Organonitrogen Compounds
Trichloromethiazide 99.0+%, TCI America™
CAS: 133-67-5 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.639 MDL Number: MFCD00057315 InChI Key: LMJSLTNSBFUCMU-UHFFFAOYSA-N Synonym: trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine PubChem CID: 5560 ChEBI: CHEBI:9683 IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl
2-Methylpiperazine 99.0+%, TCI America™
CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1
1,4,7-Triazacyclononane 98.0+%, TCI America™
CAS: 4730-54-5 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.207 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-N Synonym: Octahydro-1H-1,4,7-triazonine PubChem CID: 188318 ChEBI: CHEBI:37405 IUPAC Name: 1,4,7-triazonane SMILES: C1CNCCNCCN1
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-]
![5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene [Reagent for Aluminum], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1563-01-5.jpg-250.jpg)
5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene [Reagent for Aluminum], TCI America™
CAS: 1563-01-5 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 MDL Number: MFCD00024960 InChI Key: DGIJTEMQAXADQJ-GHRIWEEISA-N Synonym: DDB, 4′C-Diethylamino-2,2′C-dihydroxy-5-sulfoazobenzene PubChem CID: 6115900 IUPAC Name: 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C(C=CC(=C2)S(=O)(=O)O)O)C=C1
Cilnidipine 98.0+%, TCI America™
CAS: 132203-70-4 Molecular Formula: C27H28N2O7 Molecular Weight (g/mol): 492.528 MDL Number: MFCD00865853 InChI Key: KJEBULYHNRNJTE-DHZHZOJOSA-N Synonym: cilnidipine,cinalong,atelec,siscard,cilnidipine inn,cinaldipine,3-cinnamyl 5-2-methoxyethyl 2,6-dimethyl-4-3-nitrophenyl-1,4-dihydropyridine-3,5-dicarboxylate,atelec tn,+--e-cinnamyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate,1,4-dihydro-2,6-dimethyl-4-3-nitrophenyl-3,5-pyridinedicarboxylic acid 2-methoxyethyl 2e-3-phenyl-2-propenyl ester PubChem CID: 5282138 ChEBI: CHEBI:31399 IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC
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
Pentaethylenehexamine (so called), TCI America™
CAS: 4067-16-7 Molecular Formula: C10H28N6 Molecular Weight (g/mol): 232.376 MDL Number: MFCD00008167 InChI Key: LSHROXHEILXKHM-UHFFFAOYSA-N Synonym: pentaethylenehexamine,peha,3,6,9,12-tetraazatetradecane-1,14-diamine,3,6,9,12-tetraazatetradecamethylenediamine,unii-9k5vzu43le,ccris 6264,n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine,9k5vzu43le,n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine,pentaethylenexamine PubChem CID: 19990 IUPAC Name: N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCNCCN)N
Isopropyl 3-Aminocrotonate 98.0+%, TCI America™
CAS: 14205-46-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00134272 InChI Key: YCKAGGHNUHZKCL-XQRVVYSFSA-N Synonym: 3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester PubChem CID: 11137274 IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate SMILES: CC(C)OC(=O)C=C(C)N
1-Morpholino-1-cyclopentene 97.0+%, TCI America™
CAS: 936-52-7 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00006162 InChI Key: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine PubChem CID: 70294 IUPAC Name: 4-(cyclopenten-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2
Methyl 3-Aminocrotonate 98.0+%, TCI America™
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 (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N
Indigotrisulfonic Acid Potassium Salt 55.0+%, TCI America™
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 (Z)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7-trisulfonate 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
1-Pyrrolidino-1-cyclopentene 97.0+%, TCI America™
CAS: 7148-07-4 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.23 MDL Number: MFCD00003162 InChI Key: KOFSFYBXUYHNJL-UHFFFAOYSA-N Synonym: 1-(1-Cyclopenten-1-yl)pyrrolidine PubChem CID: 81570 IUPAC Name: 1-(cyclopenten-1-yl)pyrrolidine SMILES: C1CCN(C1)C2=CCCC2
2-(5-Bromo-2-pyridylazo)-5-dimethylaminophenol 93.0+%, TCI America™
CAS: 50783-82-9 Molecular Formula: C13H13BrN4O Molecular Weight (g/mol): 321.178 MDL Number: MFCD00059779 InChI Key: GXYVDXVMTIAMFF-WJDWOHSUSA-N Synonym: 2-(4-Dimethylamino-2-hydroxyphenylazo)-5-bromopyridine PubChem CID: 22323640 IUPAC Name: (6Z)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one SMILES: CN(C)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1
Monomethyl 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate 98.0+%, TCI America™
CAS: 74936-72-4 Molecular Formula: C16H16N2O6 Molecular Weight (g/mol): 332.312 MDL Number: MFCD00475478 InChI Key: JPXPPUOCSLMCHK-UHFFFAOYSA-N Synonym: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester PubChem CID: 173322 IUPAC Name: 5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O