accessibility menu, dialog, popup

UserName

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) 
  • (3)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (6)
  • (2)
  • (4)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
Quantità 
  • (20)
  • (2)
  • (2)
  • (15)
  • (2)
  • (19)
  • (4)
  • (22)
  • (4)
  • (7)
  • (2)
Percent Purity 
  • (3)
  • (2)
  • (10)
  • (2)
  • (3)
  • (3)
  • (9)
  • (23)
  • (23)
  • (3)
  • (2)
  • (4)
  • (1)
Forma fisica 
  • (14)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (13)
  • (5)
Punti di ebollizione 
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (12)
  • (3)
  • (5)

programmi speciali

  • (3)
  • (2)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (6)
  • (2)
  • (4)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)

Quantità

  • (20)
  • (2)
  • (2)
  • (15)
  • (2)
  • (19)
  • (4)
  • (22)
  • (4)
  • (7)
  • (2)

Percent Purity

  • (3)
  • (2)
  • (10)
  • (2)
  • (3)
  • (3)
  • (9)
  • (23)
  • (23)
  • (3)
  • (2)
  • (4)
  • (1)

Forma fisica

  • (14)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (13)
  • (5)

Punti di ebollizione

  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Grado

  • (1)

Cerca nei risultati
Ricerca per parola chiave:
1 – 15 di 44 risultati
1

1-Pyrrolidino-1-cyclohexene, 95%

CAS: 1125-99-1 Formula molecolare: C10H17N Molecular Weight (g/mol): 151.25 Numero MDL: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Sinonimo: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2

Sinonimo 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine
Numero MDL MFCD00003163
PubChem CID 70768
Formula molecolare C10H17N
CAS 1125-99-1
Molecular Weight (g/mol) 151.25
SMILES C1CCC(=CC1)N2CCCC2
IUPAC Name 1-(cyclohexen-1-yl)pyrrolidine
InChI Key KTZNVZJECQAMBV-UHFFFAOYSA-N
2

Thermo Scientific Chemicals Nifedipine, 98+%

CAS: 21829-25-4 Formula molecolare: C17H18N2O6 Molecular Weight (g/mol): 346.34 Numero MDL: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Sinonimo: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: 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

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

Thermo Scientific Chemicals Potassium indigotrisulfonate

CAS: 67627-18-3 Formula molecolare: C16H7K3N2O11S3 Molecular Weight (g/mol): 616.71 Numero MDL: MFCD00013160 InChI Key: XOSMXDUITYWYGR-JRYLAINFSA-K Sinonimo: potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 IUPAC Name: tripotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5,7-disulfonate SMILES: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O

EDGE
Sinonimo potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate
Numero MDL MFCD00013160
PubChem CID 6364606
Formula molecolare C16H7K3N2O11S3
CAS 67627-18-3
Molecular Weight (g/mol) 616.71
SMILES [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O
IUPAC Name tripotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5,7-disulfonate
InChI Key XOSMXDUITYWYGR-JRYLAINFSA-K
4

Thermo Scientific Chemicals Indigo carmine

CAS: 860-22-0 Formula molecolare: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 Numero MDL: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinonimo: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

EDGE
Sinonimo indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
Numero MDL MFCD00005723
PubChem CID 5284351
Formula molecolare C16H8N2Na2O8S2
CAS 860-22-0
Molecular Weight (g/mol) 466.35
SMILES [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
InChI Key KHLVKKOJDHCJMG-QDBORUFSSA-L
5

Ethyl 3-aminocrotonate, 98.5%

CAS: 7318-00-5 Formula molecolare: C6H11NO2 Molecular Weight (g/mol): 129.16 Numero MDL: MFCD02730138 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Sinonimo: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N

Sinonimo z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate
Numero MDL MFCD02730138
PubChem CID 643756
Formula molecolare C6H11NO2
CAS 7318-00-5
Molecular Weight (g/mol) 129.16
SMILES CCOC(=O)C=C(C)N
IUPAC Name ethyl (Z)-3-aminobut-2-enoate
InChI Key YPMPTULBFPFSEQ-PLNGDYQASA-N
6

Methyl 3-aminocrotonate, 97%

CAS: 14205-39-1 Formula molecolare: C5H9NO2 Molecular Weight (g/mol): 115.13 Numero MDL: MFCD00008072,MFCD00008072,MFCD00008072 InChI Key: XKORCTIIRYKLLG-ONEGZZNKSA-N Sinonimo: methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester PubChem CID: 643918 IUPAC Name: methyl (Z)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

Sinonimo methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester
Numero MDL MFCD00008072,MFCD00008072,MFCD00008072
PubChem CID 643918
Formula molecolare C5H9NO2
CAS 14205-39-1
Molecular Weight (g/mol) 115.13
SMILES COC(=O)\C=C(/C)N
IUPAC Name methyl (Z)-3-aminobut-2-enoate
InChI Key XKORCTIIRYKLLG-ONEGZZNKSA-N
7

Harmaline, 98+%

CAS: 304-21-2 Formula molecolare: C13H14N2O Molecular Weight (g/mol): 214.268 Numero MDL: MFCD00004955 InChI Key: QJOZJXNKVMFAET-UHFFFAOYSA-N Sinonimo: harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline PubChem CID: 5280951 IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole SMILES: CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1

Sinonimo harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline
Numero MDL MFCD00004955
PubChem CID 5280951
Formula molecolare C13H14N2O
CAS 304-21-2
Molecular Weight (g/mol) 214.268
SMILES CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1
IUPAC Name 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole
InChI Key QJOZJXNKVMFAET-UHFFFAOYSA-N
8

2-Amino-1-cyclopentene-1-carbonitrile, 98%

CAS: 2941-23-3 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.144 Numero MDL: MFCD00517551 InChI Key: NSMYBPIHVACKQG-UHFFFAOYSA-N Sinonimo: 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci PubChem CID: 287275 IUPAC Name: 2-aminocyclopentene-1-carbonitrile SMILES: C1CC(=C(C1)N)C#N

Sinonimo 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci
Numero MDL MFCD00517551
PubChem CID 287275
Formula molecolare C6H8N2
CAS 2941-23-3
Molecular Weight (g/mol) 108.144
SMILES C1CC(=C(C1)N)C#N
IUPAC Name 2-aminocyclopentene-1-carbonitrile
InChI Key NSMYBPIHVACKQG-UHFFFAOYSA-N
9

Methyl 3-methylaminocrotonate, 97%

CAS: 13412-12-9 Formula molecolare: C6H11NO2 Molecular Weight (g/mol): 129.159 Numero MDL: MFCD00027383 InChI Key: QAKYFFYZPIPLDN-SNAWJCMRSA-N Sinonimo: methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester PubChem CID: 5846045 IUPAC Name: methyl (E)-3-(methylamino)but-2-enoate SMILES: CC(=CC(=O)OC)NC

Sinonimo methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester
Numero MDL MFCD00027383
PubChem CID 5846045
Formula molecolare C6H11NO2
CAS 13412-12-9
Molecular Weight (g/mol) 129.159
SMILES CC(=CC(=O)OC)NC
IUPAC Name methyl (E)-3-(methylamino)but-2-enoate
InChI Key QAKYFFYZPIPLDN-SNAWJCMRSA-N
10

Felodipine

CAS: 72509-76-3 Formula molecolare: C18H19Cl2NO4 Molecular Weight (g/mol): 384.253 Numero MDL: MFCD00868316 InChI Key: RZTAMFZIAATZDJ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex
Numero MDL MFCD00868316
PubChem CID 3333
Formula molecolare C18H19Cl2NO4
CAS 72509-76-3
Molecular Weight (g/mol) 384.253
ChEBI CHEBI:585948
SMILES CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
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
11

Nicardipine hydrochloride, 98%

CAS: 54527-84-3 Formula molecolare: C26H30ClN3O6 Molecular Weight (g/mol): 515.991 Numero MDL: MFCD00057327 InChI Key: AIKVCUNQWYTVTO-UHFFFAOYSA-N Sinonimo: 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

Sinonimo nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina
Numero MDL MFCD00057327
PubChem CID 41114
Formula molecolare C26H30ClN3O6
CAS 54527-84-3
Molecular Weight (g/mol) 515.991
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
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
12

1-Dimethylamino-2-nitroethylene, 98%

CAS: 1190-92-7 Formula molecolare: C4H8N2O2 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00051519 InChI Key: JKOVQYWMFZTKMX-ONEGZZNKSA-N Sinonimo: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine SMILES: CN(C)C=C[N+](=O)[O-]

Sinonimo 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine
Numero MDL MFCD00051519
PubChem CID 637928
Formula molecolare C4H8N2O2
CAS 1190-92-7
Molecular Weight (g/mol) 116.12
SMILES CN(C)C=C[N+](=O)[O-]
IUPAC Name (E)-N,N-dimethyl-2-nitroethenamine
InChI Key JKOVQYWMFZTKMX-ONEGZZNKSA-N
13

Nitrendipine

CAS: 39562-70-4 Formula molecolare: C18H20N2O6 Molecular Weight (g/mol): 360.366 Numero MDL: MFCD00082255 InChI Key: PVHUJELLJLJGLN-UHFFFAOYSA-N Sinonimo: 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

Sinonimo nitrendipine,bayotensin,baypress,nidrel,nitrendipinum,nitrendipino,bylotensin,nitrendipin,deiten,nitrepin
Numero MDL MFCD00082255
PubChem CID 4507
Formula molecolare C18H20N2O6
CAS 39562-70-4
Molecular Weight (g/mol) 360.366
ChEBI CHEBI:7582
SMILES CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C
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
14

1-(1-Cyclohexen-1-yl)pyrrolidine, 97%

CAS: 1125-99-1 Formula molecolare: C10H17N Molecular Weight (g/mol): 151.253 Numero MDL: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Sinonimo: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2

Sinonimo 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine
Numero MDL MFCD00003163
PubChem CID 70768
Formula molecolare C10H17N
CAS 1125-99-1
Molecular Weight (g/mol) 151.253
SMILES C1CCC(=CC1)N2CCCC2
IUPAC Name 1-(cyclohexen-1-yl)pyrrolidine
InChI Key KTZNVZJECQAMBV-UHFFFAOYSA-N
15

Amlodipine, 97+%

CAS: 88150-42-9 Formula molecolare: C20H25ClN2O5 Molecular Weight (g/mol): 408.88 Numero MDL: MFCD00864687 InChI Key: HTIQEAQVCYTUBX-UHFFFAOYNA-N Sinonimo: 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

Sinonimo amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin
Numero MDL MFCD00864687
PubChem CID 2162
Formula molecolare C20H25ClN2O5
CAS 88150-42-9
Molecular Weight (g/mol) 408.88
ChEBI CHEBI:2668
SMILES CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC
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