Organonitrogen Compounds
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N,N-Diethylcyclohexylamine 98.0+%, TCI America™
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CAS: 91-65-6 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00003847 InChI Key: CIXSDMKDSYXUMJ-UHFFFAOYSA-N PubChem CID: 61571 IUPAC Name: N,N-diethylcyclohexanamine SMILES: CCN(CC)C1CCCCC1
| PubChem CID | 61571 |
|---|---|
| CAS | 91-65-6 |
| Molecular Weight (g/mol) | 155.29 |
| MDL Number | MFCD00003847 |
| SMILES | CCN(CC)C1CCCCC1 |
| IUPAC Name | N,N-diethylcyclohexanamine |
| InChI Key | CIXSDMKDSYXUMJ-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |
4-Bromo-N,N-dimethylaniline 98.0+%, TCI America™
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CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1
| PubChem CID | 11465 |
|---|---|
| CAS | 586-77-6 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00000093 |
| SMILES | CN(C)C1=CC=C(Br)C=C1 |
| Synonym | n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene |
| IUPAC Name | 4-bromo-N,N-dimethylaniline |
| InChI Key | XYZWMVYYUIMRIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
Ethyl Cyano(hydroxyimino)acetate 98.0+%, TCI America™
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CAS: 3849-21-6 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00002112 InChI Key: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester PubChem CID: 6400537 IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate SMILES: CCOC(=O)C(=NO)C#N
| PubChem CID | 6400537 |
|---|---|
| CAS | 3849-21-6 |
| Molecular Weight (g/mol) | 142.114 |
| MDL Number | MFCD00002112 |
| SMILES | CCOC(=O)C(=NO)C#N |
| Synonym | ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester |
| IUPAC Name | ethyl (2E)-2-cyano-2-hydroxyiminoacetate |
| InChI Key | LCFXLZAXGXOXAP-QPJJXVBHSA-N |
| Molecular Formula | C5H6N2O3 |
Benzoylcholine Chloride 98.0+%, TCI America™
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CAS: 2964-09-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD00011786 InChI Key: QVFHQENRNSAHEK-UHFFFAOYSA-M Synonym: benzoylcholine chloride,2-hydroxyethyl trimethylammonium chloride benzoate,choline, chloride, benzoate,2-benzoyloxy-n,n,n-trimethylethanaminium chloride,2-benzoyloxyethyltrimethylammonium chloride,2-benzoyloxy ethyl trimethylazanium chloride,2-benzyloxy-n,n,n-trimethylethanaminium chloride,2-benzyloxy-n,n,n-trimethylethanaminimum chloride,ammonium, 2-hydroxyethyl trimethyl-, chloride, benzoate,2-trimethylamino ethyl benzoate, chloride PubChem CID: 76298 IUPAC Name: 2-benzoyloxyethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-]
| PubChem CID | 76298 |
|---|---|
| CAS | 2964-09-2 |
| Molecular Weight (g/mol) | 243.73 |
| MDL Number | MFCD00011786 |
| SMILES | C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-] |
| Synonym | benzoylcholine chloride,2-hydroxyethyl trimethylammonium chloride benzoate,choline, chloride, benzoate,2-benzoyloxy-n,n,n-trimethylethanaminium chloride,2-benzoyloxyethyltrimethylammonium chloride,2-benzoyloxy ethyl trimethylazanium chloride,2-benzyloxy-n,n,n-trimethylethanaminium chloride,2-benzyloxy-n,n,n-trimethylethanaminimum chloride,ammonium, 2-hydroxyethyl trimethyl-, chloride, benzoate,2-trimethylamino ethyl benzoate, chloride |
| IUPAC Name | 2-benzoyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | QVFHQENRNSAHEK-UHFFFAOYSA-M |
| Molecular Formula | C12H18ClNO2 |
Tetramethylammonium Hydroxide (10% in Methanol), TCI America™
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CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
4-Hydroxy-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™
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CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C
| PubChem CID | 75471 |
|---|---|
| CAS | 2403-88-5 |
| Molecular Weight (g/mol) | 157.257 |
| MDL Number | MFCD00005983 |
| SMILES | CC1(CC(CC(N1)(C)C)O)C |
| Synonym | 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 |
| IUPAC Name | 2,2,6,6-tetramethylpiperidin-4-ol |
| InChI Key | VDVUCLWJZJHFAV-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO |
N,N-Dibenzylhydroxylamine 98.0+%, TCI America™
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CAS: 621-07-8 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00004772 InChI Key: GXELTROTKVKZBQ-UHFFFAOYSA-N Synonym: dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl PubChem CID: 69297 IUPAC Name: N,N-dibenzylhydroxylamine SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1
| PubChem CID | 69297 |
|---|---|
| CAS | 621-07-8 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00004772 |
| SMILES | ON(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonym | dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl |
| IUPAC Name | N,N-dibenzylhydroxylamine |
| InChI Key | GXELTROTKVKZBQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO |
N-Methylhydroxylamine Hydrochloride 97.0+%, TCI America™
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CAS: 4229-44-1 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012597 InChI Key: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonym: n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl PubChem CID: 77906 IUPAC Name: hydrogen N-methylhydroxylamine chloride SMILES: [H+].[Cl-].CNO
| PubChem CID | 77906 |
|---|---|
| CAS | 4229-44-1 |
| Molecular Weight (g/mol) | 83.52 |
| MDL Number | MFCD00012597 |
| SMILES | [H+].[Cl-].CNO |
| Synonym | n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl |
| IUPAC Name | hydrogen N-methylhydroxylamine chloride |
| InChI Key | RGZRSLKIOCHTSI-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
Tyramine Hydrochloride 98.0+%, TCI America™
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CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: hydrogen 4-(2-aminoethyl)phenol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1
| PubChem CID | 66449 |
|---|---|
| CAS | 60-19-5 |
| Molecular Weight (g/mol) | 173.64 |
| MDL Number | MFCD00012901 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C=C1 |
| Synonym | tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 |
| IUPAC Name | hydrogen 4-(2-aminoethyl)phenol chloride |
| InChI Key | RNISDHSYKZAWOK-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO |
Dicyandiamide 98.0+%, TCI America™
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CAS: 461-58-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 IUPAC Name: N''-cyanoguanidine SMILES: NC(N)=NC#N
| PubChem CID | 10005 |
|---|---|
| CAS | 461-58-5 |
| Molecular Weight (g/mol) | 84.08 |
| MDL Number | MFCD00008066 |
| SMILES | NC(N)=NC#N |
| Synonym | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
| IUPAC Name | N''-cyanoguanidine |
| InChI Key | QGBSISYHAICWAH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
Amlodipine Besylate 98.0+%, TCI America™
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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
| PubChem CID | 60496 |
|---|---|
| CAS | 111470-99-6 |
| Molecular Weight (g/mol) | 567.05 |
| ChEBI | CHEBI:2669 |
| MDL Number | MFCD00887594 |
| 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 |
| Synonym | amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin |
| IUPAC Name | benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | ZPBWCRDSRKPIDG-UHFFFAOYSA-N |
| Molecular Formula | C26H31ClN2O8S |
N,N'-Diisopropylcarbodiimide 98.0+%, TCI America™
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CAS: 693-13-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C
| PubChem CID | 12734 |
|---|---|
| CAS | 693-13-0 |
| Molecular Weight (g/mol) | 126.203 |
| ChEBI | CHEBI:53092 |
| MDL Number | MFCD00065689 |
| SMILES | CC(C)N=C=NC(C)C |
| Synonym | n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine |
| IUPAC Name | N,N'-di(propan-2-yl)methanediimine |
| InChI Key | BDNKZNFMNDZQMI-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2 |
Tris(hydroxymethyl)aminomethane 99.0+%, TCI America™
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CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
| PubChem CID | 6503 |
|---|---|
| CAS | 77-86-1 |
| Molecular Weight (g/mol) | 121.136 |
| ChEBI | CHEBI:9754 |
| MDL Number | MFCD00004679 |
| SMILES | C(C(CO)(CO)N)O |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO3 |
Tetramethylammonium Hydroxide (10% in Water), TCI America™
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CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
(S)-(-)-1-Phenylethylamine 98.0+%, TCI America™
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CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| CAS | 2627-86-3 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:35321 |
| MDL Number | MFCD00064406 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| IUPAC Name | (1S)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molecular Formula | C8H11N |