Organonitrogen Compounds
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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 |
N-Methyl-1-naphthylamine Hydrochloride 98.0+%, TCI America™
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CAS: 4643-36-1 Molecular Formula: C11H12ClN Molecular Weight (g/mol): 193.674 MDL Number: MFCD00191555 InChI Key: ALZGTEASAJRPTL-UHFFFAOYSA-N Synonym: 1-(N-Methylamino)naphthalene Hydrochloride PubChem CID: 21191510 IUPAC Name: N-methylnaphthalen-1-amine;hydrochloride SMILES: CNC1=CC=CC2=CC=CC=C21.Cl
| PubChem CID | 21191510 |
|---|---|
| CAS | 4643-36-1 |
| Molecular Weight (g/mol) | 193.674 |
| MDL Number | MFCD00191555 |
| SMILES | CNC1=CC=CC2=CC=CC=C21.Cl |
| Synonym | 1-(N-Methylamino)naphthalene Hydrochloride |
| IUPAC Name | N-methylnaphthalen-1-amine;hydrochloride |
| InChI Key | ALZGTEASAJRPTL-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClN |
1-Aminotridecane 98.0+%, TCI America™
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CAS: 2869-34-3 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD00008156 InChI Key: ABVVEAHYODGCLZ-UHFFFAOYSA-N Synonym: 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine PubChem CID: 40761 IUPAC Name: tridecan-1-amine SMILES: CCCCCCCCCCCCCN
| PubChem CID | 40761 |
|---|---|
| CAS | 2869-34-3 |
| Molecular Weight (g/mol) | 199.382 |
| MDL Number | MFCD00008156 |
| SMILES | CCCCCCCCCCCCCN |
| Synonym | 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine |
| IUPAC Name | tridecan-1-amine |
| InChI Key | ABVVEAHYODGCLZ-UHFFFAOYSA-N |
| Molecular Formula | C13H29N |
N-(3-Chlorophenyl)-3-oxobutyramide 96.0+%, TCI America™
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CAS: 2415-87-4 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018440 InChI Key: MTPKMGABYQNMMG-UHFFFAOYSA-N Synonym: 3′C-Chloroacetoacetanilide PubChem CID: 75487 IUPAC Name: N-(3-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC(Cl)=C1
| PubChem CID | 75487 |
|---|---|
| CAS | 2415-87-4 |
| Molecular Weight (g/mol) | 211.65 |
| MDL Number | MFCD00018440 |
| SMILES | CC(=O)CC(=O)NC1=CC=CC(Cl)=C1 |
| Synonym | 3′C-Chloroacetoacetanilide |
| IUPAC Name | N-(3-chlorophenyl)-3-oxobutanamide |
| InChI Key | MTPKMGABYQNMMG-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO2 |
4-Methoxybenzamidine Hydrochloride 98.0+%, TCI America™
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CAS: 51721-68-7 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.639 MDL Number: MFCD00466114 InChI Key: AJOSDIDPIBJFAI-UHFFFAOYSA-N PubChem CID: 12326219 IUPAC Name: 4-methoxybenzenecarboximidamide;hydrochloride SMILES: COC1=CC=C(C=C1)C(=N)N.Cl
| PubChem CID | 12326219 |
|---|---|
| CAS | 51721-68-7 |
| Molecular Weight (g/mol) | 186.639 |
| MDL Number | MFCD00466114 |
| SMILES | COC1=CC=C(C=C1)C(=N)N.Cl |
| IUPAC Name | 4-methoxybenzenecarboximidamide;hydrochloride |
| InChI Key | AJOSDIDPIBJFAI-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2O |
N,N,N',N'-Tetrakis(p-tolyl)benzidine 98.0+%, TCI America™
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CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
| PubChem CID | 9850394 |
|---|---|
| CAS | 76185-65-4 |
| Molecular Weight (g/mol) | 544.742 |
| MDL Number | MFCD00799300 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C |
| Synonym | N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine |
| IUPAC Name | 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline |
| InChI Key | MVIXNQZIMMIGEL-UHFFFAOYSA-N |
| Molecular Formula | C40H36N2 |
1-Naphthoyl Cyanide 98.0+%, TCI America™
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CAS: 14271-86-4 Molecular Formula: C12H7NO Molecular Weight (g/mol): 181.19 MDL Number: MFCD00060239 InChI Key: RITADAJGEQPFIR-UHFFFAOYSA-N Synonym: 1-Naphthalenecarbonyl Cyanide PubChem CID: 602423 IUPAC Name: naphthalene-1-carbonyl cyanide SMILES: O=C(C#N)C1=CC=CC2=CC=CC=C12
| PubChem CID | 602423 |
|---|---|
| CAS | 14271-86-4 |
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00060239 |
| SMILES | O=C(C#N)C1=CC=CC2=CC=CC=C12 |
| Synonym | 1-Naphthalenecarbonyl Cyanide |
| IUPAC Name | naphthalene-1-carbonyl cyanide |
| InChI Key | RITADAJGEQPFIR-UHFFFAOYSA-N |
| Molecular Formula | C12H7NO |
Hexyldimethyloctylammonium Bromide 97.0+%, TCI America™
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CAS: 187731-26-6 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.38 MDL Number: MFCD03093632 InChI Key: KIEOLZRKTOBVMX-UHFFFAOYSA-M PubChem CID: 44630344 IUPAC Name: hexyldimethyloctylazanium bromide SMILES: [Br-].CCCCCCCC[N+](C)(C)CCCCCC
| PubChem CID | 44630344 |
|---|---|
| CAS | 187731-26-6 |
| Molecular Weight (g/mol) | 322.38 |
| MDL Number | MFCD03093632 |
| SMILES | [Br-].CCCCCCCC[N+](C)(C)CCCCCC |
| IUPAC Name | hexyldimethyloctylazanium bromide |
| InChI Key | KIEOLZRKTOBVMX-UHFFFAOYSA-M |
| Molecular Formula | C16H36BrN |
N-(tert-Butyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 57497-39-9 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00012598 InChI Key: DCSATTBHEMKGIP-UHFFFAOYSA-N Synonym: n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride PubChem CID: 2777896 IUPAC Name: N-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)NO.Cl
| PubChem CID | 2777896 |
|---|---|
| CAS | 57497-39-9 |
| Molecular Weight (g/mol) | 125.596 |
| MDL Number | MFCD00012598 |
| SMILES | CC(C)(C)NO.Cl |
| Synonym | n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride |
| IUPAC Name | N-tert-butylhydroxylamine;hydrochloride |
| InChI Key | DCSATTBHEMKGIP-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO |
2-(Butylamino)ethanol 98.0+%, TCI America™
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CAS: 111-75-1 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00020570 InChI Key: LJDSTRZHPWMDPG-UHFFFAOYSA-N Synonym: N-Butylethanolamine PubChem CID: 8132 IUPAC Name: 2-(butylamino)ethan-1-ol SMILES: CCCCNCCO
| PubChem CID | 8132 |
|---|---|
| CAS | 111-75-1 |
| Molecular Weight (g/mol) | 117.19 |
| MDL Number | MFCD00020570 |
| SMILES | CCCCNCCO |
| Synonym | N-Butylethanolamine |
| IUPAC Name | 2-(butylamino)ethan-1-ol |
| InChI Key | LJDSTRZHPWMDPG-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
4-(3-Hydroxypropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
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CAS: 205194-33-8 Molecular Formula: C7H15NO3S Molecular Weight (g/mol): 193.261 InChI Key: VAJSFWFPXNWBLF-UHFFFAOYSA-N Synonym: 3-(1,1-Dioxothiomorpholino)-1-propanol PubChem CID: 11435473 IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol SMILES: C1CS(=O)(=O)CCN1CCCO
| PubChem CID | 11435473 |
|---|---|
| CAS | 205194-33-8 |
| Molecular Weight (g/mol) | 193.261 |
| SMILES | C1CS(=O)(=O)CCN1CCCO |
| Synonym | 3-(1,1-Dioxothiomorpholino)-1-propanol |
| IUPAC Name | 3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol |
| InChI Key | VAJSFWFPXNWBLF-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO3S |
N-Ethylisopropylamine 97.0+%, TCI America™
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CAS: 19961-27-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00015105 InChI Key: RIVIDPPYRINTTH-UHFFFAOYSA-N Synonym: n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine PubChem CID: 88318 IUPAC Name: ethyl(propan-2-yl)amine SMILES: CCNC(C)C
| PubChem CID | 88318 |
|---|---|
| CAS | 19961-27-4 |
| Molecular Weight (g/mol) | 87.17 |
| MDL Number | MFCD00015105 |
| SMILES | CCNC(C)C |
| Synonym | n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine |
| IUPAC Name | ethyl(propan-2-yl)amine |
| InChI Key | RIVIDPPYRINTTH-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
N,N-Dimethylisopropylamine 99.0+%, TCI America™
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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 |
Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc(II) 98.0+%, TCI America™
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CAS: 28308-00-1 Molecular Formula: C6H16Cl2N2Zn Molecular Weight (g/mol): 252.488 MDL Number: MFCD00013233 InChI Key: WEHCCWCYFYMBQX-UHFFFAOYSA-L Synonym: Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA PubChem CID: 6096193 IUPAC Name: dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C.Cl[Zn]Cl
| PubChem CID | 6096193 |
|---|---|
| CAS | 28308-00-1 |
| Molecular Weight (g/mol) | 252.488 |
| MDL Number | MFCD00013233 |
| SMILES | CN(C)CCN(C)C.Cl[Zn]Cl |
| Synonym | Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA |
| IUPAC Name | dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine |
| InChI Key | WEHCCWCYFYMBQX-UHFFFAOYSA-L |
| Molecular Formula | C6H16Cl2N2Zn |
N-Methyl-3-nitroaniline 98.0+%, TCI America™
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CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 219622 |
|---|---|
| CAS | 619-26-1 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00963641 |
| SMILES | CNC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # |
| IUPAC Name | N-methyl-3-nitroaniline |
| InChI Key | IKSRCCUOUJJGAU-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |