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Filtered Search Results
1,4-Butanediol Bis(3-aminocrotonate) 96.0+%, TCI America™
CAS: 14205-47-1 Molecular Formula: C12H20N2O4 Molecular Weight (g/mol): 256.302 MDL Number: MFCD00059862 InChI Key: DFUXQARZEWMFLQ-FKJILZIQSA-N Synonym: 1,4-Butylene Bis(3-aminocrotonate) PubChem CID: 22186498 IUPAC Name: 4-[(E)-3-aminobut-2-enoyl]oxybutyl (Z)-3-aminobut-2-enoate SMILES: CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N
| PubChem CID | 22186498 |
|---|---|
| CAS | 14205-47-1 |
| Molecular Weight (g/mol) | 256.302 |
| MDL Number | MFCD00059862 |
| SMILES | CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N |
| Synonym | 1,4-Butylene Bis(3-aminocrotonate) |
| IUPAC Name | 4-[(E)-3-aminobut-2-enoyl]oxybutyl (Z)-3-aminobut-2-enoate |
| InChI Key | DFUXQARZEWMFLQ-FKJILZIQSA-N |
| Molecular Formula | C12H20N2O4 |
1-Pyrrolidino-1-cyclohexene 97.0+%, TCI America™
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 |
5-Dimethylamino-2-(2-pyridylazo)phenol 98.0+%, TCI America™
CAS: 50783-80-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 MDL Number: MFCD00059778 InChI Key: HHPYHNOAMVRXBT-UHFFFAOYSA-N Synonym: 2-(2-Pyridylazo)-5-dimethylaminophenol PubChem CID: 54258744 IUPAC Name: 3-(dimethylamino)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one SMILES: CN(C)C1=CC(=O)C(=NNC2=CC=CC=N2)C=C1
| PubChem CID | 54258744 |
|---|---|
| CAS | 50783-80-7 |
| Molecular Weight (g/mol) | 242.282 |
| MDL Number | MFCD00059778 |
| SMILES | CN(C)C1=CC(=O)C(=NNC2=CC=CC=N2)C=C1 |
| Synonym | 2-(2-Pyridylazo)-5-dimethylaminophenol |
| IUPAC Name | 3-(dimethylamino)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one |
| InChI Key | HHPYHNOAMVRXBT-UHFFFAOYSA-N |
| Molecular Formula | C13H14N4O |
Diaminomaleonitrile 96.0+%, TCI America™
CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N
| PubChem CID | 2723951 |
|---|---|
| CAS | 1187-42-4 |
| Molecular Weight (g/mol) | 108.104 |
| MDL Number | MFCD00001870 |
| SMILES | C(#N)C(=C(C#N)N)N |
| Synonym | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
| IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
| InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| Molecular Formula | C4H4N4 |
Nifedipine 98.0+%, TCI America™
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 |
3-Aminocrotononitrile 98.0+%, TCI America™
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: (2E)-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 | (2E)-3-aminobut-2-enenitrile |
| InChI Key | DELJOESCKJGFML-DUXPYHPUSA-N |
| Molecular Formula | C4H6N2 |
Ethyl 3-Amino-4,4,4-trifluorocrotonate 97.0+%, TCI America™
CAS: 372-29-2 Molecular Formula: C6H8F3NO2 Molecular Weight (g/mol): 183.13 MDL Number: MFCD00068195 InChI Key: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC Name: ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)C=C(C(F)(F)F)N
| PubChem CID | 10899311 |
|---|---|
| CAS | 372-29-2 |
| Molecular Weight (g/mol) | 183.13 |
| MDL Number | MFCD00068195 |
| SMILES | CCOC(=O)C=C(C(F)(F)F)N |
| IUPAC Name | ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate |
| InChI Key | NXVKRKUGIINGHD-ONEGZZNKSA-N |
| Molecular Formula | C6H8F3NO2 |
Nilvadipine 95.0+%, TCI America™
CAS: 75530-68-6 Molecular Formula: C19H19N3O6 Molecular Weight (g/mol): 385.38 MDL Number: MFCD00867065 InChI Key: FAIIFDPAEUKBEP-UHFFFAOYNA-N Synonym: 2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 5-Isopropyl 3-Methyl Ester, 5-Isopropyl 3-Methyl 2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 4494 IUPAC Name: 3-methyl 5-propan-2-yl 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C)C#N
| PubChem CID | 4494 |
|---|---|
| CAS | 75530-68-6 |
| Molecular Weight (g/mol) | 385.38 |
| MDL Number | MFCD00867065 |
| SMILES | COC(=O)C1=C(NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C)C#N |
| Synonym | 2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 5-Isopropyl 3-Methyl Ester, 5-Isopropyl 3-Methyl 2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate |
| IUPAC Name | 3-methyl 5-propan-2-yl 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | FAIIFDPAEUKBEP-UHFFFAOYNA-N |
| Molecular Formula | C19H19N3O6 |
1-Morpholino-1-cyclohexene 97.0+%, TCI America™
CAS: 670-80-4 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00006163 InChI Key: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonym: 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene PubChem CID: 69589 IUPAC Name: 4-(cyclohexen-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2
| PubChem CID | 69589 |
|---|---|
| CAS | 670-80-4 |
| Molecular Weight (g/mol) | 167.252 |
| MDL Number | MFCD00006163 |
| SMILES | C1CCC(=CC1)N2CCOCC2 |
| Synonym | 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene |
| IUPAC Name | 4-(cyclohexen-1-yl)morpholine |
| InChI Key | IIQFBBQJYPGOHJ-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO |
1-Morpholino-1-cyclododecene 95.0+%, TCI America™
CAS: 3725-39-1 Molecular Formula: C16H29NO Molecular Weight (g/mol): 251.414 MDL Number: MFCD00042788 InChI Key: SZTBSJOMNRSBGA-MHWRWJLKSA-N Synonym: 4-(1-Cyclododecen-1-yl)morpholine PubChem CID: 5371595 IUPAC Name: 4-[(1E)-cyclododecen-1-yl]morpholine SMILES: C1CCCCCC(=CCCCC1)N2CCOCC2
| PubChem CID | 5371595 |
|---|---|
| CAS | 3725-39-1 |
| Molecular Weight (g/mol) | 251.414 |
| MDL Number | MFCD00042788 |
| SMILES | C1CCCCCC(=CCCCC1)N2CCOCC2 |
| Synonym | 4-(1-Cyclododecen-1-yl)morpholine |
| IUPAC Name | 4-[(1E)-cyclododecen-1-yl]morpholine |
| InChI Key | SZTBSJOMNRSBGA-MHWRWJLKSA-N |
| Molecular Formula | C16H29NO |
Ethyl 3-Amino-2-butenoate 98.0+%, TCI America™
CAS: 7318-00-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00008073 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-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 | 7318-00-5 |
| Molecular Weight (g/mol) | 129.159 |
| MDL Number | MFCD00008073 |
| 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-PLNGDYQASA-N |
| Molecular Formula | C6H11NO2 |
Indirubin 97.0+%, TCI America™
CAS: 479-41-4 Molecular Formula: C16H10N2O2 Molecular Weight (g/mol): 262.27 MDL Number: MFCD00956441,MFCD00221745 InChI Key: CRDNMYFJWFXOCH-BUHFOSPRSA-N Synonym: Indigo Red PubChem CID: 5380743 IUPAC Name: (E)-1',2'-dihydro-1H,3H-[2,3'-biindolylidene]-2',3-dione SMILES: O=C1NC2=CC=CC=C2\C1=C1/NC2=CC=CC=C2C1=O
| PubChem CID | 5380743 |
|---|---|
| CAS | 479-41-4 |
| Molecular Weight (g/mol) | 262.27 |
| MDL Number | MFCD00956441,MFCD00221745 |
| SMILES | O=C1NC2=CC=CC=C2\C1=C1/NC2=CC=CC=C2C1=O |
| Synonym | Indigo Red |
| IUPAC Name | (E)-1',2'-dihydro-1H,3H-[2,3'-biindolylidene]-2',3-dione |
| InChI Key | CRDNMYFJWFXOCH-BUHFOSPRSA-N |
| Molecular Formula | C16H10N2O2 |
1-Methyl-3-propylimidazolium Chloride 98.0+%, TCI America™
CAS: 79917-89-8 Molecular Formula: C7H15ClN2 Molecular Weight (g/mol): 162.661 MDL Number: MFCD17014728 InChI Key: GYTJXQRCNBRFGU-UHFFFAOYSA-N PubChem CID: 67523443 IUPAC Name: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride SMILES: CCCN1C[NH+](C=C1)C.[Cl-]
| PubChem CID | 67523443 |
|---|---|
| CAS | 79917-89-8 |
| Molecular Weight (g/mol) | 162.661 |
| MDL Number | MFCD17014728 |
| SMILES | CCCN1C[NH+](C=C1)C.[Cl-] |
| IUPAC Name | 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride |
| InChI Key | GYTJXQRCNBRFGU-UHFFFAOYSA-N |
| Molecular Formula | C7H15ClN2 |