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

Alfa Aesar™ 2-Chlor-N-(3-phenyl-1,2,4-thiadiazol-5 -yl)acetamid, 96 %

Alfa Aesar™ 2-Chlor-N-(3-phenyl-1,2,4-thiadiazol-5 -yl)acetamid, 96 %

CAS: 25962-68-9 Summenformel: C10H8ClN3OS Molekulargewicht (g/mol): 253.704 MDL-Nummer: MFCD06409307 InChI-Schlüssel: DSELUSKAJCJQHM-UHFFFAOYSA-N Synonym: 2-chloro-n-3-phenyl-1,2,4-thiadiazol-5-yl acetamide PubChem CID: 44669110 IUPAC-Name: 2-Chlor-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamid SMILES: C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CCl

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

Alfa Aesar™ 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

Alfa Aesar™ N-(3 -Bromophenyl)-4-Chlorobutyramid, 97 %

Alfa Aesar™ 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

Alfa Aesar™ Ethyl N-(4-bromophenyl)oxamat

Alfa Aesar™ Ethyl N-(4-bromophenyl)oxamat

CAS: 24451-15-8 Summenformel: C10H10BrNO3 Molekulargewicht (g/mol): 272.098 MDL-Nummer: MFCD00728542 InChI-Schlüssel: RWWFLEVLFXJHIB-UHFFFAOYSA-N Synonym: ethyl 4-bromoanilino oxo acetate, ethyl 4-bromophenyl carbamoyl formate, ethyl 2-4-bromophenylamino-2-oxoacetate, ethyl n-p-bromophenyloxamate, ethyl 4-bromophenyl amino oxo acetate, ethyl 2-4-bromoanilino-2-oxoacetate, ethyl n-4-bromophenyl carbamoyl formate, ethyl n-4-bromophenyl oxamate, n-4-bromophenyl oxamidic acid ethyl ester, ethyl 2-4-bromophenyl amino-2-oxoacetate PubChem CID: 2794843 IUPAC-Name: Ethyl 2-(4-bromanilin)-2-oxoacetat SMILES: CCOC(=O)C(=O)NC1=CC=C(C=C1)Br

Alfa Aesar™ 2-Chlor-N-(5-phenyl-1,2,4-thiadiazol-3 -yl)acetamid, 96 %

Alfa Aesar™ 2-Chlor-N-(5-phenyl-1,2,4-thiadiazol-3 -yl)acetamid, 96 %

CAS: 885268-36-0 Summenformel: C10H8ClN3OS Molekulargewicht (g/mol): 253.704 MDL-Nummer: MFCD06409308 InChI-Schlüssel: VUNFVGABWSAHLZ-UHFFFAOYSA-N Synonym: 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide PubChem CID: 44669111 IUPAC-Name: 2-Chlor-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamid SMILES: C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl

Alfa Aesar™ N-(2,4-Dichlorphenyl)Maleamisäure, 97 %

Alfa Aesar™ 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

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

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

Alfa Aesar™ 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

Alfa Aesar™ N-(2-Methoxyphenyl)maleaminsäure, 97 %

Alfa Aesar™ N-(2-Methoxyphenyl)maleaminsäure, 97 %

CAS: 36847-94-6 Summenformel: C11H11NO4 Molekulargewicht (g/mol): 221.212 MDL-Nummer: MFCD00020460 InChI-Schlüssel: HGLMERMZXFKZOL-SREVYHEPSA-N Synonym: 4-2-methoxyanilino-4-oxobut-2-enoic acid, 4-2-methoxyanilino-4-oxo-2-butenoic acid, n-2-methoxyphenyl maleamic acid, 4-2-methoxyphenyl amino-4-oxobut-2-enoic acid, 2z-4-2-methoxyphenyl amino-4-oxobut-2-enoic acid, 2z-3-2-methoxyphenyl carbamoyl prop-2-enoic acid, z-4-2-methoxyanilino-4-oxobut-2-enoic acid, 2z-3-n-2-methoxyphenyl carbamoyl prop-2-enoic acid PubChem CID: 1551103 IUPAC-Name: (Z)-4-(2-Methoxyanilin)-4-oxobut-2-ensäure SMILES: COC1=CC=CC=C1NC(=O)C=CC(=O)O

Alfa Aesar™ 5-Bromo-3-Methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %

Alfa Aesar™ 5-Bromo-3-Methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %

CAS: 446299-84-9 Summenformel: C11H15BrN2O Molekulargewicht (g/mol): 271.158 MDL-Nummer: MFCD09037447 InChI-Schlüssel: DJAJPKVIGCOGCY-UHFFFAOYSA-N Synonym: n-5-bromo-3-methylpyridin-2-yl pivalamide, 5-bromo-2-pivaloylamino-3-picoline, n-5-bromo-3-methylpyridin-2-yl-2,2-dimethylpropanamide, 5-bromo-3-methyl-2-2,2,2-trimethylacetamido pyridine, n-5-bromo-3-methyl-2-pyridyl pivalamide, 5-bromo-3-methyl-2-pivaloylamino pyridine, n-5-bromo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide PubChem CID: 42553022 IUPAC-Name: N-(5-Brom-3-methylpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC1=CC(=CN=C1NC(=O)C(C)(C)C)Br

Alfa Aesar™ Formanilid, 98 %

Alfa Aesar™ 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

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

Alfa Aesar™ 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-Chlor-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2 -yl)acetamid, 96 %, Alfa Aesar™

2-Chlor-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2 -yl)acetamid, 96 %, Alfa Aesar™

CAS: 304685-87-8 Summenformel: C10H9ClN2OS Molekulargewicht (g/mol): 240.705 MDL-Nummer: MFCD00454946 InChI-Schlüssel: IFPYPHZLEFBRSS-UHFFFAOYSA-N Synonym: 2-chloro-n-3-cyano-5,6-dihydro-4h-cyclopenta b thiophen-2-yl-acetamide, 2-chloro-n-3-cyano-5,6-dihydro-4h-cyclopenta b thiophen-2-yl acetamide, 2-chloro-n-3-cyano-4h,5h,6h-cyclopenta b thiophen-2-yl acetamide, 2-chloro-n-3-cyano-5,6-dihydro-4h-cyclopenta b thien-2-yl acetamide, acetamide, 2-chloro-n-3-cyano-5,6-dihydro-4h-cyclopenta b thien-2-yl, n-3-cyano-5,6-dihydro-4h-cyclopenta b thiophene-2-yl chloroacetamide, 2-chloro-n-3-cyano 4,5,6-trihydrocyclopenta 1,2-d thiophen-2-yl acetamide, acetamide,2-chloro-n-3-cyano-5,6-dihydro-4h-cyclopenta b thien-2-yl PubChem CID: 3568544 IUPAC-Name: 2-Chlor-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamid SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl

2-(tert-Butoxycarbonylamino)Phenylboronsäure, 97 %, ACROS Organics™

2-(tert-Butoxycarbonylamino)Phenylboronsäure, 97 %, ACROS Organics™

CAS: 146140-95-6 Summenformel: C11H16BNO3 Molekulargewicht (g/mol): 221.06 MDL-Nummer: MFCD01114645 InChI-Schlüssel: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid, 2-pivalamidophenyl boronic acid, 2-pivalamido phenylboronic acid, 2-pivaloylamino phenylboronic acid, 2-2,2-dimethylpropanoylamino phenyl boronic acid, 2-pivaloylaminobenzene boronic acid, 2-2,2-dimethylpropanamido phenylboronic acid, 2-2,2,2-trimethylacetamido benzeneboronic acid, 2-2,2-dimethyl-propionylamino phenylboronic acid, boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC-Name: [2-(2,2-dimethylpropanamido)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

Alfa Aesar™ 2-(2,2,2-Trimethylacetamido)benzenboronsäure, 95 %

Alfa Aesar™ 2-(2,2,2-Trimethylacetamido)benzenboronsäure, 95 %

CAS: 146140-95-6 Summenformel: C11H16BNO3 Molekulargewicht (g/mol): 221.06 MDL-Nummer: MFCD01114645 InChI-Schlüssel: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid, 2-pivalamidophenyl boronic acid, 2-pivalamido phenylboronic acid, 2-pivaloylamino phenylboronic acid, 2-2,2-dimethylpropanoylamino phenyl boronic acid, 2-pivaloylaminobenzene boronic acid, 2-2,2-dimethylpropanamido phenylboronic acid, 2-2,2,2-trimethylacetamido benzeneboronic acid, 2-2,2-dimethyl-propionylamino phenylboronic acid, boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC-Name: [2-(2,2-dimethylpropanamido)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

Alfa Aesar™ N-(4-Ethoxyphenyl)maleamische Säure, 97 %

Alfa Aesar™ 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

Alfa Aesar™ N-(2,4-Difluorophenyl)maleaminsäure, 97 %

Alfa Aesar™ N-(2,4-Difluorophenyl)maleaminsäure, 97 %

CAS: 6954-64-9 Summenformel: C10H7F2NO3 Molekulargewicht (g/mol): 227.167 MDL-Nummer: MFCD00082911 InChI-Schlüssel: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Synonym: n-2,4-difluorophenyl maleamic acid, 2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid, 2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z, n-2,4-difluorophenyl maleamic aci, n-2,4-difluorphenyl-maleamsaeure, z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid, z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid, z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid, 2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid, z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid PubChem CID: 1715171 IUPAC-Name: (Z)-4-(2,4-Difluoranilin)-4-oxobut-2-ensäure SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

Alfa Aesar™ Ethyl3-(2-trimethylacetamido-3-pyridyl)acrylat

Alfa Aesar™ 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

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

Alfa Aesar™ 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-Chlor-N-(2,3-dichlorphenyl)butanamid SMILES: ClCCCC(=O)NC1=C(Cl)C(Cl)=CC=C1

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

Alfa Aesar™ 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

Formanilid, 99+ %, ACROS Organics™

Formanilid, 99+ %, ACROS Organics™

CAS: 103-70-8 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.14 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

Alfa Aesar™ N-(2,5-Dichlorphenyl)Maleamisäure, 97 %

Alfa Aesar™ N-(2,5-Dichlorphenyl)Maleamisäure, 97 %

CAS: 31460-32-9 Summenformel: C10H7Cl2NO3 Molekulargewicht (g/mol): 260.07 MDL-Nummer: MFCD00082906 InChI-Schlüssel: WSKTYRGKGHEEDM-ARJAWSKDSA-N Synonym: z-4-2,5-dichlorophenyl amino-4-oxobut-2-enoic acid, n-2,5-dichlorophenyl maleamic acid, 2z-3-2,5-dichlorophenyl carbamoyl prop-2-enoic acid, 2z-3-n-2,5-dichlorophenyl carbamoyl prop-2-enoic acid, 4-2,5-dichloroanilino-4-oxobut-2-enoic acid, n-2,5-dichlorophenyl maleamidic acid, 4-2,5-dichloroanilino-4-oxo-2-butenoic acid, z-4-2,5-dichloroanilino-4-oxobut-2-enoic acid PubChem CID: 1551520 IUPAC-Name: (Z)-4-(2,5-Dichloranilin)-4-oxobut-2-ensäure SMILES: C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)Cl

Alfa Aesar™ 3-Iodo-4-(2,2,2 -trimethylacetamido)pyridin

Alfa Aesar™ 3-Iodo-4-(2,2,2 -trimethylacetamido)pyridin

CAS: 113975-33-0 Summenformel: C10H13IN2O Molekulargewicht (g/mol): 304.131 MDL-Nummer: MFCD04971323 InChI-Schlüssel: GPMKCDBJLNTANL-UHFFFAOYSA-N Synonym: n-3-iodopyridin-4-yl pivalamide, n-3-iodo-pyridin-4-yl-2,2-dimethyl-propionamide, n-3-iodopyridin-4-yl-2,2-dimethylpropanamide, n-3-iodo-4-pyridinyl-2,2-dimethylpropanamide, 3-iodo-4-2,2,2-trimethylacetamido pyridine, n-3-iodo-4-pyriidinyl-2,2-dimethylpropanamide, propanamide, n-3-iodo-4-pyridinyl-2,2-dimethyl, acmc-20akbz, n-3-iodo-4-pyridyl pivalamide, n-3-iodopyridin-4-yl-2,2-dimethylpropionamide PubChem CID: 819120 IUPAC-Name: N-(3-Iodpyridin-4-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I

Alfa Aesar™ 2-Methylformanilid, 98 %

Alfa Aesar™ 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

Alfa Aesar™ N-(4-Bromophenyl)maleaminsäure, 97 %

Alfa Aesar™ N-(4-Bromophenyl)maleaminsäure, 97 %

CAS: 36847-86-6 Summenformel: C10H8BrNO3 Molekulargewicht (g/mol): 270.082 MDL-Nummer: MFCD00134952 InChI-Schlüssel: DSNFUZCLEZJCRN-WAYWQWQTSA-N Synonym: n-4-bromophenyl maleamic acid, 4-4-bromoanilino-4-oxobut-2-enoic acid, 4-4-bromophenyl amino-4-oxobut-2-enoic acid, 2z-3-4-bromophenyl carbamoyl prop-2-enoic acid, 3-4-bromophenyl carbamoyl prop-2-enoic acid, n-4-bromophenyl maleamidic acid, 3-4-bromo-phenylcarbamoyl-acrylic acid, z-4-4-bromoanilino-4-oxobut-2-enoic acid, 2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z PubChem CID: 1551067 IUPAC-Name: (Z)-4-(4-Bromanilin)-4-oxobut-2-ensäure SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br

Alfa Aesar™ Acetoacetanilid, 98+ %

Alfa Aesar™ 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

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