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Filtered Search Results

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 |
1-(1-Cyclohexen-1-yl)pyrrolidine, 97%
CAS: 1125-99-1 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 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
PubChem CID | 70768 |
---|---|
CAS | 1125-99-1 |
Molecular Weight (g/mol) | 151.253 |
MDL Number | MFCD00003163 |
SMILES | C1CCC(=CC1)N2CCCC2 |
Synonym | 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 |
IUPAC Name | 1-(cyclohexen-1-yl)pyrrolidine |
InChI Key | KTZNVZJECQAMBV-UHFFFAOYSA-N |
Molecular Formula | C10H17N |
Thermo Scientific Chemicals Cilnidipine, 99%
CAS: 132203-70-4 Molecular Formula: C27H28N2O7 Molecular Weight (g/mol): 492.52 InChI Key: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399
PubChem CID | 5282138 |
---|---|
CAS | 132203-70-4 |
Molecular Weight (g/mol) | 492.52 |
ChEBI | CHEBI:31399 |
InChI Key | KJEBULYHNRNJTE-DHZHZOJONA-N |
Molecular Formula | C27H28N2O7 |
3-Aminocrotononitrile, (E)+(Z), 96%
CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (Z)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N
PubChem CID | 5325263 |
---|---|
CAS | 1118-61-2 |
Molecular Weight (g/mol) | 82.11 |
MDL Number | MFCD00008071,MFCD00008071 |
SMILES | C\C(N)=C/C#N |
Synonym | 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile |
IUPAC Name | (Z)-3-aminobut-2-enenitrile |
InChI Key | DELJOESCKJGFML-DUXPYHPUSA-N |
Molecular Formula | C4H6N2 |
Ethyl (E)-3-(1-pyrrolidinyl)crotonate, 97%
CAS: 54716-02-8 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD00014097 InChI Key: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonym: e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate PubChem CID: 736203 IUPAC Name: ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate SMILES: CCOC(=O)C=C(C)N1CCCC1
PubChem CID | 736203 |
---|---|
CAS | 54716-02-8 |
Molecular Weight (g/mol) | 183.251 |
MDL Number | MFCD00014097 |
SMILES | CCOC(=O)C=C(C)N1CCCC1 |
Synonym | e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate |
IUPAC Name | ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate |
InChI Key | MSOQKPXSIHLODG-CMDGGOBGSA-N |
Molecular Formula | C10H17NO2 |
Ethyl 3-aminocrotonate, 98+%
CAS: 626-34-6 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00008073,MFCD02730138 InChI Key: YPMPTULBFPFSEQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 643756 |
---|---|
CAS | 626-34-6 |
Molecular Weight (g/mol) | 129.16 |
MDL Number | MFCD00008073,MFCD02730138 |
SMILES | CCOC(=O)C=C(C)N |
Synonym | 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 |
IUPAC Name | ethyl (Z)-3-aminobut-2-enoate |
InChI Key | YPMPTULBFPFSEQ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2 |
Thermo Scientific™ Nisoldipine, 98%
CAS: 63675-72-9 Molecular Formula: C20H24N2O6 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00478055 InChI Key: VKQFCGNPDRICFG-UHFFFAOYNA-N IUPAC Name: 3-methyl 5-(2-methylpropyl) 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)OCC(C)C
CAS | 63675-72-9 |
---|---|
Molecular Weight (g/mol) | 388.42 |
MDL Number | MFCD00478055 |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C |
IUPAC Name | 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | VKQFCGNPDRICFG-UHFFFAOYNA-N |
Molecular Formula | C20H24N2O6 |
Nimodipine, EP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.45 MDL Number: MFCD00153848 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYNA-N 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
CAS | 66085-59-4 |
---|---|
Molecular Weight (g/mol) | 418.45 |
MDL Number | MFCD00153848 |
SMILES | COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C |
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 |
Indigo (synthetic) 97.0+%, TCI America™
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CAS: 482-89-3 Molecular Formula: C16H10N2O2 Molecular Weight (g/mol): 262.268 MDL Number: MFCD00005722 InChI Key: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonym: indigo,indigotin,cystoceva,diindogen,vulcafix blue r,pigment blue 66,vat blue 1,indigo ciba,indigo synthetic,synthetic indigo PubChem CID: 5318432 IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2
PubChem CID | 5318432 |
---|---|
CAS | 482-89-3 |
Molecular Weight (g/mol) | 262.268 |
MDL Number | MFCD00005722 |
SMILES | C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2 |
Synonym | indigo,indigotin,cystoceva,diindogen,vulcafix blue r,pigment blue 66,vat blue 1,indigo ciba,indigo synthetic,synthetic indigo |
IUPAC Name | (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one |
InChI Key | COHYTHOBJLSHDF-BUHFOSPRSA-N |
Molecular Formula | C16H10N2O2 |
Carbazochrome 99.0+%, TCI America™
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CAS: 69-81-8 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.231 MDL Number: MFCD00059705 InChI Key: XSXCZNVKFKNLPR-UHFFFAOYSA-N Synonym: Adrenochrome Semicarbazone PubChem CID: 5478929 IUPAC Name: [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea SMILES: CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O
PubChem CID | 5478929 |
---|---|
CAS | 69-81-8 |
Molecular Weight (g/mol) | 236.231 |
MDL Number | MFCD00059705 |
SMILES | CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O |
Synonym | Adrenochrome Semicarbazone |
IUPAC Name | [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea |
InChI Key | XSXCZNVKFKNLPR-UHFFFAOYSA-N |
Molecular Formula | C10H12N4O3 |
Amlodipine Besylate 98.0+%, TCI America™
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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 |
Harmaline 98.0+%, TCI America™
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CAS: 304-21-2 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00004955 InChI Key: QJOZJXNKVMFAET-UHFFFAOYSA-N Synonym: 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
PubChem CID | 5280951 |
---|---|
CAS | 304-21-2 |
Molecular Weight (g/mol) | 214.268 |
MDL Number | MFCD00004955 |
SMILES | CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1 |
Synonym | harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline |
IUPAC Name | 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole |
InChI Key | QJOZJXNKVMFAET-UHFFFAOYSA-N |
Molecular Formula | C13H14N2O |
Nifedipine 98.0+%, TCI America™
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CAS: 21829254 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 | 21829254 |
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 |
Nicardipine Hydrochloride 98.0+%, TCI America™
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Nisoldipine 98.0+%, TCI America™
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CAS: 63675-72-9 Molecular Formula: C20H24N2O6 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00478055 InChI Key: VKQFCGNPDRICFG-UHFFFAOYNA-N Synonym: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 4499 ChEBI: CHEBI:76917 IUPAC Name: 3-methyl 5-(2-methylpropyl) 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)OCC(C)C
PubChem CID | 4499 |
---|---|
CAS | 63675-72-9 |
Molecular Weight (g/mol) | 388.42 |
ChEBI | CHEBI:76917 |
MDL Number | MFCD00478055 |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C |
Synonym | 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate |
IUPAC Name | 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | VKQFCGNPDRICFG-UHFFFAOYNA-N |
Molecular Formula | C20H24N2O6 |