N-Arylamide
N-(3-formyl-4 -pyridinyl)-2,2-dimethylpropanamid, 97 %, Thermo Scientific™
CAS: 86847-71-4 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD03086208 InChI-Schlüssel: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC-Name: N-(3-Formylpyridin-4-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
5-Jod-3-methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %, Thermo Scientific Chemicals
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
3-(Formylamino)-1H-pyrazole-4-carboxamide, TRC
CAS: 22407-20-1 Summenformel: C5 H6 N4 O2
N-(5-Methyl-1,2-oxazol-3-yl)prop-2-enamide, TRC
CAS: 196403-11-9 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 IUPAC-Name: N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide SMILES: Cc1onc(NC(=O)C=C)c1
N-1,3,4-Thiadiazol-2-ylacetamide, TRC
CAS: 5393-55-5 Summenformel: C4 H5 N3 O S Molekulargewicht (g/mol): 143.17 Synonym: N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP) IUPAC-Name: N-(1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nncs1
Acetoacetanilid, 98+ %, Thermo Scientific Chemicals
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
N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide, TRC
CAS: 60320-32-3 Summenformel: C4 H4 Cl N3 O S Molekulargewicht (g/mol): 177.61 Synonym: N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP) IUPAC-Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nnc(Cl)s1
Thermo Scientific Chemicals Dutasterid, 99 %
CAS: 164656-23-9 Summenformel: C27H30F6N2O2 Molekulargewicht (g/mol): 528.53 InChI-Schlüssel: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC-Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-Bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]chinolin-1-carboxamid SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
N-Pivaloyl-o-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 61495-04-3 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™ 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
![Methyl2-(3-chloropropanoylamino)-5,6 dihydro-4H-cyclopenta[b]thiophen-3-carboxylat, 96 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-551910-46-4.jpg-250.jpg)
Methyl2-(3-chloropropanoylamino)-5,6 dihydro-4H-cyclopenta[b]thiophen-3-carboxylat, 96 %, Thermo Scientific™
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
Ethyl3-(4-trimethylacetamido-3-pyridyl)acrylat, Thermo Scientific™
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
2-(2,2,2-Trimethylacetamido)pyridin-3-Boronsäure-Pinacolester, 98 %, Thermo Scientific Chemicals
CAS: 532391-30-3 Summenformel: C16H25BN2O3 Molekulargewicht (g/mol): 304.20 MDL-Nummer: MFCD06658997 InChI-Schlüssel: JTGWGXPOGSUYCT-UHFFFAOYSA-N Synonym: n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl pivalamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2-pivalamidopyridin-3-ylboronic acid pinacol ester,2-2,2,2trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridin-2-yl-propionamide,acmc-20aojk PubChem CID: 17750164 IUPAC-Name: 2,2-Dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamid SMILES: CC(C)(C)C(=O)NC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1