This is a demo store. No orders will be fulfilled.
Secondary carboxylic acid amides
Description:
Compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
-
3-Mercapto-N-methylpropanamideCas Number: 52334-99-3 Compound CID: 642906Formula: C4H9NOS Molecular Weight: 119.19IUPAC Name: N-methyl-3-sulfanylpropanamideSMILES: CNC(=O)CCSInChIKey: VYQTZFNKSHBQKY-UHFFFAOYSA-NInChI: InChI=1S/C4H9NOS/c1-5-4(6)2-3-7/h7H,2-3H2,1H3,(H,5,6) -
2-Cyano-N-isopropylacetamideCas Number: 52573-74-7 Compound CID: 735795Formula: C6H10N2O Molecular Weight: 126.16IUPAC Name: 2-cyano-N-propan-2-ylacetamideSMILES: CC(C)NC(=O)CC#NInChIKey: LOAHXFVORLJMML-UHFFFAOYSA-NInChI: InChI=1S/C6H10N2O/c1-5(2)8-6(9)3-4-7/h5H,3H2,1-2H3,(H,8,9)
-
Acetamide, 2-cyano-N-2-propyn-1-yl-Cas Number: 268222-23-7 Compound CID: 18469579Formula: C6H6N2O Molecular Weight: 122.12SMILES: C#CCNC(=O)CC#NInChIKey: UWMHFSKISKQAEA-UHFFFAOYSA-NInChI: InChI=1S/C6H6N2O/c1-2-5-8-6(9)3-4-7/h1H,3,5H2,(H,8,9) -
2-Propynamide, N-methyl-Cas Number: 2682-32-8 Compound CID: 15208558Formula: C4H5NO Molecular Weight: 83.09IUPAC Name: N-methylprop-2-ynamideSMILES: CNC(=O)C#CInChIKey: WBVNBTCOCIGBDL-UHFFFAOYSA-NInChI: InChI=1S/C4H5NO/c1-3-4(6)5-2/h1H,2H3,(H,5,6)
-
Tromantadine hydrochlorideCas Number: 41544-24-5 Compound CID: 170532Formula: C16H29ClN2O2 Molecular Weight: 316.87SMILES: CN(C)CCOCC(=O)NC12CC3CC(C1)CC(C3)C2.Cl
-
N-ethylprop-2-ynamideFormula: C5H7NO Molecular Weight: 97.12IUPAC Name: N-ethylprop-2-ynamideSMILES: CCNC(=O)C#CInChIKey: FZJYKFBXZVSIRY-UHFFFAOYSA-NInChI: InChI=1S/C5H7NO/c1-3-5(7)6-4-2/h1H,4H2,2H3,(H,6,7)Synonyms: N-ETHYLPROP-2-YNAMIDE | PS-18077 | E82098 | DTXSID30577775 | EN300-1265814 | CS-0168077 | F8885-5838 | SY289618 | AKO...
-
3-Hydroxy-N-methylcyclobutane-1-carboxamide(cis- and trans- mixture)Cas Number: 1089340-69-1 Compound CID: 50998452Formula: C6H11NO2 Molecular Weight: 129.16IUPAC Name: 3-hydroxy-N-methylcyclobutane-1-carboxamideSMILES: CNC(=O)C1CC(C1)OInChIKey: FUCXEXSXVHMUSJ-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO2/c1-7-6(9)4-2-5(8)3-4/h4-5,8H,2-3H2,1H3,(H,7,9)Synonyms: 3-Hydroxy-N-methylcyclobutane-1-carboxamide(cis- and trans- mixture)
-
CCPIUPAC Name: N-pentadecylcyclohexanecarboxamideSMILES: CCCCCCCCCCCCCCCNC(=O)C1CCCCC1InChIKey: VMFXYTSKMWPHQH-UHFFFAOYSA-NInChI: InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23-22(24)21-18-15-14-16-19-21/h21H,2-20H2,1H3,(H,23,24)
-
N-Methylmethacrylamide（stabilized with MEHQ)Cas Number: 3887-02-3Formula: C5H9NO Molecular Weight: 99.13IUPAC Name: N,2-dimethylprop-2-enamideSMILES: CC(=C)C(=O)NCInChIKey: WFKDPJRCBCBQNT-UHFFFAOYSA-NInChI: InChI=1S/C5H9NO/c1-4(2)5(7)6-3/h1H2,2-3H3,(H,6,7)Synonyms: N-Methylmethacrylamide|3887-02-3|N-METHYL METHACRYLAMIDE|N,2-dimethylprop-2-enamide|N,2-Dimethylpropenamide|Acrylamid...
-
Bromoacetamido-PEG3-t-butyl esterCas Number: 1807537-33-2 Compound CID: 91757751Formula: C15H28BrNO6 Molecular Weight: 398.3IUPAC Name: tert-butyl 3-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]propanoateSMILES: CC(C)(C)OC(=O)CCOCCOCCOCCNC(=O)CBrInChIKey: QAQLZWBWKHLATI-UHFFFAOYSA-NInChI: InChI=1S/C15H28BrNO6/c1-15(2,3)23-14(19)4-6-20-8-10-22-11-9-21-7-5-17-13(18)12-16/h4-12H2,1-3H3,(H,17,18)Synonyms: tert-butyl 3-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]propanoate | BP-22734 | 4,7,10-Trioxa-13-azapentadec...
-
Bromoacetamido-PEG2-acidCas Number: 1415800-44-0Formula: C9H16BrNO5 Molecular Weight: 298.13IUPAC Name: 3-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]propanoic acidSMILES: C(COCCOCCNC(=O)CBr)C(=O)OInChIKey: PIANHFIJCGRNCU-UHFFFAOYSA-NInChI: InChI=1S/C9H16BrNO5/c10-7-8(12)11-2-4-16-6-5-15-3-1-9(13)14/h1-7H2,(H,11,12)(H,13,14)Synonyms: HY-141380 | S10539 | Bromoacetamido-PEG2-Acid | 1415800-44-0 | Bromoacetamido-PEG2-C2-acid | 3-[2-[2-[(2-bromoacetyl)...
-
Bromoacetamido-PEG4-t-butyl esterCas Number: 1807521-00-1 Compound CID: 91757749Formula: C17H32BrNO7 Molecular Weight: 442.4IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoateSMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCNC(=O)CBrInChIKey: JKLVXGPHURQOIO-UHFFFAOYSA-NInChI: InChI=1S/C17H32BrNO7/c1-17(2,3)26-16(21)4-6-22-8-10-24-12-13-25-11-9-23-7-5-19-15(20)14-18/h4-14H2,1-3H3,(H,19,20)
