Organonitrogen Compounds
Filtered Search Results
2-Butanone Oxime 99.0+%, TCI America™
CAS: 96-29-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00013935 InChI Key: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonym: mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime PubChem CID: 5324276 IUPAC Name: (E)-N-(butan-2-ylidene)hydroxylamine SMILES: CC\C(C)=N\O
| PubChem CID | 5324276 |
|---|---|
| CAS | 96-29-7 |
| Molecular Weight (g/mol) | 87.12 |
| MDL Number | MFCD00013935 |
| SMILES | CC\C(C)=N\O |
| Synonym | mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime |
| IUPAC Name | (E)-N-(butan-2-ylidene)hydroxylamine |
| InChI Key | WHIVNJATOVLWBW-SNAWJCMRSA-N |
| Molecular Formula | C4H9NO |
4-Methyl-2-pentanone Oxime 98.0+%, TCI America™
CAS: 105-44-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00013933 InChI Key: ZKALVNREMFLWAN-SREVYHEPSA-N Synonym: 2-pentanone, 4-methyl-, oxime,methyl isobutyl oxime,methyl isobutyl ketoxime,usaf am-4,2-methyl-4-pentanone oxime,4-methyl-2-pentanone oxime,4-methylpentan-2-one oxime,unii-nzo785t1sg,nzo785t1sg,2e-4-methyl-2-pentanone oxime # PubChem CID: 5354076 IUPAC Name: (Z)-N-(4-methylpentan-2-ylidene)hydroxylamine SMILES: CC(C)C\C(C)=N/O
| PubChem CID | 5354076 |
|---|---|
| CAS | 105-44-2 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00013933 |
| SMILES | CC(C)C\C(C)=N/O |
| Synonym | 2-pentanone, 4-methyl-, oxime,methyl isobutyl oxime,methyl isobutyl ketoxime,usaf am-4,2-methyl-4-pentanone oxime,4-methyl-2-pentanone oxime,4-methylpentan-2-one oxime,unii-nzo785t1sg,nzo785t1sg,2e-4-methyl-2-pentanone oxime # |
| IUPAC Name | (Z)-N-(4-methylpentan-2-ylidene)hydroxylamine |
| InChI Key | ZKALVNREMFLWAN-SREVYHEPSA-N |
| Molecular Formula | C6H13NO |
Direct Blue 6, TCI America™
CAS: 2602-46-2 Molecular Formula: C32H20N6Na4O14S4 Molecular Weight (g/mol): 932.739 MDL Number: MFCD00068426 InChI Key: HOPRIFATEWRIEO-UHFFFAOYSA-J Synonym: Benzo Blue 2B, Nippon Blue B PubChem CID: 73557447 IUPAC Name: tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 73557447 |
|---|---|
| CAS | 2602-46-2 |
| Molecular Weight (g/mol) | 932.739 |
| MDL Number | MFCD00068426 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | Benzo Blue 2B, Nippon Blue B |
| IUPAC Name | tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | HOPRIFATEWRIEO-UHFFFAOYSA-J |
| Molecular Formula | C32H20N6Na4O14S4 |
Direct Blue 2, TCI America™
CAS: 2429-73-4 Molecular Formula: C32H21N6Na3O11S3 Molecular Weight (g/mol): 830.70 MDL Number: MFCD00059132 InChI Key: ZAOMBAUENFURGO-OWOLPYOXSA-K Synonym: Diazo Black BHN, Chlorazol Black BH PubChem CID: 73557434 IUPAC Name: trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O
| PubChem CID | 73557434 |
|---|---|
| CAS | 2429-73-4 |
| Molecular Weight (g/mol) | 830.70 |
| MDL Number | MFCD00059132 |
| SMILES | [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O |
| Synonym | Diazo Black BHN, Chlorazol Black BH |
| IUPAC Name | trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | ZAOMBAUENFURGO-OWOLPYOXSA-K |
| Molecular Formula | C32H21N6Na3O11S3 |
Alizarin Yellow GG, TCI America™
CAS: 584-42-9 Molecular Formula: C13H8N3NaO5 Molecular Weight (g/mol): 309.213 MDL Number: MFCD00044746 InChI Key: GCGHYYRSTZNXJS-UHFFFAOYSA-M Synonym: metachrome yellow,alizarin yellow gg,benzoic acid, 2-hydroxy-5-3-nitrophenyl azo-, monosodium salt,sodium 2-hydroxy-5-3-nitrophenyl diazenyl benzoate,sodium 2-hydroxy-5-e-2-3-nitrophenyl diazen-1-yl benzoate,sodium 2-hydroxy-5-2-3-nitrophenyl diazen-1-yl benzoate,benzoic acid, 2-hydroxy-5-2-3-nitrophenyl diazenyl-, sodium salt 1:1,sodium 3-3-nitrophenyl hydrazinylidene-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate,sodium 3-3-nitrophenyl hydrazinylidene-6-oxo-1-cyclohexa-1,4-dienecarboxylate,sodium 3-2-3-nitrophenyl hydrazin-1-ylidene-6-oxocyclohexa-1,4-diene-1-carboxylate PubChem CID: 44135356 IUPAC Name: sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+]
| PubChem CID | 44135356 |
|---|---|
| CAS | 584-42-9 |
| Molecular Weight (g/mol) | 309.213 |
| MDL Number | MFCD00044746 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+] |
| Synonym | metachrome yellow,alizarin yellow gg,benzoic acid, 2-hydroxy-5-3-nitrophenyl azo-, monosodium salt,sodium 2-hydroxy-5-3-nitrophenyl diazenyl benzoate,sodium 2-hydroxy-5-e-2-3-nitrophenyl diazen-1-yl benzoate,sodium 2-hydroxy-5-2-3-nitrophenyl diazen-1-yl benzoate,benzoic acid, 2-hydroxy-5-2-3-nitrophenyl diazenyl-, sodium salt 1:1,sodium 3-3-nitrophenyl hydrazinylidene-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate,sodium 3-3-nitrophenyl hydrazinylidene-6-oxo-1-cyclohexa-1,4-dienecarboxylate,sodium 3-2-3-nitrophenyl hydrazin-1-ylidene-6-oxocyclohexa-1,4-diene-1-carboxylate |
| IUPAC Name | sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
| InChI Key | GCGHYYRSTZNXJS-UHFFFAOYSA-M |
| Molecular Formula | C13H8N3NaO5 |
1,1-Dimethylsemicarbazide 96.0+%, TCI America™
CAS: 22718-49-6 Molecular Formula: C3H9N3O Molecular Weight (g/mol): 103.125 InChI Key: SVZFWZRCMLRFOM-UHFFFAOYSA-N PubChem CID: 14799320 IUPAC Name: dimethylaminourea SMILES: CN(C)NC(=O)N
| PubChem CID | 14799320 |
|---|---|
| CAS | 22718-49-6 |
| Molecular Weight (g/mol) | 103.125 |
| SMILES | CN(C)NC(=O)N |
| IUPAC Name | dimethylaminourea |
| InChI Key | SVZFWZRCMLRFOM-UHFFFAOYSA-N |
| Molecular Formula | C3H9N3O |
Semicarbazide Hydrochloride 99.0+%, TCI America™
CAS: 563-41-7 Molecular Formula: CH6ClN3O Molecular Weight (g/mol): 111.53 MDL Number: MFCD00013009 InChI Key: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC Name: hydrogen aminourea chloride SMILES: [H+].[Cl-].NNC(N)=O
| PubChem CID | 11236 |
|---|---|
| CAS | 563-41-7 |
| Molecular Weight (g/mol) | 111.53 |
| ChEBI | CHEBI:82532 |
| MDL Number | MFCD00013009 |
| SMILES | [H+].[Cl-].NNC(N)=O |
| Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
| IUPAC Name | hydrogen aminourea chloride |
| InChI Key | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3O |
Oil Orange SS, TCI America™
CAS: 2646-17-5 Molecular Formula: C17H14N2O Molecular Weight (g/mol): 262.312 MDL Number: MFCD00059523 InChI Key: YARMASSTSUTDQJ-ZPHPHTNESA-N Synonym: Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol PubChem CID: 5835026 IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one SMILES: CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32
| PubChem CID | 5835026 |
|---|---|
| CAS | 2646-17-5 |
| Molecular Weight (g/mol) | 262.312 |
| MDL Number | MFCD00059523 |
| SMILES | CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32 |
| Synonym | Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol |
| IUPAC Name | (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | YARMASSTSUTDQJ-ZPHPHTNESA-N |
| Molecular Formula | C17H14N2O |
(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine 98.0+%, TCI America™
CAS: 59983-39-0 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00064485 InChI Key: BWSIKGOGLDNQBZ-LURJTMIESA-N Synonym: s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # PubChem CID: 7156993 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
| PubChem CID | 7156993 |
|---|---|
| CAS | 59983-39-0 |
| Molecular Weight (g/mol) | 130.191 |
| MDL Number | MFCD00064485 |
| SMILES | COCC1CCCN1N |
| Synonym | s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # |
| IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidin-1-amine |
| InChI Key | BWSIKGOGLDNQBZ-LURJTMIESA-N |
| Molecular Formula | C6H14N2O |
N,N'-Di-tert-butylcarbodiimide 98.0+%, TCI America™
CAS: 691-24-7 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 MDL Number: MFCD00010231 InChI Key: IDVWLLCLTVBSCS-UHFFFAOYSA-N PubChem CID: 69650 IUPAC Name: N,N'-ditert-butylmethanediimine SMILES: CC(C)(C)N=C=NC(C)(C)C
| PubChem CID | 69650 |
|---|---|
| CAS | 691-24-7 |
| Molecular Weight (g/mol) | 154.257 |
| MDL Number | MFCD00010231 |
| SMILES | CC(C)(C)N=C=NC(C)(C)C |
| IUPAC Name | N,N'-ditert-butylmethanediimine |
| InChI Key | IDVWLLCLTVBSCS-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2 |
N,N'-Dimethylpiperazine 98.0+%, TCI America™
CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C
| PubChem CID | 7818 |
|---|---|
| CAS | 106-58-1 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00006156 |
| SMILES | CN1CCN(CC1)C |
| Synonym | n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 |
| IUPAC Name | 1,4-dimethylpiperazine |
| InChI Key | RXYPXQSKLGGKOL-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
Triphenylamine 98.0+%, TCI America™
CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11775 |
|---|---|
| CAS | 603-34-9 |
| Molecular Weight (g/mol) | 245.325 |
| MDL Number | MFCD00003020 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 |
| IUPAC Name | N,N-diphenylaniline |
| InChI Key | ODHXBMXNKOYIBV-UHFFFAOYSA-N |
| Molecular Formula | C18H15N |
2-Chloro-1-(dimethylamino)propane Hydrochloride 98.0+%, TCI America™
CAS: 4584-49-0 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl
| PubChem CID | 94294 |
|---|---|
| CAS | 4584-49-0 |
| Molecular Weight (g/mol) | 158.066 |
| MDL Number | MFCD00012534 |
| SMILES | CC(CN(C)C)Cl.Cl |
| Synonym | 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride |
| IUPAC Name | 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | OCWGRWAYARCRTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13Cl2N |
N-(4-Bromophenyl)-N-phenyl-1-naphthylamine 98.0+%, TCI America™
CAS: 138310-84-6 Molecular Formula: C22H16BrN Molecular Weight (g/mol): 374.281 MDL Number: MFCD11046471 InChI Key: ABMCIJZTMPDEGW-UHFFFAOYSA-N Synonym: 1-[N-(4-Bromophenyl)anilino]naphthalene PubChem CID: 18398525 IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43
| PubChem CID | 18398525 |
|---|---|
| CAS | 138310-84-6 |
| Molecular Weight (g/mol) | 374.281 |
| MDL Number | MFCD11046471 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43 |
| Synonym | 1-[N-(4-Bromophenyl)anilino]naphthalene |
| IUPAC Name | N-(4-bromophenyl)-N-phenylnaphthalen-1-amine |
| InChI Key | ABMCIJZTMPDEGW-UHFFFAOYSA-N |
| Molecular Formula | C22H16BrN |
3,3'-Iminobis(N,N-dimethylpropylamine) 97.0+%, TCI America™
CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.331 MDL Number: MFCD00014880 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N Synonym: N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine PubChem CID: 81207 IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCNCCCN(C)C
| PubChem CID | 81207 |
|---|---|
| CAS | 6711-48-4 |
| Molecular Weight (g/mol) | 187.331 |
| MDL Number | MFCD00014880 |
| SMILES | CN(C)CCCNCCCN(C)C |
| Synonym | N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine |
| IUPAC Name | N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine |
| InChI Key | BXYVQNNEFZOBOZ-UHFFFAOYSA-N |
| Molecular Formula | C10H25N3 |