Organonitrogen Compounds
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1-Aminohydantoin Hydrochloride 98.0+%, TCI America™
CAS: 2827-56-7 Molecular Formula: C3H6ClN3O2 Molecular Weight (g/mol): 151.55 InChI Key: WEOHANUVLKERQI-UHFFFAOYSA-N Synonym: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride SMILES: C1C(=O)NC(=O)N1N.Cl
| PubChem CID | 12472963 |
|---|---|
| CAS | 2827-56-7 |
| Molecular Weight (g/mol) | 151.55 |
| SMILES | C1C(=O)NC(=O)N1N.Cl |
| Synonym | 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride |
| IUPAC Name | 1-aminoimidazolidine-2,4-dione;hydrochloride |
| InChI Key | WEOHANUVLKERQI-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN3O2 |
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 |
Benserazide Hydrochloride 97.0+%, TCI America™
CAS: 14919-77-8 Molecular Formula: C10H16ClN3O5 Molecular Weight (g/mol): 293.704 MDL Number: MFCD00078571 InChI Key: ULFCBIUXQQYDEI-UHFFFAOYSA-N Synonym: benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride PubChem CID: 26964 ChEBI: CHEBI:31262 IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride SMILES: C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl
| PubChem CID | 26964 |
|---|---|
| CAS | 14919-77-8 |
| Molecular Weight (g/mol) | 293.704 |
| ChEBI | CHEBI:31262 |
| MDL Number | MFCD00078571 |
| SMILES | C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl |
| Synonym | benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride |
| IUPAC Name | 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride |
| InChI Key | ULFCBIUXQQYDEI-UHFFFAOYSA-N |
| Molecular Formula | C10H16ClN3O5 |
4'-Hydroxyazobenzene-4-carboxylic Acid Hydrate 98.0+%, TCI America™
CAS: 2497-38-3 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD12198372 InChI Key: XLEOLQBYKOFJPH-UHFFFAOYSA-N Synonym: 4-(4-Hydroxyphenylazo)benzoic Acid PubChem CID: 5371178 IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)O
| PubChem CID | 5371178 |
|---|---|
| CAS | 2497-38-3 |
| Molecular Weight (g/mol) | 242.234 |
| MDL Number | MFCD12198372 |
| SMILES | C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-(4-Hydroxyphenylazo)benzoic Acid |
| IUPAC Name | 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid |
| InChI Key | XLEOLQBYKOFJPH-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3 |
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 |
Ethyl 3-(Dimethylamino)acrylate 98.0+%, TCI America™
CAS: 924-99-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00144269 InChI Key: MVUMJYQUKKUOHO-AATRIKPKSA-N Synonym: ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e PubChem CID: 5369162 IUPAC Name: ethyl (E)-3-(dimethylamino)prop-2-enoate SMILES: CCOC(=O)C=CN(C)C
| PubChem CID | 5369162 |
|---|---|
| CAS | 924-99-2 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00144269 |
| SMILES | CCOC(=O)C=CN(C)C |
| Synonym | ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e |
| IUPAC Name | ethyl (E)-3-(dimethylamino)prop-2-enoate |
| InChI Key | MVUMJYQUKKUOHO-AATRIKPKSA-N |
| Molecular Formula | C7H13NO2 |
Trimethylvinylammonium Bromide 97.0+%, TCI America™
CAS: 10603-92-6 Molecular Formula: C5H13BrN+ Molecular Weight (g/mol): 167.07 MDL Number: MFCD00050204 InChI Key: IDVSELVVGYIOEX-UHFFFAOYSA-N Synonym: Neurine Bromide PubChem CID: 57345485 IUPAC Name: ethenyl(trimethyl)azanium;hydrobromide SMILES: C[N+](C)(C)C=C.Br
| PubChem CID | 57345485 |
|---|---|
| CAS | 10603-92-6 |
| Molecular Weight (g/mol) | 167.07 |
| MDL Number | MFCD00050204 |
| SMILES | C[N+](C)(C)C=C.Br |
| Synonym | Neurine Bromide |
| IUPAC Name | ethenyl(trimethyl)azanium;hydrobromide |
| InChI Key | IDVSELVVGYIOEX-UHFFFAOYSA-N |
| Molecular Formula | C5H13BrN+ |
Glutaconaldehydedianil Hydrochloride 98.0+%, TCI America™
CAS: 1497-49-0 Molecular Formula: C17H17ClN2 Molecular Weight (g/mol): 284.79 MDL Number: MFCD00012630 InChI Key: VUCMMJBDNXZQDJ-ZUJIUJENSA-N Synonym: hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride PubChem CID: 5702667 IUPAC Name: hydrogen N-[(1E,3E)-5-(phenylimino)penta-1,3-dien-1-yl]aniline chloride SMILES: [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 5702667 |
|---|---|
| CAS | 1497-49-0 |
| Molecular Weight (g/mol) | 284.79 |
| MDL Number | MFCD00012630 |
| SMILES | [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride |
| IUPAC Name | hydrogen N-[(1E,3E)-5-(phenylimino)penta-1,3-dien-1-yl]aniline chloride |
| InChI Key | VUCMMJBDNXZQDJ-ZUJIUJENSA-N |
| Molecular Formula | C17H17ClN2 |
5-Bromoindoline 98.0+%, TCI America™
CAS: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br
| PubChem CID | 3411566 |
|---|---|
| CAS | 22190-33-6 |
| Molecular Weight (g/mol) | 198.063 |
| MDL Number | MFCD00027410 |
| SMILES | C1CNC2=C1C=C(C=C2)Br |
| Synonym | 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r |
| IUPAC Name | 5-bromo-2,3-dihydro-1H-indole |
| InChI Key | QEDCHCLHHGGYBT-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrN |
4-Bromo-N-methylaniline 95.0+%, TCI America™
CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-n-methylbenzenamine,benzenamine, 4-bromo-n-methyl,n-methyl-4-bromoaniline,benzenamine,4-bromo-n-methyl,4bromo-n-methylaniline,4-bromo-n-methyl-aniline,n-methyl-4-bromo-aniline,acmc-1cfc7,4-bromanyl-n-methyl-aniline,4-bromo-phenyl-methyl-amine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1
| PubChem CID | 2757052 |
|---|---|
| CAS | 6911-87-1 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD03030391 |
| SMILES | CNC1=CC=C(Br)C=C1 |
| Synonym | 4-bromo-n-methylbenzenamine,benzenamine, 4-bromo-n-methyl,n-methyl-4-bromoaniline,benzenamine,4-bromo-n-methyl,4bromo-n-methylaniline,4-bromo-n-methyl-aniline,n-methyl-4-bromo-aniline,acmc-1cfc7,4-bromanyl-n-methyl-aniline,4-bromo-phenyl-methyl-amine |
| IUPAC Name | 4-bromo-N-methylaniline |
| InChI Key | AYVPVDWQZAAZCM-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
Di-n-octylamine 96.0+%, TCI America™
CAS: 1120-48-5 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC
| PubChem CID | 3094 |
|---|---|
| CAS | 1120-48-5 |
| Molecular Weight (g/mol) | 241.463 |
| MDL Number | MFCD00009557 |
| SMILES | CCCCCCCCNCCCCCCCC |
| Synonym | dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine |
| IUPAC Name | N-octyloctan-1-amine |
| InChI Key | LAWOZCWGWDVVSG-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
3-Chloro-N-methylaniline 97.0+%, TCI America™
CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1
| PubChem CID | 138900 |
|---|---|
| CAS | 7006-52-2 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD00052014 |
| SMILES | CNC1=CC=CC(Cl)=C1 |
| Synonym | n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline |
| IUPAC Name | 3-chloro-N-methylaniline |
| InChI Key | WFGYSQDPURFIFL-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
Diamylamine (mixture) 97.0+%, TCI America™
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 |
Cyclopentyl Isocyanide 98.0+%, TCI America™
CAS: 68498-54-4 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD02664624 InChI Key: XTLSDEJNOQVCHL-UHFFFAOYSA-N Synonym: cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 PubChem CID: 2734784 IUPAC Name: isocyanocyclopentane SMILES: [C-]#[N+]C1CCCC1
| PubChem CID | 2734784 |
|---|---|
| CAS | 68498-54-4 |
| Molecular Weight (g/mol) | 95.145 |
| MDL Number | MFCD02664624 |
| SMILES | [C-]#[N+]C1CCCC1 |
| Synonym | cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 |
| IUPAC Name | isocyanocyclopentane |
| InChI Key | XTLSDEJNOQVCHL-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
Diallylamine 98.0+%, TCI America™
CAS: 124-02-7 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00008642 InChI Key: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synonym: diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine PubChem CID: 31279 IUPAC Name: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C
| PubChem CID | 31279 |
|---|---|
| CAS | 124-02-7 |
| Molecular Weight (g/mol) | 97.161 |
| MDL Number | MFCD00008642 |
| SMILES | C=CCNCC=C |
| Synonym | diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine |
| IUPAC Name | N-prop-2-enylprop-2-en-1-amine |
| InChI Key | DYUWTXWIYMHBQS-UHFFFAOYSA-N |
| Molecular Formula | C6H11N |