Organonitrogen Compounds
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Trimethylnonylammonium Bromide 98.0+%, TCI America™
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CAS: 1943-11-9 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.27 MDL Number: MFCD00041986 InChI Key: SSEGNMJSEROZIF-UHFFFAOYSA-M Synonym: Nonyltrimethylammonium Bromide PubChem CID: 74750 IUPAC Name: trimethyl(nonyl)azanium;bromide SMILES: CCCCCCCCC[N+](C)(C)C.[Br-]
| PubChem CID | 74750 |
|---|---|
| CAS | 1943-11-9 |
| Molecular Weight (g/mol) | 266.27 |
| MDL Number | MFCD00041986 |
| SMILES | CCCCCCCCC[N+](C)(C)C.[Br-] |
| Synonym | Nonyltrimethylammonium Bromide |
| IUPAC Name | trimethyl(nonyl)azanium;bromide |
| InChI Key | SSEGNMJSEROZIF-UHFFFAOYSA-M |
| Molecular Formula | C12H28BrN |
Tetrabutylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC Name: tetrabutylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67932 |
|---|---|
| CAS | 429-42-5 |
| Molecular Weight (g/mol) | 329.27 |
| MDL Number | MFCD00011634 |
| SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; |
| IUPAC Name | tetrabutylazanium; tetrafluoroboranuide |
| InChI Key | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4N |
Stearanilide 98.0+%, TCI America™
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CAS: 637-54-7 Molecular Formula: C24H41NO Molecular Weight (g/mol): 359.60 MDL Number: MFCD00048482 InChI Key: ZOLJFBQEKSZVCB-UHFFFAOYSA-N Synonym: N-Phenylstearamide, N-Stearoylaniline PubChem CID: 69476 IUPAC Name: N-phenyloctadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
| PubChem CID | 69476 |
|---|---|
| CAS | 637-54-7 |
| Molecular Weight (g/mol) | 359.60 |
| MDL Number | MFCD00048482 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1 |
| Synonym | N-Phenylstearamide, N-Stearoylaniline |
| IUPAC Name | N-phenyloctadecanamide |
| InChI Key | ZOLJFBQEKSZVCB-UHFFFAOYSA-N |
| Molecular Formula | C24H41NO |
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 14118-16-2 Molecular Formula: C30H24N2 Molecular Weight (g/mol): 412.536 MDL Number: MFCD08276846 InChI Key: JPDUPGAVXNALOL-UHFFFAOYSA-N Synonym: 1,4-Bis(diphenylamino)benzene PubChem CID: 84207 IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
| PubChem CID | 84207 |
|---|---|
| CAS | 14118-16-2 |
| Molecular Weight (g/mol) | 412.536 |
| MDL Number | MFCD08276846 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5 |
| Synonym | 1,4-Bis(diphenylamino)benzene |
| IUPAC Name | 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine |
| InChI Key | JPDUPGAVXNALOL-UHFFFAOYSA-N |
| Molecular Formula | C30H24N2 |
cis-1,3-Cyclohexanediamine 98.0+%, TCI America™
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CAS: 26772-34-9 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 InChI Key: GEQHKFFSPGPGLN-OLQVQODUSA-N Synonym: cis-1,3-Diaminocyclohexane PubChem CID: 6998900 IUPAC Name: (1R,3S)-cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N
| PubChem CID | 6998900 |
|---|---|
| CAS | 26772-34-9 |
| Molecular Weight (g/mol) | 114.192 |
| SMILES | C1CC(CC(C1)N)N |
| Synonym | cis-1,3-Diaminocyclohexane |
| IUPAC Name | (1R,3S)-cyclohexane-1,3-diamine |
| InChI Key | GEQHKFFSPGPGLN-OLQVQODUSA-N |
| Molecular Formula | C6H14N2 |
N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| PubChem CID | 71561 |
|---|---|
| CAS | 637-01-4 |
| Molecular Weight (g/mol) | 237.168 |
| MDL Number | MFCD00012482 |
| SMILES | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| Synonym | n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent |
| IUPAC Name | 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride |
| InChI Key | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| Molecular Formula | C10H18Cl2N2 |
Fingolimod Hydrochloride 98.0+%, TCI America™
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CAS: 162359-56-0 Molecular Formula: C19H34ClNO2 Molecular Weight (g/mol): 343.936 MDL Number: MFCD00939512 InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N Synonym: 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 PubChem CID: 107969 ChEBI: CHEBI:63112 IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
| PubChem CID | 107969 |
|---|---|
| CAS | 162359-56-0 |
| Molecular Weight (g/mol) | 343.936 |
| ChEBI | CHEBI:63112 |
| MDL Number | MFCD00939512 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl |
| Synonym | 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 |
| IUPAC Name | 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride |
| InChI Key | SWZTYAVBMYWFGS-UHFFFAOYSA-N |
| Molecular Formula | C19H34ClNO2 |
Diethylamine Hydrochloride 98.5+%, TCI America™
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CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| CAS | 660-68-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00012499 |
| SMILES | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
| IUPAC Name | N-ethylethanamine;hydrochloride |
| InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
Diisobutylamine, TCI America™
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CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: [(2R)-butan-2-yl][(2S)-butan-2-yl]azanium SMILES: CC[C@H](C)[NH2+][C@H](C)CC
| PubChem CID | 8085 |
|---|---|
| CAS | 110-96-3 |
| Molecular Weight (g/mol) | 130.25 |
| MDL Number | MFCD00008930 |
| SMILES | CC[C@H](C)[NH2+][C@H](C)CC |
| Synonym | diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine |
| IUPAC Name | [(2R)-butan-2-yl][(2S)-butan-2-yl]azanium |
| InChI Key | OBYVIBDTOCAXSN-OCAPTIKFSA-O |
| Molecular Formula | C8H20N |
N,N'-Dicyclohexylcarbodiimide (25% in Pyridine, ca. 1.2mol/L), TCI America™
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CAS: 538-75-0 Molecular Formula: C13H22N2 Molecular Weight (g/mol): 206.333 MDL Number: MFCD00011659 InChI Key: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC Name: N,N'-dicyclohexylmethanediimine SMILES: C1CCC(CC1)N=C=NC2CCCCC2
| PubChem CID | 10868 |
|---|---|
| CAS | 538-75-0 |
| Molecular Weight (g/mol) | 206.333 |
| ChEBI | CHEBI:53090 |
| MDL Number | MFCD00011659 |
| SMILES | C1CCC(CC1)N=C=NC2CCCCC2 |
| Synonym | dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl |
| IUPAC Name | N,N'-dicyclohexylmethanediimine |
| InChI Key | QOSSAOTZNIDXMA-UHFFFAOYSA-N |
| Molecular Formula | C13H22N2 |
Diallylamine Hydrochloride 98.0+%, TCI America™
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CAS: 6147-66-6 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.619 MDL Number: MFCD00060150 InChI Key: PZNOBXVHZYGUEX-UHFFFAOYSA-N PubChem CID: 521977 IUPAC Name: N-prop-2-enylprop-2-en-1-amine;hydrochloride SMILES: C=CCNCC=C.Cl
| PubChem CID | 521977 |
|---|---|
| CAS | 6147-66-6 |
| Molecular Weight (g/mol) | 133.619 |
| MDL Number | MFCD00060150 |
| SMILES | C=CCNCC=C.Cl |
| IUPAC Name | N-prop-2-enylprop-2-en-1-amine;hydrochloride |
| InChI Key | PZNOBXVHZYGUEX-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClN |
1,2-Dimethylhydrazine Dihydrochloride 98.0+%, TCI America™
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CAS: 306-37-6 Molecular Formula: C2H10Cl2N2 Molecular Weight (g/mol): 133.02 MDL Number: MFCD00012522 InChI Key: WLDRFJDGKMTPPV-UHFFFAOYSA-N Synonym: 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 PubChem CID: 9380 ChEBI: CHEBI:73759 IUPAC Name: dihydrogen 1,2-dimethylhydrazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNNC
| PubChem CID | 9380 |
|---|---|
| CAS | 306-37-6 |
| Molecular Weight (g/mol) | 133.02 |
| ChEBI | CHEBI:73759 |
| MDL Number | MFCD00012522 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CNNC |
| Synonym | 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 |
| IUPAC Name | dihydrogen 1,2-dimethylhydrazine dichloride |
| InChI Key | WLDRFJDGKMTPPV-UHFFFAOYSA-N |
| Molecular Formula | C2H10Cl2N2 |
Diamylamine 98.0+%, TCI America™
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CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00009499 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC
| PubChem CID | 16316 |
|---|---|
| CAS | 2050-92-2 |
| Molecular Weight (g/mol) | 157.301 |
| MDL Number | MFCD00009499 |
| SMILES | CCCCCNCCCCC |
| Synonym | dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 |
| IUPAC Name | N-pentylpentan-1-amine |
| InChI Key | JACMPVXHEARCBO-UHFFFAOYSA-N |
| Molecular Formula | C10H23N |
N,N-Dimethyl-1,4-phenylenediamine Dihydrochloride 99.0+%, TCI America™
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CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 PubChem CID: 2724166 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1
| PubChem CID | 2724166 |
|---|---|
| CAS | 536-46-9 |
| Molecular Weight (g/mol) | 209.11 |
| MDL Number | MFCD00012991 |
| SMILES | Cl.Cl.CN(C)C1=CC=C(N)C=C1 |
| Synonym | n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 |
| IUPAC Name | N1,N1-dimethylbenzene-1,4-diamine dihydrochloride |
| InChI Key | IAEDWDXMFDKWFU-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N2 |
1,1-Dimethylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 593-82-8 Molecular Formula: C2H9ClN2 Molecular Weight (g/mol): 96.56 MDL Number: MFCD00060207 InChI Key: VFQADAFGYKTPSH-UHFFFAOYSA-N PubChem CID: 73951 IUPAC Name: hydrogen 1,1-dimethylhydrazine chloride SMILES: [H+].[Cl-].CN(C)N
| PubChem CID | 73951 |
|---|---|
| CAS | 593-82-8 |
| Molecular Weight (g/mol) | 96.56 |
| MDL Number | MFCD00060207 |
| SMILES | [H+].[Cl-].CN(C)N |
| IUPAC Name | hydrogen 1,1-dimethylhydrazine chloride |
| InChI Key | VFQADAFGYKTPSH-UHFFFAOYSA-N |
| Molecular Formula | C2H9ClN2 |