accessibility menu, dialog, popup

UserName
Viewing profile as user:

Enamines

Organic compounds containing an amine group bonded to a carbon atom that is bonded to another carbon atom in a double bond. Enamines are nitrogen analogs of enols.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
Quantity 
  • (6)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (4)
  • (1)
  • (2)
Percent Purity 
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (7)
  • (1)
Physical Form 
  • (5)
  • (10)
  • (3)
Boiling Point 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (9)
  • (1)
  • (31)
  • (6)
  • (5)
  • (18)
  • (5)

special interests

  • (40)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)

Quantity

  • (6)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (4)
  • (1)
  • (2)

Percent Purity

  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (7)
  • (1)

Physical Form

  • (5)
  • (10)
  • (3)

Boiling Point

  • (1)
Search Within Results
Keyword Search:
1 – 15 of 61 results
1

Amlodipine, 97+%

CAS: 88150-42-9 Molecular Formula: C20H25ClN2O5 Molecular Weight (g/mol): 408.88 MDL Number: MFCD00864687 InChI Key: HTIQEAQVCYTUBX-UHFFFAOYNA-N Synonym: amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin PubChem CID: 2162 ChEBI: CHEBI:2668 IUPAC Name: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC

PubChem CID 2162
CAS 88150-42-9
Molecular Weight (g/mol) 408.88
ChEBI CHEBI:2668
MDL Number MFCD00864687
SMILES CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC
Synonym amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin
IUPAC Name 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key HTIQEAQVCYTUBX-UHFFFAOYNA-N
Molecular Formula C20H25ClN2O5
2

Nitrendipine

CAS: 39562-70-4 Molecular Formula: C18H20N2O6 Molecular Weight (g/mol): 360.366 MDL Number: MFCD00082255 InChI Key: PVHUJELLJLJGLN-UHFFFAOYSA-N Synonym: nitrendipine,bayotensin,baypress,nidrel,nitrendipinum,nitrendipino,bylotensin,nitrendipin,deiten,nitrepin PubChem CID: 4507 ChEBI: CHEBI:7582 IUPAC Name: 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C

PubChem CID 4507
CAS 39562-70-4
Molecular Weight (g/mol) 360.366
ChEBI CHEBI:7582
MDL Number MFCD00082255
SMILES CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C
Synonym nitrendipine,bayotensin,baypress,nidrel,nitrendipinum,nitrendipino,bylotensin,nitrendipin,deiten,nitrepin
IUPAC Name 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key PVHUJELLJLJGLN-UHFFFAOYSA-N
Molecular Formula C18H20N2O6
3

Nimodipine, 98+%

CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.45 MDL Number: MFCD00153848 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonym: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 IUPAC Name: 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

PubChem CID 4497
CAS 66085-59-4
Molecular Weight (g/mol) 418.45
ChEBI CHEBI:7575
MDL Number MFCD00153848
SMILES COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
Synonym nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate
IUPAC Name 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key UIAGMCDKSXEBJQ-UHFFFAOYNA-N
Molecular Formula C21H26N2O7
4

Nicardipine hydrochloride, 98%

CAS: 54527-84-3 Molecular Formula: C26H30ClN3O6 Molecular Weight (g/mol): 515.991 MDL Number: MFCD00057327 InChI Key: AIKVCUNQWYTVTO-UHFFFAOYSA-N Synonym: nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina PubChem CID: 41114 IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl

PubChem CID 41114
CAS 54527-84-3
Molecular Weight (g/mol) 515.991
MDL Number MFCD00057327
SMILES CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
Synonym nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina
IUPAC Name 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
InChI Key AIKVCUNQWYTVTO-UHFFFAOYSA-N
Molecular Formula C26H30ClN3O6
5

Amlodipine besylate, 98+%

CAS: 111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 MDL Number: MFCD00887594 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYSA-N Synonym: amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin PubChem CID: 60496 ChEBI: CHEBI:2669 IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O

PubChem CID 60496
CAS 111470-99-6
Molecular Weight (g/mol) 567.05
ChEBI CHEBI:2669
MDL Number MFCD00887594
SMILES CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
Synonym amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin
IUPAC Name benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key ZPBWCRDSRKPIDG-UHFFFAOYSA-N
Molecular Formula C26H31ClN2O8S
6

Nifedipine, 98%

CAS: 21829-25-4 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC

PubChem CID 4485
CAS 21829-25-4
Molecular Weight (g/mol) 346.34
ChEBI CHEBI:7565
MDL Number MFCD00057326
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Synonym nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord
IUPAC Name 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key HYIMSNHJOBLJNT-UHFFFAOYSA-N
Molecular Formula C17H18N2O6
7

Felodipine

CAS: 72509-76-3 Molecular Formula: C18H19Cl2NO4 Molecular Weight (g/mol): 384.253 MDL Number: MFCD00868316 InChI Key: RZTAMFZIAATZDJ-UHFFFAOYSA-N Synonym: felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex PubChem CID: 3333 ChEBI: CHEBI:585948 IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C

PubChem CID 3333
CAS 72509-76-3
Molecular Weight (g/mol) 384.253
ChEBI CHEBI:585948
MDL Number MFCD00868316
SMILES CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
Synonym felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex
IUPAC Name 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key RZTAMFZIAATZDJ-UHFFFAOYSA-N
Molecular Formula C18H19Cl2NO4
8

Sigma Aldrich Methyl 3-aminocrotonate

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
Percent Purity 97%
Linear Formula CH3C(NH2)=CHCOOCH3
CAS 14205-39-1
Molecular Weight (g/mol) 115.13
MDL Number MFCD00008072
Synonym Methyl 3-amino-2-butenoate
RTECS Number EM9092500
Recommended Storage Room Temperature
Molecular Formula C5H9NO2
EINECS Number 238-056-5
Melting Point 81°C to 83°C (lit.)
9

Sigma Aldrich 5-Bromo-1,2,3-trifluorobenzene

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
CAS 138526-69-9
10

Sigma Aldrich Diaminomaleonitrile

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
Percent Purity 98%
Linear Formula NCC(NH2)=C(NH2)CN
CAS 1187-42-4
Molecular Weight (g/mol) 108.1
MDL Number MFCD00001870
Synonym DAMN
Recommended Storage Room Temperature
Molecular Formula C4H4N4
EINECS Number 214-697-6
Melting Point 178°C to 179°C (lit.)
11

Medchemexpress LLC Amlodipine maleate | 88150-47-4 | 99.9% | 5 G
SDP

Amlodipine maleate is a dihydropyridine calcium channel blocker that acts as an orally active antianginal agent. It blocks voltage-dependent L-type calcium channels, inhibiting the initial influx of calcium. This compound is used in research for high blood pressure and cancer studies.

  • Blocks voltage-dependent L-type calcium channels
  • Inhibits initial influx of calcium
  • Attenuates uridine 5′-triphosphate (UTP)-induced increases of intracellular calcium
  • Inhibits store-operated calcium influx

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Amlodipine maleate | 88150-47-4 | 99.9% | 1 G
SDP

Amlodipine maleate is a dihydropyridine calcium channel blocker that acts as an orally active antianginal agent. It blocks voltage-dependent L-type calcium channels, inhibiting the initial influx of calcium. It can be used for the research of high blood pressure and cancer.

  • Calcium channel blocker
  • Orally active
  • Blocks voltage-dependent L-type calcium channels, inhibiting the initial influx of calcium
  • Used for research related to high blood pressure and cancer
  • High purity (99.87%)

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Amlodipine Besylate, USP | 111470-99-6 | MFCD00887594 | >=98% | 1 G
SDP

Amlodipine besylate is an antianginal agent and an orally active dihydropyridine calcium channel blocker. It functions by blocking voltage-dependent L-type calcium channels, which inhibits the initial influx of calcium. This compound is suitable for research related to high blood pressure and cancer.

  • Antianginal agent: Used in research for angina.
  • Orally active: Convenient for oral administration in research settings.
  • Dihydropyridine calcium channel blocker: A specific type of calcium channel blocker with a well-defined mechanism of action.
  • Mechanism of action: Blocks voltage-dependent L-type calcium channels, inhibiting calcium influx.
  • Versatile research applications: Applicable for research concerning high blood pressure and cancer.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Amlodipine benzenesulfonate | 111470-99-6 | 99.7% | 500 MG
SDP

Amlodipine besylate (Amlodipine benzenesulfonate) is an orally active dihydropyridine calcium channel blocker and antianginal agent. It functions by blocking voltage-dependent L-type calcium channels, inhibiting initial calcium influx. This compound can be used for research into high blood pressure and cancer.

  • Blocks voltage-dependent L-type calcium channels
  • Inhibits initial influx of calcium
  • Useful for high blood pressure research
  • Useful for cancer research

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Amlodipine maleate | 88150-47-4 | 99.9% | 1 ML
SDP

Amlodipine maleate is a dihydropyridine calcium channel blocker that acts as an orally active antianginal agent. It blocks voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium.

  • Acts as an orally active antianginal agent
  • Blocks voltage-dependent L-type calcium channels
  • Inhibits the initial influx of calcium
  • Used for research on high blood pressure
  • Used for research on cancer

ENCOMPASS_PREFERRED