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Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.
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1 – 12 of 12 results
1

Nicotinamide 99.0+%, TCI America™

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006395 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC Name: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N

PubChem CID 936
CAS 98-92-0
Molecular Weight (g/mol) 122.127
ChEBI CHEBI:17154
MDL Number MFCD00006395
SMILES C1=CC(=CN=C1)C(=O)N
Synonym nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
IUPAC Name pyridine-3-carboxamide
InChI Key DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula C6H6N2O
2

1-Acetylpiperazine 98.0+%, TCI America™

CAS: 13889-98-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00058676 InChI Key: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone SMILES: CC(=O)N1CCNCC1

PubChem CID 83795
CAS 13889-98-0
Molecular Weight (g/mol) 128.175
MDL Number MFCD00058676
SMILES CC(=O)N1CCNCC1
Synonym 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon
IUPAC Name 1-piperazin-1-ylethanone
InChI Key PKDPUENCROCRCH-UHFFFAOYSA-N
Molecular Formula C6H12N2O
3

N-Hydroxy-4-nitrophthalimide 98.0+%, TCI America™

CAS: 105969-98-0 Molecular Formula: C8H4N2O5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD01115771 InChI Key: MKACMVMZUIQKNY-UHFFFAOYSA-N Synonym: 4-Nitrophthaloxime PubChem CID: 11458432 IUPAC Name: 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O

PubChem CID 11458432
CAS 105969-98-0
Molecular Weight (g/mol) 208.13
MDL Number MFCD01115771
SMILES ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O
Synonym 4-Nitrophthaloxime
IUPAC Name 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key MKACMVMZUIQKNY-UHFFFAOYSA-N
Molecular Formula C8H4N2O5
4

Sigma Aldrich Fine Chemicals Biosciences Niacinamide | 98-92-0 | MFCD00006395 | 100g

Niacinamide | Mol Wt: 122.12 | 98-92-0 | MFCD00006395 | 100g

ENCOMPASS
5

eMolecules​ 4'-Trifluoromethyl-biphenyl-3-ylamine | 400747-98-0 | MFCD03424671 | 100mg

Oakwood Chemical | 4'-Trifluoromethyl-biphenyl-3-ylamine | 100mg | 537674666 | 014346 | | 400747-98-0 | MFCD03424671 | 237.225 | C13H10F3N

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6

Sigma Aldrich Fine Chemicals Biosciences Niacinamide United States Pharmacopeia (USP) Reference Standard | 98-92-0 | MFCD00006395 | 500MG

Niacinamide United States Pharmacopeia (USP) Reference Standard | Mol Wt: 122.12 | 98-92-0 | MFCD00006395 | 500MG

ENCOMPASS
7

Sigma Aldrich Ethyl 4-hydroxy-3-methoxycinnamate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 164°C to 166°C (0.5 mmHg)
Percent Purity 98%
Linear Formula HOC6H3(OCH3)CH=CHCO2C2H5
CAS 4046-02-0
Molecular Weight (g/mol) 222.24
MDL Number MFCD00009190
Synonym Ethyl ferulate
Recommended Storage Room Temperature
Molecular Formula C12H14O4
EINECS Number 223-745-5
Melting Point 63°C to 65°C (lit.)
8

Sigma Aldrich 2,4-Diaminopyrimidine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 156-81-0
9

Indofine Chemical Nicotinamide, 99.5%, 5 Gm
SDP

NICOTINAMIDE 5 GM, Products for Life Science, Vitamin PP, C6H6N2O, MW: 122.12, >99.5%, 98-92-0, MFCD00006395

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10

Research Products International Corp Nicotinamide [Vitamin PP], 250 Grams
SDP

  • Substance Name: Vitamin PP
  • CAS Number: 98-92-0
  • Molecular Formula: C6H6N2O
  • Molecular Weight: 122.1 g/mol

ENCOMPASS_PREFERRED
11

Research Products International Corp Nicotinamide [Vitamin PP], 100 Grams
SDP

  • Substance Name: Vitamin PP
  • CAS Number: 98-92-0
  • Molecular Formula: C6H6N2O
  • Molecular Weight: 122.1 g/mol

ENCOMPASS_PREFERRED
12

2-Cyanobenzamide 96.0+%, TCI America™

CAS: 17174-98-0 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00014797 InChI Key: STQPCKPKAIRSEL-UHFFFAOYSA-N Synonym: benzamide, 2-cyano,o-cyanobenzamide,benzamide, o-cyano,4-09-00-03268 beilstein handbook reference,benzamide, o-cyano-8ci,benzamide, 2-cyano-9ci PubChem CID: 72883 IUPAC Name: 2-cyanobenzamide SMILES: C1=CC=C(C(=C1)C#N)C(=O)N

PubChem CID 72883
CAS 17174-98-0
Molecular Weight (g/mol) 146.149
MDL Number MFCD00014797
SMILES C1=CC=C(C(=C1)C#N)C(=O)N
Synonym benzamide, 2-cyano,o-cyanobenzamide,benzamide, o-cyano,4-09-00-03268 beilstein handbook reference,benzamide, o-cyano-8ci,benzamide, 2-cyano-9ci
IUPAC Name 2-cyanobenzamide
InChI Key STQPCKPKAIRSEL-UHFFFAOYSA-N
Molecular Formula C8H6N2O