Organonitrogen Compounds
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Tetrabutylammonium Hydroxide (10% in Water), TCI America™
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
Tetrabutylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
3,5-Dichlorophenyl Isocyanate 97.0+%, TCI America™
CAS: 34893-92-0 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00013859 InChI Key: XEFUJGURFLOFAN-UHFFFAOYSA-N Synonym: 3,5-dichlorophenyl isocyanate,3,5-dichlorophenylisocyanate,benzene, 1,3-dichloro-5-isocyanato,3,5-dichlorophenyl isocyantae,1,3-dichloro-5-isocyanato-benzene,3,5-dichlorobenzenisocyanate,3,5dichlorophenyl isocyanate,acmc-1ai47,ksc490c1l,3,5-dichloro-phenylisocyanate PubChem CID: 94460 IUPAC Name: 1,3-dichloro-5-isocyanatobenzene SMILES: C1=C(C=C(C=C1Cl)Cl)N=C=O
| PubChem CID | 94460 |
|---|---|
| CAS | 34893-92-0 |
| Molecular Weight (g/mol) | 188.007 |
| MDL Number | MFCD00013859 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N=C=O |
| Synonym | 3,5-dichlorophenyl isocyanate,3,5-dichlorophenylisocyanate,benzene, 1,3-dichloro-5-isocyanato,3,5-dichlorophenyl isocyantae,1,3-dichloro-5-isocyanato-benzene,3,5-dichlorobenzenisocyanate,3,5dichlorophenyl isocyanate,acmc-1ai47,ksc490c1l,3,5-dichloro-phenylisocyanate |
| IUPAC Name | 1,3-dichloro-5-isocyanatobenzene |
| InChI Key | XEFUJGURFLOFAN-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
Succinylcholine Chloride Dihydrate 98.0+%, TCI America™
CAS: 6101-15-1 Molecular Formula: C14H34Cl2N2O6 Molecular Weight (g/mol): 397.33 MDL Number: MFCD00150564 InChI Key: FFSBEIRFVXGRPR-UHFFFAOYSA-L Synonym: Suxamethonium Chloride PubChem CID: 656867 ChEBI: CHEBI:61225 IUPAC Name: trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
| PubChem CID | 656867 |
|---|---|
| CAS | 6101-15-1 |
| Molecular Weight (g/mol) | 397.33 |
| ChEBI | CHEBI:61225 |
| MDL Number | MFCD00150564 |
| SMILES | O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
| Synonym | Suxamethonium Chloride |
| IUPAC Name | trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride |
| InChI Key | FFSBEIRFVXGRPR-UHFFFAOYSA-L |
| Molecular Formula | C14H34Cl2N2O6 |
N,N-Dimethylisopropylamine 99.0+%, TCI America™
CAS: 996-35-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00015014 InChI Key: VMOWKUTXPNPTEN-UHFFFAOYSA-N Synonym: n,n-dimethylisopropylamine,dimethylisopropylamine,2-propanamine, n,n-dimethyl,isopropyldimethylamine,ethylamine, n,n,1-trimethyl,unii-wa4te070j7,2-dimethylaminopropane,ch3 2 i-c3h7 n,dmipa,n-isopropyldimethylamine PubChem CID: 70452 IUPAC Name: dimethyl(propan-2-yl)amine SMILES: CC(C)N(C)C
| PubChem CID | 70452 |
|---|---|
| CAS | 996-35-0 |
| Molecular Weight (g/mol) | 87.17 |
| MDL Number | MFCD00015014 |
| SMILES | CC(C)N(C)C |
| Synonym | n,n-dimethylisopropylamine,dimethylisopropylamine,2-propanamine, n,n-dimethyl,isopropyldimethylamine,ethylamine, n,n,1-trimethyl,unii-wa4te070j7,2-dimethylaminopropane,ch3 2 i-c3h7 n,dmipa,n-isopropyldimethylamine |
| IUPAC Name | dimethyl(propan-2-yl)amine |
| InChI Key | VMOWKUTXPNPTEN-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
Formoterol Fumarate Hydrate, TCI America™
CAS: 43229-80-7 Molecular Formula: C42H52N4O12 Molecular Weight (g/mol): 804.894 MDL Number: MFCD03093863 InChI Key: OBRNDARFFFHCGE-QDSVTUBZSA-N Synonym: formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi PubChem CID: 53477580 ChEBI: CHEBI:63108 IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O
| PubChem CID | 53477580 |
|---|---|
| CAS | 43229-80-7 |
| Molecular Weight (g/mol) | 804.894 |
| ChEBI | CHEBI:63108 |
| MDL Number | MFCD03093863 |
| SMILES | CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O |
| Synonym | formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi |
| IUPAC Name | (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide |
| InChI Key | OBRNDARFFFHCGE-QDSVTUBZSA-N |
| Molecular Formula | C42H52N4O12 |
N,N-Didodecylmethylamine 85.0+%, TCI America™
CAS: 2915-90-4 Molecular Formula: C25H53N Molecular Weight (g/mol): 367.706 InChI Key: UWHRNIXHZAWBMF-UHFFFAOYSA-N Synonym: N-Methyldidodecylamine PubChem CID: 76205 IUPAC Name: N-dodecyl-N-methyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)CCCCCCCCCCCC
| PubChem CID | 76205 |
|---|---|
| CAS | 2915-90-4 |
| Molecular Weight (g/mol) | 367.706 |
| SMILES | CCCCCCCCCCCCN(C)CCCCCCCCCCCC |
| Synonym | N-Methyldidodecylamine |
| IUPAC Name | N-dodecyl-N-methyldodecan-1-amine |
| InChI Key | UWHRNIXHZAWBMF-UHFFFAOYSA-N |
| Molecular Formula | C25H53N |
1,3-Di-4-piperidylpropane 97.0+%, TCI America™
CAS: 16898-52-5 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00038013 InChI Key: OXEZLYIDQPBCBB-UHFFFAOYSA-N Synonym: 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane PubChem CID: 85631 IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine SMILES: C1CNCCC1CCCC2CCNCC2
| PubChem CID | 85631 |
|---|---|
| CAS | 16898-52-5 |
| Molecular Weight (g/mol) | 210.365 |
| MDL Number | MFCD00038013 |
| SMILES | C1CNCCC1CCCC2CCNCC2 |
| Synonym | 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane |
| IUPAC Name | 4-(3-piperidin-4-ylpropyl)piperidine |
| InChI Key | OXEZLYIDQPBCBB-UHFFFAOYSA-N |
| Molecular Formula | C13H26N2 |
N,N'-Bis(dimethylaminomethylene)hydrazine 98.0+%, TCI America™
CAS: 16114-05-9 Molecular Formula: C6H14N4 Molecular Weight (g/mol): 142.206 InChI Key: AYTAYKXVFZPRAF-KQQUZDAGSA-N PubChem CID: 9613942 IUPAC Name: N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide SMILES: CN(C)C=NN=CN(C)C
| PubChem CID | 9613942 |
|---|---|
| CAS | 16114-05-9 |
| Molecular Weight (g/mol) | 142.206 |
| SMILES | CN(C)C=NN=CN(C)C |
| IUPAC Name | N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide |
| InChI Key | AYTAYKXVFZPRAF-KQQUZDAGSA-N |
| Molecular Formula | C6H14N4 |
3,3'-Diaminodipropylamine 98.0+%, TCI America™
CAS: 56-18-8 Molecular Formula: C6H17N3 Molecular Weight (g/mol): 131.223 MDL Number: MFCD00008214 InChI Key: OTBHHUPVCYLGQO-UHFFFAOYSA-N Synonym: norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: N'-(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CNCCCN
| PubChem CID | 5942 |
|---|---|
| CAS | 56-18-8 |
| Molecular Weight (g/mol) | 131.223 |
| ChEBI | CHEBI:16841 |
| MDL Number | MFCD00008214 |
| SMILES | C(CN)CNCCCN |
| Synonym | norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine |
| IUPAC Name | N'-(3-aminopropyl)propane-1,3-diamine |
| InChI Key | OTBHHUPVCYLGQO-UHFFFAOYSA-N |
| Molecular Formula | C6H17N3 |
4,4'-Bipiperidine 98.0+%, TCI America™
CAS: 15336-72-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01104315 InChI Key: PRNRUOJLUPUJDN-UHFFFAOYSA-N PubChem CID: 736050 IUPAC Name: 4-piperidin-4-ylpiperidine SMILES: C1CNCCC1C2CCNCC2
| PubChem CID | 736050 |
|---|---|
| CAS | 15336-72-8 |
| Molecular Weight (g/mol) | 168.284 |
| MDL Number | MFCD01104315 |
| SMILES | C1CNCCC1C2CCNCC2 |
| IUPAC Name | 4-piperidin-4-ylpiperidine |
| InChI Key | PRNRUOJLUPUJDN-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2 |
1-Aminoheptadecane 95.0+%, TCI America™
CAS: 4200-95-7 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00053647 InChI Key: KAJZYANLDWUIES-UHFFFAOYSA-N Synonym: Heptadecylamine, Heptadecan-1-amine PubChem CID: 15791 IUPAC Name: heptadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCN
| PubChem CID | 15791 |
|---|---|
| CAS | 4200-95-7 |
| Molecular Weight (g/mol) | 255.49 |
| MDL Number | MFCD00053647 |
| SMILES | CCCCCCCCCCCCCCCCCN |
| Synonym | Heptadecylamine, Heptadecan-1-amine |
| IUPAC Name | heptadecan-1-amine |
| InChI Key | KAJZYANLDWUIES-UHFFFAOYSA-N |
| Molecular Formula | C17H37N |
Tetrabutylammonium Chloride 98.0+%, TCI America™
CAS: 1112-67-0 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.921 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
| PubChem CID | 70681 |
|---|---|
| CAS | 1112-67-0 |
| Molecular Weight (g/mol) | 277.921 |
| ChEBI | CHEBI:51988 |
| MDL Number | MFCD00011635 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
| Synonym | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
| IUPAC Name | tetrabutylazanium;chloride |
| InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
| Molecular Formula | C16H36ClN |
Isophorone Diisocyanate (mixture of isomers) 99.0+%, TCI America™
CAS: 4098-71-9 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD00064956 InChI Key: NIMLQBUJDJZYEJ-UHFFFAOYNA-N Synonym: isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates PubChem CID: 169132 ChEBI: CHEBI:53214 IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane SMILES: CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O
| PubChem CID | 169132 |
|---|---|
| CAS | 4098-71-9 |
| Molecular Weight (g/mol) | 222.29 |
| ChEBI | CHEBI:53214 |
| MDL Number | MFCD00064956 |
| SMILES | CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O |
| Synonym | isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates |
| IUPAC Name | 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane |
| InChI Key | NIMLQBUJDJZYEJ-UHFFFAOYNA-N |
| Molecular Formula | C12H18N2O2 |
Benzyl Isocyanate 99.0+%, TCI America™
CAS: 3173-56-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00009701 InChI Key: YDNLNVZZTACNJX-UHFFFAOYSA-N Synonym: benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate PubChem CID: 76639 IUPAC Name: (isocyanatomethyl)benzene SMILES: O=C=NCC1=CC=CC=C1
| PubChem CID | 76639 |
|---|---|
| CAS | 3173-56-6 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00009701 |
| SMILES | O=C=NCC1=CC=CC=C1 |
| Synonym | benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate |
| IUPAC Name | (isocyanatomethyl)benzene |
| InChI Key | YDNLNVZZTACNJX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |