Secondary carboxylic acid amides

Alfa Aesar™ N-Isopropylacrylamid, 97%

Alfa Aesar™ N-Isopropylacrylamid, 97%

CAS: 2210-25-5 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00041913 InChI-Schlüssel: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide, nipam, n-iso-propylacrylamide, 2-propenamide, n-1-methylethyl, isopropyl acrylamide, acrylamide, n-isopropyl, n-isopropyl acrylamide, n-1-methylethyl-2-propenamide, isopropylamid kyseliny akrylove, unii-b7gff17l9u PubChem CID: 16637 IUPAC-Name: N-(propan-2-yl)prop-2-enamide SMILES: CC(C)NC(=O)C=C

N-Isopropylacrylamid, stabilisiert 99 %, ACROS Organics™

N-Isopropylacrylamid, stabilisiert 99 %, ACROS Organics™

CAS: 2210-25-5 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00041913 InChI-Schlüssel: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide, nipam, n-iso-propylacrylamide, 2-propenamide, n-1-methylethyl, isopropyl acrylamide, acrylamide, n-isopropyl, n-isopropyl acrylamide, n-1-methylethyl-2-propenamide, isopropylamid kyseliny akrylove, unii-b7gff17l9u PubChem CID: 16637 IUPAC-Name: N-propan-2-ylprop-2-enamid SMILES: CC(C)NC(=O)C=C

Alfa Aesar™ N-Benzylacrylamid, 96 %

Alfa Aesar™ N-Benzylacrylamid, 96 %

CAS: 13304-62-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00015333 InChI-Schlüssel: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide, 2-propenamide, n-phenylmethyl, n-benzyl acrylamide, acmc-20ak6s, enamine_005841 PubChem CID: 139428 IUPAC-Name: N-Benzylprop-2-enamid SMILES: C=CC(=O)NCC1=CC=CC=C1

Benzanilid 98 %, ACROS Organics™

Benzanilid 98 %, ACROS Organics™

CAS: 93-98-1 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00003069 InChI-Schlüssel: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide, n-benzoylaniline, benzamide, n-phenyl, n-phenyl-benzamide, benzoic acid anilide, unii-ak1b12366o, phenyl-n-benzamide, benzanilid, benzoylanilide, n-benzoyl aniline PubChem CID: 7168 IUPAC-Name: N-Phenylbenzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Alfa Aesar™ n-Methylbenzamid, 99 %

Alfa Aesar™ n-Methylbenzamid, 99 %

CAS: 613-93-4 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00011642 InChI-Schlüssel: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonym: benzamide, n-methyl, n-methylbenzenamide, n-methyl-benzamide, n-methylbenzenecarboxamide, unii-k3ed781e08, ccris 4670, n-methyl benzamide, n-methylbenzimidic acid, acmc-1bb7i, dsstox_cid_5570 PubChem CID: 11954 IUPAC-Name: N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1

Alfa Aesar™ 4,4'-Diaminobenzanilid, 98 %

Alfa Aesar™ 4,4'-Diaminobenzanilid, 98 %

CAS: 785-30-8 Summenformel: C13H13N3O Molekulargewicht (g/mol): 227.27 MDL-Nummer: MFCD00025361 InChI-Schlüssel: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide, 4-amino-n-4-aminophenyl benzamide, benzamide, 4-amino-n-4-aminophenyl, 4-aminobenzoyl-4'-aminoanilide, p,p'-diaminobenzanilide, 4,4'-diamino benzanilide, unii-00x4jm89uh, benzanilide, 4,4'-diamino, 4-aminophenyl-n-4-aminophenyl carboxamide, ccris 8916 PubChem CID: 69917 IUPAC-Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

5-Bromooxindol, 97 %, Maybridge

5-Bromooxindol, 97 %, Maybridge

CAS: 20870-78-4 Summenformel: C8H6BrNO Molekulargewicht (g/mol): 212.046 InChI-Schlüssel: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole, 5-bromoindolin-2-one, 5-bromo-2-oxindole, 5-bromo-1,3-dihydro-2h-indol-2-one, 5-bromo-2,3-dihydro-1h-indol-2-one, 5-bromo-2-indolinone, 5-bromo-1,3-dihydro-indol-2-one, 2h-indol-2-one, 5-bromo-1,3-dihydro, 5-bromo-2-oxindol, 1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC-Name: 5-Brom-1,3-dihydroindol-2-on SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

Alfa Aesar™ N-Methyltrimethylacetamid, 96%

Alfa Aesar™ N-Methyltrimethylacetamid, 96%

CAS: 6830-83-7 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.176 MDL-Nummer: MFCD00043643 InChI-Schlüssel: QMKKJBRRKIKWFK-UHFFFAOYSA-N Synonym: n-methylpivalamide, n-methyltrimethylacetamide, 2,2,n-trimethylpropanamide, n,2,2-trimethylpropionamide, n-methyl pivalamide, 2,2-dimethyl-n-methylpropanamide, bae, n-methyl-pivalamide, propanamide,n,2,2-trimethyl PubChem CID: 138844 IUPAC-Name: N,2,2-Trimethylpropanamid SMILES: CC(C)(C)C(=O)NC

Alfa Aesar™ N-(2-Chlorethyl)benzamid, 97 %

Alfa Aesar™ N-(2-Chlorethyl)benzamid, 97 %

CAS: 26385-07-9 Summenformel: C9H10ClNO Molekulargewicht (g/mol): 183.635 MDL-Nummer: MFCD00000964 InChI-Schlüssel: FYQJUYCGPLFWQR-UHFFFAOYSA-N Synonym: n-2-chloroethyl benzamide, benzamide, n-2-chloroethyl, acmc-1cb5c, 2-benzoylamino-ethyl chloride, fyqjuycgplfwqr-uhfffaoysa, n-2-chloroethyl benzamide 10g PubChem CID: 101439 IUPAC-Name: N-(2-Chlorethyl)benzamid SMILES: C1=CC=C(C=C1)C(=O)NCCCl

n-[Tris(hydroxymethyl)methyl]acrylamid, 99 %, Alfa Aesar™

n-[Tris(hydroxymethyl)methyl]acrylamid, 99 %, Alfa Aesar™

CAS: 13880-05-2 Summenformel: C7H13NO4 Molekulargewicht (g/mol): 175.18 MDL-Nummer: MFCD00081045 InChI-Schlüssel: MVBJSQCJPSRKSW-UHFFFAOYSA-N Synonym: n-tris hydroxymethyl methyl acrylamide, n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide, tris-acrylamide, n-acryloyltris hydroxymethyl aminomethane, n-acryloyl-tris hydroxymethyl aminomethane, n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide, zlchem 121, acryloylaminomethylidynetrimethanol, n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide PubChem CID: 83788 IUPAC-Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide SMILES: OCC(CO)(CO)NC(=O)C=C

Alfa Aesar™ 2,2,2-Trifluor-n-Methylacetamid, 98+%

Alfa Aesar™ 2,2,2-Trifluor-n-Methylacetamid, 98+%

CAS: 815-06-5 Summenformel: C3H4F3NO Molekulargewicht (g/mol): 127.066 MDL-Nummer: MFCD00009670 InChI-Schlüssel: IQNHBUQSOSYAJU-UHFFFAOYSA-N Synonym: n-methyltrifluoroacetamide, n-methyl-2,2,2-trifluoroacetamide, acetamide, 2,2,2-trifluoro-n-methyl, 2,2,2-trifluoro-n-methyl-acetamide, n-metnyl-2,2,2-trifluoroacetamide, methyltrifluoroacetamide, acmc-209plm, n-methyl-trifluoroacetamide, n-methyltrifluoro-acetamide PubChem CID: 69948 IUPAC-Name: 2,2,2-Trifluor-N-methylacetamid SMILES: CNC(=O)C(F)(F)F

Alfa Aesar™ 5-Chlorooxindol, 98%

Alfa Aesar™ 5-Chlorooxindol, 98%

CAS: 17630-75-0 Summenformel: C8H6ClNO Molekulargewicht (g/mol): 167.59 MDL-Nummer: MFCD00191927 InChI-Schlüssel: WWJLCYHYLZZXBE-UHFFFAOYSA-N Synonym: 5-chlorooxindole, 5-chloroindolin-2-one, 5-chloro-1,3-dihydro-2h-indol-2-one, 5-chloro-2-indolinone, 5-chloro-1,3-dihydro-indol-2-one, 5-chloro-2-oxindole, 2h-indol-2-one, 5-chloro-1,3-dihydro, 5-chloro-2,3-dihydro-1h-indol-2-one, 2-indolinone, 5-chloro, 5-chlorooxindol PubChem CID: 152801 IUPAC-Name: 5-Chlor-1,3-dihydro-2-indolon SMILES: ClC1=CC=C2NC(=O)CC2=C1

Alfa Aesar™ N,N'-Methylenbisacrylamid, 99+%

Alfa Aesar™ N,N'-Methylenbisacrylamid, 99+%

CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00008625 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide, n,n'-methylenediacrylamide, n,n'-methylene-bis-acrylamide, methylenebisacrylamide, methylenediacrylamide, 2-propenamide, n,n'-methylenebis, bis-acrylamide, n,n'-methylenebis acrylamide, n,n'-methylidenebisacrylamide, bisacrylamide PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C

Oxindol 97 %, ACROS Organics™

Oxindol 97 %, ACROS Organics™

CAS: 59-48-3 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005711 InChI-Schlüssel: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole, indolin-2-one, 2-oxindole, 2-indolinone, 1,3-dihydro-2h-indol-2-one, oxindol, 2-oxoindoline, 2-oxindoline, indol-2 3h-one, 2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC-Name: 1,3-Dihydro-2-indolein SMILES: C1C2=CC=CC=C2NC1=O

5-Hydroxyoxindol, 96 %, Acros Organics™

5-Hydroxyoxindol, 96 %, Acros Organics™

CAS: 3416-18-0 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.15 InChI-Schlüssel: ZGTUSQAQXWSMDW-UHFFFAOYSA-N Synonym: 5-hydroxyoxindole, 5-hydroxyindolin-2-one, 5-hydroxy-1,3-dihydro-indol-2-one, 2,3-dihydro-5-hydroxyindol-2-one, 5-hydroxy-2-oxyindole, 5-hydroxy-2-indolinone, 5-hydroxy-1,3-dihydro-2h-indol-2-one, 5-hydroxy-2,3-dihydro-1h-indol-2-one, 2-indolinone, 5-hydroxy, 5-hydroxy-oxindole PubChem CID: 76955 IUPAC-Name: 5-Hydroxy-1,3-dihydroindol-2-on SMILES: C1C2=C(C=CC(=C2)O)NC1=O

Spiro-(1,3-dioxolan-2,3'indolin)-2'-on, 97 %, Maybridge

Spiro-(1,3-dioxolan-2,3'indolin)-2'-on, 97 %, Maybridge

CAS: 6714-68-7 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD00173689 InChI-Schlüssel: PRMHWSVVQZVDGR-UHFFFAOYSA-N Synonym: spiro 1,3-dioxolane-2,3'-indol-2' 1'h-one, spiro-1,3-dioxolane-2,3'indolin-2'-one, spiro 1,3 dioxolane-2,3'-indolin-2'-one, spiro 1,3-dioxolane-2,3'-3h indol-2' 1'h-one, 1'h-spiro 1,3-dioxolane-2,3'-indole-2'-one, spiro 1,3-dioxolane-2,3'-indoline-7-one, 1'h-spiro 1,3-dioxolane-2,3'-indol-2'-one, maybridge1_007498, chembl6816 PubChem CID: 281156 IUPAC-Name: Spiro[1,3-dioxolan-2,3'-1H-indol]-2'-on SMILES: C1COC2(O1)C3=CC=CC=C3NC2=O

Alfa Aesar™ N-n-Butyl-4-Chlorbutyramid, 97 %

Alfa Aesar™ N-n-Butyl-4-Chlorbutyramid, 97 %

CAS: 541542-62-5 Summenformel: C8H16ClNO Molekulargewicht (g/mol): 177.672 MDL-Nummer: MFCD03367046 InChI-Schlüssel: MATMHSSBGIRYDI-UHFFFAOYSA-N Synonym: n-n-butyl-4-chlorobutyramide PubChem CID: 4218503 IUPAC-Name: N-Butyl-4-Chlorbutanamid SMILES: CCCCNC(=O)CCCCl

2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%, Alfa Aesar™

2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%, Alfa Aesar™

CAS: 3158-91-6 Summenformel: C13H8ClNO2 Molekulargewicht (g/mol): 245.662 MDL-Nummer: MFCD06658244 InChI-Schlüssel: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonym: 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one, 2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one, 2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine, unii-xtg2e7m36o, xtg2e7m36o, 2-chlorodibenzo b,f-1,4-oxazepin-11-one, 2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one, dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro, 13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one PubChem CID: 13000266 IUPAC-Name: 8-Chlor-5H-benzo[b][1,4]benzoxazepin-6-on SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl

Alfa Aesar™ n-(2-Hydroxyethyl)formamid, 97 %

Alfa Aesar™ n-(2-Hydroxyethyl)formamid, 97 %

CAS: 693-06-1 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00021040 InChI-Schlüssel: BAMUPQJDKBGDPU-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl formamide, formamide, n-2-hydroxyethyl, n-formylethanolamine PubChem CID: 69657 IUPAC-Name: N-(2-hydroxyethyl)formamide SMILES: OCCNC=O

Alfa Aesar™ N,N'-Ethylenbisacrylamid, 96 %

Alfa Aesar™ N,N'-Ethylenbisacrylamid, 96 %

CAS: 2956-58-3 Summenformel: C8H12N2O2 Molekulargewicht (g/mol): 168.196 MDL-Nummer: MFCD00042935 InChI-Schlüssel: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide, n,n-ethylenebisacrylamide, ethylene bis acrylamide, n,n'-ethane-1,2-diyl diacrylamide, 2-propenamide, n,n'-1,2-ethanediylbis, n,n'-bis acryloyl-1,2-diaminoethane, n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone, n-2-prop-2-enoylamino ethyl prop-2-enamide, n-2-prop-2-enamido ethyl prop-2-enamide, ethylenebisacrylamide PubChem CID: 168964 IUPAC-Name: N-[2-(Prop-2-enoylamino)ethyl]prop-2-enamid SMILES: C=CC(=O)NCCNC(=O)C=C

Alfa Aesar™ n-tert-Butylacrylamid, 97 %

Alfa Aesar™ n-tert-Butylacrylamid, 97 %

CAS: 107-58-4 Summenformel: C7H13NO Molekulargewicht (g/mol): 127.19 MDL-Nummer: MFCD00026271 InChI-Schlüssel: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide, tert-butylacrylamide, n-tert-butyl acrylamide, 2-propenamide, n-1,1-dimethylethyl, acrylamide, n-tert-butyl, n-t-butylacrylamide, unii-xj13fsh48k, n-1,1-dimethylethyl-2-propenamide, xj13fsh48k, n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC-Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

5'-Bromspiro[1,3-Dioxolan-2,3'-indol]-2'(1-'H)-one, 99 %, Alfa Aesar™

5'-Bromspiro[1,3-Dioxolan-2,3'-indol]-2'(1-'H)-one, 99 %, Alfa Aesar™

CAS: 75822-54-7 Summenformel: C10H8BrNO3 Molekulargewicht (g/mol): 270.08 MDL-Nummer: MFCD00097597 InChI-Schlüssel: GQAJPVMAVMEQQJ-UHFFFAOYSA-N Synonym: 5'-bromospiro 1,3-dioxolane-2,3'-indol-2' 1'h-one, 5'-bromospiro 1,3 dioxolane-2,3'-indolin-2'-one, 5'-bromo-1',2'-dihydrospiro 1,3-dioxolane-2,3'-indole-2'-one, 10-bromospiro 1,3-dioxolane-2,3'-indoline-7-one, 5'-bromospiro 1,3-dioxolane-2,3'-1h-indole-2'-one, maybridge1_007236, chembl6720, 5-bromoisatin 3-ethylene acetal, 5-bromospiro indoline-3,2'-1,3 dioxolane-2-one, 5/'-bromospiro 1,3-dioxolane-2,3/'-1h-indole-2/'-one PubChem CID: 2732922 IUPAC-Name: 5'-Bromspiro[1,3-dioxolan-2,3'-1H-indol]-2'-on SMILES: BrC1=CC2=C(NC(=O)C22OCCO2)C=C1

Alfa Aesar™ Diacetonacrylamid, 99 %

Alfa Aesar™ Diacetonacrylamid, 99 %

CAS: 2873-97-4 Summenformel: C9H15NO2 Molekulargewicht (g/mol): 169.22 MDL-Nummer: MFCD00008788 InChI-Schlüssel: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonym: diacetone acrylamide, diacetoneacrylamide, n-1,1-dimethyl-3-oxobutyl acrylamide, 2-propenamide, n-1,1-dimethyl-3-oxobutyl, n-2-methyl-4-oxopentan-2-yl acrylamide, n-2-2-methyl-4-oxopentyl acrylamide, acrylamide, n-1,1-dimethyl-3-oxobutyl, n-1,1-dimethyl-3-oxobutyl-2-propenamide, acrylamide, n,n-diacetonyl, ccris 5898 PubChem CID: 17888 IUPAC-Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide SMILES: CC(=O)CC(C)(C)NC(=O)C=C

Alfa Aesar™ N-(n-Hexadecyl)formamid, 97 %

Alfa Aesar™ N-(n-Hexadecyl)formamid, 97 %

CAS: 53396-33-1 Summenformel: C17H35NO Molekulargewicht (g/mol): 269.47 MDL-Nummer: MFCD00046135 InChI-Schlüssel: ZJZZEOFPTKOHHZ-UHFFFAOYSA-N Synonym: n-n-hexadecyl formamide, hexadecyl formamide, n-formyl-n-hexadecylamine PubChem CID: 547862 IUPAC-Name: N-hexadecylformamide SMILES: CCCCCCCCCCCCCCCCNC=O

Glycinanhydrid 98 %, ACROS Organics™

Glycinanhydrid 98 %, ACROS Organics™

CAS: 106-57-0 Summenformel: C4H6N2O2 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006009 InChI-Schlüssel: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione, 2,5-dioxopiperazine, 2,5-diketopiperazine, cyclodiglycine, cycloglycylglycine, cyclo glycylglycyl, glycylglycine lactam, diglycolyl diamide, glycine, bimol. cyclic peptide, alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC-Name: Piperazin-2,5-dion SMILES: C1C(=O)NCC(=O)N1

Alfa Aesar™ 5-Brom-1-Isoindolinon, 96%

Alfa Aesar™ 5-Brom-1-Isoindolinon, 96%

CAS: 552330-86-6 Summenformel: C8H6BrNO Molekulargewicht (g/mol): 212.046 MDL-Nummer: MFCD09701292 InChI-Schlüssel: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 5-bromoisoindolin-1-one, 5-bromo-2,3-dihydro-1h-isoindol-1-one, 5-bromo-2,3-dihydro-isoindol-1-one, 5-bromo-1-isoindolinone, 1h-isoindol-1-one, 5-bromo-2,3-dihydro, 5-bromoisoindolinone, acmc-1aw2c, 5-bromo-1-oxo-isoindoline, 5-bromo-2,3-dihydro-1h-isoindole-1-one PubChem CID: 22607119 IUPAC-Name: 5-Brom-2,3-dihydroisoindol-1-on SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1

N,2,3-Trimethyl-2-Isopropylbutamid, ACROS Organic™

N,2,3-Trimethyl-2-Isopropylbutamid, ACROS Organic™

CAS: 51115-67-4 Summenformel: C10H21NO Molekulargewicht (g/mol): 171.28 MDL-Nummer: MFCD00130070 InChI-Schlüssel: RWAXQWRDVUOOGG-UHFFFAOYSA-N Synonym: 2-isopropyl-n,2,3-trimethylbutyramide, 2-isopropyl-n,2,3-trimethylbutanamide, trimethyl isopropyl butanamide, methyl diisopropyl propionamide, n,2,3-trimethyl-2-1-methylethyl butanamide, unii-6qop5a9489, n,2,3-trimethyl-2-isopropylbutanamide, n,2,3-trimethyl-2-isopropylbutamide, butanamide, n,2,3-trimethyl-2-1-methylethyl, n,2,3-trimethyl-2-propan-2-yl butanamide PubChem CID: 65300 IUPAC-Name: N,2,3-trimethyl-2-propan-2-ylbutanamid SMILES: CNC(=O)C(C)(C(C)C)C(C)C

Alfa Aesar™ Echtblau BB-Base

Alfa Aesar™ Echtblau BB-Base

CAS: 120-00-3 Summenformel: C17H20N2O3 Molekulargewicht (g/mol): 300.358 MDL-Nummer: MFCD00009091 InChI-Schlüssel: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: C.I. 37175; 4'-Amino-2',5'-diethoxybenzanilide PubChem CID: 67108 IUPAC-Name: N-(4-Amino-2,5-Dieoxyphenyl)Benzamid SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

Alfa Aesar™ Oxindol, 97+%

Alfa Aesar™ Oxindol, 97+%

CAS: 59-48-3 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005711 InChI-Schlüssel: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole, indolin-2-one, 2-oxindole, 2-indolinone, 1,3-dihydro-2h-indol-2-one, oxindol, 2-oxoindoline, 2-oxindoline, indol-2 3h-one, 2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC-Name: 1,3-Dihydro-2-indolein SMILES: C1C2=CC=CC=C2NC1=O

  spinner