1 – 30 of 100 Results

Potassium indigotrisulfonate, ACROS Organics™

CAS=67627-18-3, Molecular Formula=C16H7K3N2O11S3, Molecular Weight (g/mol)=616.71, MDL Number=MFCD00013160, InChI Key=XOSMXDUITYWYGR-JRYLAINFSA-K, Synonym=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

Pricing & Availability
Specifications

CAS	67627-18-3
Molecular Formula	C16H7K3N2O11S3
Molecular Weight (g/mol)	616.71
MDL Number	MFCD00013160
InChI Key	XOSMXDUITYWYGR-JRYLAINFSA-K
Synonym	potassium indigotrisulfonate,indigotrisulfonic acid tr Show more
PubChem CID	6364606
IUPAC Name	tripotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol- Show more
SMILES	[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1 Show more

Alfa Aesar™ Indigo carmine

CAS=860-22-0, Molecular Formula=C16H8N2Na2O8S2, Molecular Weight (g/mol)=466.35, MDL Number=MFCD00005723, InChI Key=KHLVKKOJDHCJMG-QDBORUFSSA-L, Synonym=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, IUPAC Name=disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate, 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

Pricing & Availability
Specifications

CAS	860-22-0
Molecular Formula	C16H8N2Na2O8S2
Molecular Weight (g/mol)	466.35
MDL Number	MFCD00005723
InChI Key	KHLVKKOJDHCJMG-QDBORUFSSA-L
Synonym	indigo carmine,indigocarmine,acid blue 74,indigocarmin Show more
PubChem CID	5284351
IUPAC Name	disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yl Show more
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC Show more

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

Pricing & Availability
Specifications

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-pyr Show more
PubChem CID	4494
IUPAC Name	3-methyl 5-propan-2-yl 2-cyano-6-methyl-4-(3-nitrophen Show more
SMILES	COC(=O)C1=C(NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O Show more

Alfa Aesar™ 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

Pricing & Availability
Specifications

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,amlo Show more
PubChem CID	60496
ChEBI	CHEBI:2669
IUPAC Name	benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoet Show more
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1= Show more

Alfa Aesar™ 2-Amino-1-cyclopentene-1-carbonitrile, 98%

CAS=2941-23-3, Molecular Formula=C6H8N2, Molecular Weight (g/mol)=108.144, MDL Number=MFCD00517551, InChI Key=NSMYBPIHVACKQG-UHFFFAOYSA-N, Synonym=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

Pricing & Availability
Specifications

CAS	2941-23-3
Molecular Formula	C6H8N2
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00517551
InChI Key	NSMYBPIHVACKQG-UHFFFAOYSA-N
Synonym	2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent Show more
PubChem CID	287275
IUPAC Name	2-aminocyclopentene-1-carbonitrile
SMILES	C1CC(=C(C1)N)C#N

Alfa Aesar™ 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

Pricing & Availability
Specifications

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-felodipin Show more
PubChem CID	3333
ChEBI	CHEBI:585948
IUPAC Name	5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimeth Show more
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C

Felodipine 98.0+%, TCI America™

Pricing & Availability
Specifications

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-felodipin Show more
PubChem CID	3333
ChEBI	CHEBI:585948
IUPAC Name	5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimeth Show more
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C

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

Pricing & Availability
Specifications

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,cor Show more
PubChem CID	4485
ChEBI	CHEBI:7565
IUPAC Name	3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydr Show more
SMILES	COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)O Show more

Indigo (synthetic) 97.0+%, TCI America™

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

Pricing & Availability
Specifications

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,p Show more
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

Nifedipine, Tocris Bioscience™

Pricing & Availability
Specifications

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,cor Show more
PubChem CID	4485
ChEBI	CHEBI:7565
IUPAC Name	3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydr Show more
SMILES	COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)O Show more

Nimodipine, Tocris Bioscience™

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

Pricing & Availability
Specifications

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,nym Show more
PubChem CID	4497
ChEBI	CHEBI:7575
IUPAC Name	3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nit Show more
SMILES	COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C Show more

Di-tert-butyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate 98.0+%, TCI America™

CAS=55536-71-5, Molecular Formula=C17H27NO4, Molecular Weight (g/mol)=309.41, MDL Number=MFCD01882057, InChI Key=WSWDAKKWVAVVAI-UHFFFAOYSA-N, Synonym=1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester, PubChem CID=4455240, IUPAC Name=3,5-di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, SMILES=CC1=C(CC(C(=O)OC(C)(C)C)=C(C)N1)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

CAS	55536-71-5
Molecular Formula	C17H27NO4
Molecular Weight (g/mol)	309.41
MDL Number	MFCD01882057
InChI Key	WSWDAKKWVAVVAI-UHFFFAOYSA-N
Synonym	1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Show more
PubChem CID	4455240
IUPAC Name	3,5-di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5 Show more
SMILES	CC1=C(CC(C(=O)OC(C)(C)C)=C(C)N1)C(=O)OC(C)(C)C

Amlodipine Besylate 98.0+%, TCI America™

Pricing & Availability
Specifications

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,amlo Show more
PubChem CID	60496
ChEBI	CHEBI:2669
IUPAC Name	benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoet Show more
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1= Show more

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-]

Pricing & Availability
Specifications

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-]

Diethyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate 98.0+%, TCI America™

CAS=1149-23-1, Molecular Formula=C13H19NO4, Molecular Weight (g/mol)=253.298, MDL Number=MFCD00005951, InChI Key=LJXTYJXBORAIHX-UHFFFAOYSA-N, Synonym=diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester, PubChem CID=70849, IUPAC Name=diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, SMILES=CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

Pricing & Availability
Specifications

CAS	1149-23-1
Molecular Formula	C13H19NO4
Molecular Weight (g/mol)	253.298
MDL Number	MFCD00005951
InChI Key	LJXTYJXBORAIHX-UHFFFAOYSA-N
Synonym	diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridine Show more
PubChem CID	70849
IUPAC Name	diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy Show more
SMILES	CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

Alfa Aesar™ 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

Pricing & Availability
Specifications

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-ami Show more
PubChem CID	5325263
IUPAC Name	(Z)-3-aminobut-2-enenitrile
SMILES	C\C(N)=C/C#N

Diaminomaleonitrile, 98%, ACROS Organics™

CAS=1187-42-4, Molecular Formula=C₄H₄N₄, Molecular Weight (g/mol)=108.1, 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

Pricing & Availability
Specifications

CAS	1187-42-4
Molecular Formula	C₄H₄N₄
Molecular Weight (g/mol)	108.1
MDL Number	MFCD00001870
InChI Key	DPZSNGJNFHWQDC-ARJAWSKDSA-N
Synonym	diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen c Show more
PubChem CID	2723951
IUPAC Name	(Z)-2,3-diaminobut-2-enedinitrile
SMILES	C(#N)C(=C(C#N)N)N

Indigo Carmine 95.0+%, TCI America™

CAS=860-22-0, Molecular Formula=C16H8N2Na2O8S2, Molecular Weight (g/mol)=466.35, MDL Number=MFCD00005723, InChI Key=KHLVKKOJDHCJMG-QDBORUFSSA-L, Synonym=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, IUPAC Name=disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate, 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

Pricing & Availability
Specifications

CAS	860-22-0
Molecular Formula	C16H8N2Na2O8S2
Molecular Weight (g/mol)	466.35
MDL Number	MFCD00005723
InChI Key	KHLVKKOJDHCJMG-QDBORUFSSA-L
Synonym	indigo carmine,indigocarmine,acid blue 74,indigocarmin Show more
PubChem CID	5284351
IUPAC Name	disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolyli Show more
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC Show more

Alfa Aesar™ 4-(1-Cyclohexen-1-yl)morpholine, 97%

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

Pricing & Availability
Specifications

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-cyclohexen Show more
PubChem CID	69589
IUPAC Name	4-(cyclohexen-1-yl)morpholine
SMILES	C1CCC(=CC1)N2CCOCC2

MRS 1334, Tocris Bioscience™

CAS=192053-05-7, Molecular Formula=C31H26N2O6, Molecular Weight (g/mol)=522.557, InChI Key=WICWQHSRWZIPNB-AREMUKBSSA-N, Synonym=1, 4-Dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3, 5-pyridinedicarboxylic acid 3-ethyl-5-[(3-nitrophenyl)methyl] ester, PubChem CID=98072178, IUPAC Name=3-O-ethyl 5-O-[(3-nitrophenyl)methyl] (4R)-2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate, SMILES=CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C

Pricing & Availability
Specifications

CAS	192053-05-7
Molecular Formula	C31H26N2O6
Molecular Weight (g/mol)	522.557
InChI Key	WICWQHSRWZIPNB-AREMUKBSSA-N
Synonym	1, 4-Dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3, 5- Show more
PubChem CID	98072178
IUPAC Name	3-O-ethyl 5-O-[(3-nitrophenyl)methyl] (4R)-2-methyl-6- Show more
SMILES	CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC(=CC=C Show more

5,5′,7-Indigotrisulfonic Acid Potassium Salt, Spectrum™

CAS=67627-18-3

Pricing & Availability
Specifications

CAS	67627-18-3

Alfa Aesar™ Ethyl 3-(4-fluoroanilino)crotonate, 97%

CAS=18529-17-4, Molecular Formula=C12H14FNO2, Molecular Weight (g/mol)=223.247, MDL Number=MFCD00016720, InChI Key=BUDOLSNUNUYBLF-HJWRWDBZSA-N, Synonym=ethyl 3-4-fluoroanilino crotonate,z-ethyl 3-4-fluorophenyl amino but-2-enoate,ethyl 2z-3-4-fluorophenyl amino but-2-enoate,3-4-fluorophenylamino but-2-enoic acid ethyl ester,ethyl z-3-4-fluoroanilino but-2-enoate,z-3-4-fluorophenylamino-2-butenoic acid ethyl ester, PubChem CID=5811492, IUPAC Name=ethyl (Z)-3-(4-fluoroanilino)but-2-enoate, SMILES=CCOC(=O)C=C(C)NC1=CC=C(C=C1)F

Pricing & Availability
Specifications

CAS	18529-17-4
Molecular Formula	C12H14FNO2
Molecular Weight (g/mol)	223.247
MDL Number	MFCD00016720
InChI Key	BUDOLSNUNUYBLF-HJWRWDBZSA-N
Synonym	ethyl 3-4-fluoroanilino crotonate,z-ethyl 3-4-fluoroph Show more
PubChem CID	5811492
IUPAC Name	ethyl (Z)-3-(4-fluoroanilino)but-2-enoate
SMILES	CCOC(=O)C=C(C)NC1=CC=C(C=C1)F

Alfa Aesar™ Methyl 3-methylaminocrotonate, 97%

CAS=13412-12-9, Molecular Formula=C6H11NO2, Molecular Weight (g/mol)=129.159, MDL Number=MFCD00027383, InChI Key=QAKYFFYZPIPLDN-SNAWJCMRSA-N, Synonym=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

Pricing & Availability
Specifications

CAS	13412-12-9
Molecular Formula	C6H11NO2
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00027383
InChI Key	QAKYFFYZPIPLDN-SNAWJCMRSA-N
Synonym	methyl 3-methylaminocrotonate,methyl e-3-methylamino b Show more
PubChem CID	5846045
IUPAC Name	methyl (E)-3-(methylamino)but-2-enoate
SMILES	CC(=CC(=O)OC)NC

Alfa Aesar™ Ethyl 3-amino-4,4,4-trifluorocrotonate, 97%

CAS=372-29-2, Molecular Formula=C6H8F3NO2, Molecular Weight (g/mol)=183.13, MDL Number=MFCD00068195, InChI Key=NXVKRKUGIINGHD-ONEGZZNKSA-N, Synonym=ethyl 3-amino-4,4,4-trifluorocrotonate,ethyl 3-amino-4,4,4-trifluorobut-2-enoate,ethyl 2z-3-amino-4,4,4-trifluorobut-2-enoate,3-amino-4,4,4-trifluorocrotonic acid ethyl ester,ethyl-3-amino-4,4,4-trifluorocrotonate,ethyl 3-amino-4,4,4-trifluoro-2-butenoate,ethyl z-3-amino-4,4,4-trifluorobut-2-enoate,ethyl z-3-amino-4,4,4-trifluoro-but-2-enoate,hcvdpjfpdddldlbdlrfuulu@bh,ethyl3-amino-4,4,4-trifluorocrotonate, 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

Pricing & Availability
Specifications

CAS	372-29-2
Molecular Formula	C6H8F3NO2
Molecular Weight (g/mol)	183.13
MDL Number	MFCD00068195
InChI Key	NXVKRKUGIINGHD-ONEGZZNKSA-N
Synonym	ethyl 3-amino-4,4,4-trifluorocrotonate,ethyl 3-amino-4 Show more
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

Alfa Aesar™ Diaminomaleonitrile, 98%

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

Pricing & Availability
Specifications

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 c Show more
PubChem CID	2723951
IUPAC Name	(Z)-2,3-diaminobut-2-enedinitrile
SMILES	C(#N)C(=C(C#N)N)N

Alfa Aesar™ Methyl 3-aminocrotonate, 97%

CAS=14205-39-1, Molecular Formula=C5H9NO2, Molecular Weight (g/mol)=115.13, MDL Number=MFCD00008072,MFCD00008072,MFCD00008072, InChI Key=XKORCTIIRYKLLG-ONEGZZNKSA-N, Synonym=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

Pricing & Availability
Specifications

CAS	14205-39-1
Molecular Formula	C5H9NO2
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00008072,MFCD00008072,MFCD00008072
InChI Key	XKORCTIIRYKLLG-ONEGZZNKSA-N
Synonym	methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,met Show more
PubChem CID	643918
IUPAC Name	methyl (Z)-3-aminobut-2-enoate
SMILES	COC(=O)\C=C(/C)N

Alfa Aesar™ 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

Pricing & Availability
Specifications

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 Show more
PubChem CID	70768
IUPAC Name	1-(cyclohexen-1-yl)pyrrolidine
SMILES	C1CCC(=CC1)N2CCCC2

trans-2-[trans-2-(1,3,3-Trimethyl-2-indolinylidene)ethylidene]-1-indanone, 96%, Alfa Aesar™

CAS=53704-23-7, Molecular Formula=C22H21NO, Molecular Weight (g/mol)=315.416, MDL Number=MFCD06409584, InChI Key=RMZNRQVMHQVFHH-UHFFFAOYSA-N, Synonym=2e-2-2-2e-1,3,3-trimethylindol-2-ylidene ethylidene-3h-inden-1-one,2e-2-2e-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene indan-1-one,e-2-2-e-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one,trans-2-trans-2-1,3,3-trimethyl-2-indolinylidene ethylidene-1-indanone,e-2-e-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one,2-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one, PubChem CID=53426998, IUPAC Name=2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one, SMILES=CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C

Pricing & Availability
Specifications

CAS	53704-23-7
Molecular Formula	C22H21NO
Molecular Weight (g/mol)	315.416
MDL Number	MFCD06409584
InChI Key	RMZNRQVMHQVFHH-UHFFFAOYSA-N
Synonym	2e-2-2-2e-1,3,3-trimethylindol-2-ylidene ethylidene-3h Show more
PubChem CID	53426998
IUPAC Name	2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-in Show more
SMILES	CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C

Alfa Aesar™ 3-Amino-2-phenylindenone, 98%

CAS=1947-47-3, Molecular Formula=C15H11NO, Molecular Weight (g/mol)=221.259, MDL Number=MFCD00051614, InChI Key=HLEKBTIHDXNOQP-UHFFFAOYSA-N, Synonym=3-amino-2-phenyl-1h-inden-1-one,3-amino-2-phenylindenone,maybridge1,acmc-1c032,3-amino-2-phenyl-inden-1-one,2-phenyl-3-amino-1h-indene-1-one,1h-inden-1-one,3-amino-2-phenyl,3-amino-2-phenyl-1h-inden-1-one, tech., PubChem CID=291219, IUPAC Name=3-amino-2-phenylinden-1-one, SMILES=C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N

Pricing & Availability
Specifications

CAS	1947-47-3
Molecular Formula	C15H11NO
Molecular Weight (g/mol)	221.259
MDL Number	MFCD00051614
InChI Key	HLEKBTIHDXNOQP-UHFFFAOYSA-N
Synonym	3-amino-2-phenyl-1h-inden-1-one,3-amino-2-phenylindeno Show more
PubChem CID	291219
IUPAC Name	3-amino-2-phenylinden-1-one
SMILES	C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N

Alfa Aesar™ 1-Dimethylamino-2-nitroethylene, 98%

CAS=1190-92-7, Molecular Formula=C4H8N2O2, Molecular Weight (g/mol)=116.12, MDL Number=MFCD00051519, InChI Key=JKOVQYWMFZTKMX-ONEGZZNKSA-N, Synonym=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-]

Pricing & Availability
Specifications

CAS	1190-92-7
Molecular Formula	C4H8N2O2
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00051519
InChI Key	JKOVQYWMFZTKMX-ONEGZZNKSA-N
Synonym	1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitro Show more
PubChem CID	637928
IUPAC Name	(E)-N,N-dimethyl-2-nitroethenamine
SMILES	CN(C)C=C[N+](=O)[O-]

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