid, n-2-bromophenyl maleamidic acid, z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 IUPAC-Name: (Z)-4-(2-Bromanilin)-4-oxobut-2-ensäure SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

3-Hydroxy-4-(2,2,2-trimethylacetamido)pyridin, 98 %

3-Hydroxy-4-(2,2,2-trimethylacetamido)pyridin, 98 %

CAS: 169205-93-0 Summenformel: C10H14N2O2 Molekulargewicht (g/mol): 194.234 MDL-Nummer: MFCD07776841 InChI-Schlüssel: HZNFSZMIMUTCGG-UHFFFAOYSA-N Synonym: n-3-hydroxypyridin-4-yl-2,2-dimethylpropanamide, n-3-hydroxy-pyridin-4-yl-2,2-dimethyl-propionamide, n-3-hydroxypyridin-4-yl pivalamide, 3-hydroxy-4-2,2,2-trimethylacetamido pyridine, n-3-hydroxy 4-pyridyl-2,2-dimethylpropanamide, acmc-1bzqc, 2,2-dimethyl-n-3-oxidanylpyridin-4-yl propanamide, n-3-hydroxy-4-pyridinyl-2,2-dimethylpropanamide, n-3-hydroxy-4-pyridinyl-2,2-dimethyl-propionamide, propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl PubChem CID: 10035519 IUPAC-Name: N-(3-Hydroxypyridin-4-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)O

2,2-Dimethyl-N-(4-pyridinyl)propanamid, 97 %, Maybridge

2,2-Dimethyl-N-(4-pyridinyl)propanamid, 97 %, Maybridge

CAS: 70298-89-4 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00996248 InChI-Schlüssel: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide, n-pyridin-4-yl pivalamide, 2,2-dimethyl-n-pyridin-4-yl propanamide, 2,2-dimethyl-n-4-pyridinyl propanamide, n-4-pyridyl pivalamide, 2,2-dimethyl-n-4-pyridyl propanamide, 4-2,2,2-trimethylacetamido pyridine, 2,2-dimethyl-n-4-pyridyl propionamide, 4-pivaloylaminopyridine, maybridge3_004407 PubChem CID: 427059 IUPAC-Name: 2,2-Dimethyl-N-pyridin-4-ylpropanamid SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

N-(4-Ethoxyphenyl)maleamische Säure, 97 %

N-(4-Ethoxyphenyl)maleamische Säure, 97 %

CAS: 108087-84-9 Summenformel: C12H13NO4 Molekulargewicht (g/mol): 235.239 MDL-Nummer: MFCD00020477 InChI-Schlüssel: LMTIUWRMRAZPEN-FPLPWBNLSA-N Synonym: z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid, 2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid, n-4-ethoxyphenyl maleamic acid, 2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid, 2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid, 4-4-ethoxyanilino-4-oxobut-2-enoic acid, z-4-4-ethoxyanilino-4-oxobut-2-enoic acid, 2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z PubChem CID: 1808883 IUPAC-Name: (Z)-4-(4-Ethoxyanilin)-4-oxobut-2-ensäure SMILES: CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O

4-Chlor-N-(2,3 -dichlorphenyl)Butyramid, 97 %

4-Chlor-N-(2,3 -dichlorphenyl)Butyramid, 97 %

CAS: 200875-76-9 Summenformel: C10H10Cl3NO Molekulargewicht (g/mol): 266.55 MDL-Nummer: MFCD00096106 InChI-Schlüssel: MCHSMQZMPJDCLZ-UHFFFAOYSA-N Synonym: 4-chloro-n-2,3-dichlorophenyl butanamide, 4-chloro-n-2,3-dichlorophenyl butyramide PubChem CID: 3385007 IUPAC-Name: 4-chloro-N-(2,3-dichlorophenyl)butanamide SMILES: ClCCCC(=O)NC1=C(Cl)C(Cl)=CC=C1

4-Chlor-N-(3-methylphenyl)Butyramid, 97 %

4-Chlor-N-(3-methylphenyl)Butyramid, 97 %

CAS: 73863-44-2 Summenformel: C11H14ClNO Molekulargewicht (g/mol): 211.69 MDL-Nummer: MFCD00086969 InChI-Schlüssel: GBYXVHYDSWAERN-UHFFFAOYSA-N Synonym: 4-chloro-n-3-methylphenyl butanamide, butanamide, 4-chloro-n-3-methylphenyl, 4-chloro-n-m-tolyl butanamide, n-4-chlorobutyryl-m-toluidine, 4-chloro-meta-butyrotoluidide, 4-chloro-n-3-methylphenyl butyramide PubChem CID: 1809759 IUPAC-Name: 4-chloro-N-(3-methylphenyl)butanamide SMILES: CC1=CC=CC(NC(=O)CCCCl)=C1

2,2,2-trifluoro-N-(3-pyridyll)acetamid, 96 %

2,2,2-trifluoro-N-(3-pyridyll)acetamid, 96 %

CAS: 14815-19-1 Summenformel: C7H5F3N2O Molekulargewicht (g/mol): 190.13 MDL-Nummer: MFCD00465465 InChI-Schlüssel: KNGWJNVUCYDZJE-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-pyridin-3-yl acetamide, acetamide, 2,2,2-trifluoro-n-3-pyridinyl, 2,2,2-trifluoro-n-3-pyridyl acetamide, 3-trifluoroacetylamino pyridine, 3-aminopyridine, n-trifluoroacetyl PubChem CID: 605298 IUPAC-Name: 2,2,2-trifluoro-N-(pyridin-3-yl)acetamide SMILES: FC(F)(F)C(=O)NC1=CN=CC=C1

4-Chloro-N-(2-ethylphenyl)butyramid, 97 %

4-Chloro-N-(2-ethylphenyl)butyramid, 97 %

CAS: 42276-57-3 Summenformel: C12H16ClNO Molekulargewicht (g/mol): 225.716 MDL-Nummer: MFCD03362124 InChI-Schlüssel: VAWRRNXJFXHSSI-UHFFFAOYSA-N Synonym: 4-chloro-n-2-ethylphenyl butanamide, 4-chloro-n-2-ethylphenyl butyramide PubChem CID: 3523909 IUPAC-Name: 4-Chlor-N-(2-ethylphenyl)butanamid SMILES: CCC1=CC=CC=C1NC(=O)CCCCl

2-Methylformanilid, 98 %

2-Methylformanilid, 98 %

CAS: 94-69-9 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00014122 InChI-Schlüssel: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide, 2-methylformanilide, o-tolylformamide, n-2-methylphenyl formamide, formamide, n-2-methylphenyl, o-methylformanilide, o-formotoluidide, o-methyl-n-formylaniline, 2-methylphenylformamide, n-formyl-2-methylaniline PubChem CID: 7202 IUPAC-Name: N-(2-methylphenyl)formamide SMILES: CC1=CC=CC=C1NC=O

N-(3 -Bromophenyl)-4-Chlorobutyramid, 97 %

N-(3 -Bromophenyl)-4-Chlorobutyramid, 97 %

CAS: 549544-24-3 Summenformel: C10H11BrClNO Molekulargewicht (g/mol): 276.558 MDL-Nummer: MFCD01346441 InChI-Schlüssel: GHKCNIGXORDORM-UHFFFAOYSA-N Synonym: n-3-bromophenyl-4-chlorobutanamide, n-3-bromophenyl-4-chlorobutyramide PubChem CID: 4184874 IUPAC-Name: N-(3-Bromphenyl)-4-chlorbutanamid SMILES: C1=CC(=CC(=C1)Br)NC(=O)CCCCl

5-Jod-3-methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %

5-Jod-3-methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %

CAS: 677327-29-6 Summenformel: C11H15IN2O Molekulargewicht (g/mol): 318.16 MDL-Nummer: MFCD04218302 InChI-Schlüssel: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide, n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide, 5-iodo-3-methyl-2-pivaloylamino pyridine, 5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine, n-5-iodo-3-methylpyridin-2-yl pivalamide, n-5-iodo-3-methyl-2-pyridyl pivalamide, n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide, n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC-Name: N-(5-Iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

Formanilid, 98 %

Formanilid, 98 %

CAS: 103-70-8 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.139 MDL-Nummer: MFCD00003276 InChI-Schlüssel: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide, formamide, n-phenyl, n-formylaniline, phenyl formamide, formamidobenzene, formylaniline, carbanilaldehyde, aniline, n-formyl, phenylformamide, n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC-Name: N-Phenylformamid SMILES: C1=CC=C(C=C1)NC=O

4-Chlor-N-Phenylbutyramid, 97 %

4-Chlor-N-Phenylbutyramid, 97 %

CAS: 7578-45-2 Summenformel: C10H12ClNO Molekulargewicht (g/mol): 197.662 MDL-Nummer: MFCD01357318 InChI-Schlüssel: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide, n-phenyl-4-chlorobutanamide, 4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC-Name: 4-Chlor-N-phenylbutanamid SMILES: C1=CC=C(C=C1)NC(=O)CCCCl

4-Nitrophenyloxaminsäure, 98 %

4-Nitrophenyloxaminsäure, 98 %

CAS: 103-94-6 Summenformel: C8H6N2O5 Molekulargewicht (g/mol): 210.15 MDL-Nummer: MFCD00014709 InChI-Schlüssel: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid, oxalyl-p-nitroaniline, n-4-nitrophenyl oxamic acid, 4'-nitrooxanilic acid, 2-4-nitrophenyl amino-2-oxoacetic acid, acetic acid, 4-nitrophenyl amino oxo, oxanilic acid, 4'-nitro, 4-nitrophenyl amino oxoacetic acid, 2-4-nitroanilino-2-oxoacetic acid, kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC-Name: [(4-nitrophenyl)carbamoyl]formic acid SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

N-(4-Iodophenyl)maleaminsäure, 97 %

N-(4-Iodophenyl)maleaminsäure, 97 %

CAS: 17280-49-8 Summenformel: C10H7INO3 Molekulargewicht (g/mol): 316.08 MDL-Nummer: MFCD00020473 InChI-Schlüssel: KSVGHDGDESFZOK-WAYWQWQTSA-M Synonym: n-4-iodophenyl maleamic acid, 2z-3-4-iodophenyl carbamoyl prop-2-enoic acid, 4-4-iodoanilino-4-oxobut-2-enoic acid, z-4-4-iodoanilino-4-oxobut-2-enoic acid, 2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid PubChem CID: 1549960 IUPAC-Name: (2Z)-3-[(4-iodophenyl)carbamoyl]prop-2-enoate SMILES: [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1

N-(4-fluorophenyl)maleamische Säure, 96 %

N-(4-fluorophenyl)maleamische Säure, 96 %

CAS: 60252-79-1 Summenformel: C10H8FNO3 Molekulargewicht (g/mol): 209.176 MDL-Nummer: MFCD00082643 InChI-Schlüssel: NRDZVHHPNZDWRA-WAYWQWQTSA-N Synonym: z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid, 2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid, n-4-fluorophenyl maleamic acid, 2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid, 2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid, n-4-fluorophenyl maleamidic acid, z-4-4-fluoroanilino-4-oxobut-2-enoic acid, 2z-4-4-fluoroanilino-4-oxobut-2-enoic acid, 2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z PubChem CID: 1551046 IUPAC-Name: (Z)-4-(4-Fluoranilin)-4-oxobut-2-ensäure SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F

Methyl2-(3-chloropropanoylamino)-5,6 dihydro-4H-cyclopenta[b]thiophen-3-carboxylat, 96 %, Alfa Aesar™

Methyl2-(3-chloropropanoylamino)-5,6 dihydro-4H-cyclopenta[b]thiophen-3-carboxylat, 96 %, Alfa Aesar™

CAS: 551910-46-4 Summenformel: C12H14ClNO3S Molekulargewicht (g/mol): 287.758 MDL-Nummer: MFCD01354347 InChI-Schlüssel: OMCRFVOYMSUXGQ-UHFFFAOYSA-N Synonym: methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate, methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate, methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate PubChem CID: 4982506 IUPAC-Name: Methyl 2-(3-chlorpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl

N-(2,4-Dichlorphenyl)Maleamisäure, 97 %

N-(2,4-Dichlorphenyl)Maleamisäure, 97 %

CAS: 95695-47-9 Summenformel: C10H7Cl2NO3 Molekulargewicht (g/mol): 260.07 MDL-Nummer: MFCD00082905 InChI-Schlüssel: WFWKZRKAECLVSE-ARJAWSKDSA-N Synonym: n-2,4-dichlorophenyl maleamic acid, 2z-3-2,4-dichlorophenyl carbamoyl prop-2-enoic acid, 4-2,4-dichloroanilino-4-oxobut-2-enoic acid, n-2,4-dichlorophenyl maleamidic acid, z-4-2,4-dichloroanilino-4-oxobut-2-enoic acid, z-4-2,4-dichlorophenyl amino-4-oxobut-2-enoic acid PubChem CID: 1549984 IUPAC-Name: (Z)-4-(2,4-Dichloranilin)-4-oxobut-2-ensäure SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O

3-Iodo-2-(2,2,2 -trimethylacetamido)pyridin

3-Iodo-2-(2,2,2 -trimethylacetamido)pyridin

CAS: 113975-31-8 Summenformel: C10H13IN2O Molekulargewicht (g/mol): 304.131 MDL-Nummer: MFCD05662384 InChI-Schlüssel: WHHVZQZQGUTYJM-UHFFFAOYSA-N Synonym: n-3-iodopyridin-2-yl pivalamide, n-3-iodo-pyridin-2-yl-2,2-dimethyl-propionamide, n-3-iodopyridin-2-yl-2,2-dimethylpropanamide, 3-iodo-2-2,2,2-trimethylacetamido pyridine, n-3-iodo-2-pyridyl pivalamide, n-3-iodo-2-pyridinyl-2,2-dimethylpropanamide, propanamide,n-3-iodo-2-pyridinyl-2,2-dimethyl, propanamide, n-3-iodo-2-pyridinyl-2,2-dimethyl, pubchem16547, acmc-209v8y PubChem CID: 10946636 IUPAC-Name: N-(3-Iodpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)I

Ethyl3-(2-trimethylacetamido-3-pyridyl)acrylat

Ethyl3-(2-trimethylacetamido-3-pyridyl)acrylat

CAS: 882029-13-2 Summenformel: C15H20N2O3 Molekulargewicht (g/mol): 276.34 MDL-Nummer: MFCD07781145 InChI-Schlüssel: FRJWOJJLXVTBCQ-UHFFFAOYSA-N Synonym: ethyl 3-2-trimethylacetamido-3-pyridyl acrylate, ethyl 2e-3-2-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate, ethyl 3-2-pivalamidopyridin-3-yl acrylate, ethyl 3-2-pivaloylamino-3-pyridyl acrylate, 2-pivaloylamino pyridine-3-acrylic acid ethyl ester, ethyl 3-2-pivaloylamino pyridin-3-yl acrylate, 3-2-trimethylacetamido-3-pyridyl acrylic acid ethyl ester, ethyl 2e-3-2-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate, 2-propenoic acid,3-2-2,2-dimethyl-1-oxopropyl amino-3-pyridinyl-,ethyl ester PubChem CID: 44721296 IUPAC-Name: ethyl 3-[2-(2,2-dimethylpropanamido)pyridin-3-yl]prop-2-enoate SMILES: CCOC(=O)C=CC1=C(NC(=O)C(C)(C)C)N=CC=C1

4-Chlor-N-(2,4 -dichlorphenyl)Butyramid, 97 %

4-Chlor-N-(2,4 -dichlorphenyl)Butyramid, 97 %

CAS: 457618-46-1 Summenformel: C10H10Cl3NO Molekulargewicht (g/mol): 266.546 MDL-Nummer: MFCD03361724 InChI-Schlüssel: SPTDUZNBZNYZFE-UHFFFAOYSA-N Synonym: 4-chloro-n-2,4-dichlorophenyl butanamide, 4-chloro-n-2,4-dichlorophenyl butyramide PubChem CID: 4396570 IUPAC-Name: 4-Chlor-N-(2,4-dichlorphenyl)butanamid SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CCCCl

Acetoacetanilid, 98+ %

Acetoacetanilid, 98+ %

CAS: 102-01-2 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.203 MDL-Nummer: MFCD00008780 InChI-Schlüssel: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide, butanamide, 3-oxo-n-phenyl, acetoacetic anilide, acetoacetamidobenzene, acetylacetanilide, acetoacetylaniline, acetoacetanilid, n-phenylacetoacetamide, acetoacetic acid anilide, n-acetylacetyl aniline PubChem CID: 7592 IUPAC-Name: 3-Oxo-N-phenylbutanamid SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

Ethyl3-(4-trimethylacetamido-3-pyridyl)acrylat

Ethyl3-(4-trimethylacetamido-3-pyridyl)acrylat

CAS: 912760-85-1 Summenformel: C15H20N2O3 Molekulargewicht (g/mol): 276.336 MDL-Nummer: MFCD07781148 InChI-Schlüssel: DVOJEHIQGVFQJY-VOTSOKGWSA-N Synonym: ethyl 3-4-pivaloylamino pyridin-3-yl acrylate, ethyl 3-4-pivaloylamino-3-pyridyl acrylate, ethyl 3-4-trimethylacetamido-3-pyridyl acrylate, 3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester, 3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester, ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate, ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate PubChem CID: 44721297 IUPAC-Name: Ethyl (E)-3-[4-(2,2-Dimethylpropanoylamino)pyridin-3-yl]prop-2-enoat SMILES: CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C

Formanilid, 99+ %, ACROS Organics™

Formanilid, 99+ %, ACROS Organics™

CAS: 103-70-8 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.139 MDL-Nummer: MFCD00003276 InChI-Schlüssel: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide, formamide, n-phenyl, n-formylaniline, phenyl formamide, formamidobenzene, formylaniline, carbanilaldehyde, aniline, n-formyl, phenylformamide, n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC-Name: N-Phenylformamid SMILES: C1=CC=C(C=C1)NC=O

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