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CAS RN 137-58-6

H3CNH3CONHCH3H3C

CAS RN 137-58-6

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
Synonyms: lidocaine xylocaine 5% spinal after burn spray zilactin-L L-caine octocaine-100 after burn gel leostesin zingo duncaine
Molecular Weight (g/mol): 234.34
Molecular Formula: C14H22N2O
InChi Key: NNJVILVZKWQKPM-UHFFFAOYSA-N
SMILES: CCN(CC)CC(=O)NC1=C(C)C=CC=C1C
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Lidocaine 99.0+%, TCI America™
SDP

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

PubChem CID 3676
CAS 137-58-6
Molecular Weight (g/mol) 234.343
ChEBI CHEBI:6456
MDL Number MFCD00026733
SMILES CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
IUPAC Name 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
InChI Key NNJVILVZKWQKPM-UHFFFAOYSA-N
Molecular Formula C14H22N2O
2

Lidocaine, 99.9%, MP Biomedicals™

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

PubChem CID 3676
CAS 137-58-6
Molecular Weight (g/mol) 234.343
ChEBI CHEBI:6456
SMILES CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
IUPAC Name 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
InChI Key NNJVILVZKWQKPM-UHFFFAOYSA-N
Molecular Formula C14H22N2O
3

Tocris™ Lidocaine
GREENER_CHOICE

Anasthetic and class Ib antiarrhythmic agent. Blocks voltage-gated sodium channels in the inactivated state.

4

Lidocaine, USP, 97.5-102.5%, Spectrum™ Chemical
SDP

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.34 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C)C=CC=C1C

CAS 137-58-6
Molecular Weight (g/mol) 234.34
SMILES CCN(CC)CC(=O)NC1=C(C)C=CC=C1C
IUPAC Name 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
InChI Key NNJVILVZKWQKPM-UHFFFAOYSA-N
Molecular Formula C14H22N2O
5

Lidocaine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

6

Lidocaine, Tocris Bioscience™
GREENER_CHOICE

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

PubChem CID 3676
CAS 137-58-6
Molecular Weight (g/mol) 234.343
ChEBI CHEBI:6456
SMILES CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
IUPAC Name 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
InChI Key NNJVILVZKWQKPM-UHFFFAOYSA-N
Molecular Formula C14H22N2O
7

Lidocaine, MP Biomedicals

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

PubChem CID 3676
CAS 137-58-6
Molecular Weight (g/mol) 234.343
ChEBI CHEBI:6456
SMILES CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
IUPAC Name 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
InChI Key NNJVILVZKWQKPM-UHFFFAOYSA-N
Molecular Formula C14H22N2O
8

Lidocaine, SPEX CertiPrep™
SDP

CAS: 67-56-1,137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

PubChem CID 3676
CAS 67-56-1,137-58-6
Molecular Weight (g/mol) 234.343
ChEBI CHEBI:6456
SMILES CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
IUPAC Name 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
InChI Key NNJVILVZKWQKPM-UHFFFAOYSA-N
Molecular Formula C14H22N2O