Organonitrogen Compounds
Filtered Search Results
Diacetyl Monoxime 98.0+%, TCI America™
CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-(hydroxyimino)butan-2-one SMILES: CC(=O)C(\C)=N\O
| PubChem CID | 6409633 |
|---|---|
| CAS | 57-71-6 |
| Molecular Weight (g/mol) | 101.11 |
| ChEBI | CHEBI:4480 |
| MDL Number | MFCD00002116 |
| SMILES | CC(=O)C(\C)=N\O |
| Synonym | 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime |
| IUPAC Name | (3E)-3-(hydroxyimino)butan-2-one |
| InChI Key | FSEUPUDHEBLWJY-HWKANZROSA-N |
| Molecular Formula | C4H7NO2 |
3-Thiophenemethylamine 97.0+%, TCI America™
CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN
| PubChem CID | 2776381 |
|---|---|
| CAS | 27757-86-4 |
| Molecular Weight (g/mol) | 113.178 |
| MDL Number | MFCD01529872 |
| SMILES | C1=CSC=C1CN |
| Synonym | 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine |
| IUPAC Name | thiophen-3-ylmethanamine |
| InChI Key | DUDAKCCDHRNMDJ-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |
Tomatine from Tomato 80.0+%, TCI America™
CAS: 17406-45-0 Molecular Formula: C50H83NO21 Molecular Weight (g/mol): 1034.2 MDL Number: MFCD00016888 InChI Key: REJLGAUYTKNVJM-MERLFABPSA-N Synonym: tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside PubChem CID: 133612499 SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1
| PubChem CID | 133612499 |
|---|---|
| CAS | 17406-45-0 |
| Molecular Weight (g/mol) | 1034.2 |
| MDL Number | MFCD00016888 |
| SMILES | CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1 |
| Synonym | tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside |
| InChI Key | REJLGAUYTKNVJM-MERLFABPSA-N |
| Molecular Formula | C50H83NO21 |
N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™
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 |
N,N,5-Trimethylfurfurylamine 98.0+%, TCI America™
CAS: 14496-35-6 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00014113 InChI Key: IYULRWBZWXMBGW-UHFFFAOYSA-N Synonym: 2-(Dimethylaminomethyl)-5-methylfuran PubChem CID: 151918 IUPAC Name: dimethyl[(5-methylfuran-2-yl)methyl]amine SMILES: CN(C)CC1=CC=C(C)O1
| PubChem CID | 151918 |
|---|---|
| CAS | 14496-35-6 |
| Molecular Weight (g/mol) | 139.20 |
| MDL Number | MFCD00014113 |
| SMILES | CN(C)CC1=CC=C(C)O1 |
| Synonym | 2-(Dimethylaminomethyl)-5-methylfuran |
| IUPAC Name | dimethyl[(5-methylfuran-2-yl)methyl]amine |
| InChI Key | IYULRWBZWXMBGW-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO |
Tetramethylammonium Dichloroiodate 95.0+%, TCI America™
CAS: 1838-41-1 Molecular Formula: C4H12Cl2IN Molecular Weight (g/mol): 271.95 MDL Number: MFCD00800939 InChI Key: FUNMSHCNGVSXHD-UHFFFAOYSA-N PubChem CID: 11737348 IUPAC Name: dichloroiodanuide; tetramethylazanium SMILES: Cl[I-]Cl.C[N+](C)(C)C
| PubChem CID | 11737348 |
|---|---|
| CAS | 1838-41-1 |
| Molecular Weight (g/mol) | 271.95 |
| MDL Number | MFCD00800939 |
| SMILES | Cl[I-]Cl.C[N+](C)(C)C |
| IUPAC Name | dichloroiodanuide; tetramethylazanium |
| InChI Key | FUNMSHCNGVSXHD-UHFFFAOYSA-N |
| Molecular Formula | C4H12Cl2IN |
Tributylmethylammonium Chloride (ca. 75% in water), TCI America™
CAS: 56375-79-2 Molecular Formula: C13H30ClN Molecular Weight (g/mol): 235.84 MDL Number: MFCD00011847 InChI Key: IPILPUZVTYHGIL-UHFFFAOYSA-M Synonym: tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker PubChem CID: 91822 IUPAC Name: tributyl(methyl)azanium;chloride SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]
| PubChem CID | 91822 |
|---|---|
| CAS | 56375-79-2 |
| Molecular Weight (g/mol) | 235.84 |
| MDL Number | MFCD00011847 |
| SMILES | CCCC[N+](C)(CCCC)CCCC.[Cl-] |
| Synonym | tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker |
| IUPAC Name | tributyl(methyl)azanium;chloride |
| InChI Key | IPILPUZVTYHGIL-UHFFFAOYSA-M |
| Molecular Formula | C13H30ClN |
4-Ethylmorpholine 99.0+%, TCI America™
CAS: 100-74-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1
| PubChem CID | 7525 |
|---|---|
| CAS | 100-74-3 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00006177 |
| SMILES | CCN1CCOCC1 |
| Synonym | n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq |
| IUPAC Name | 4-ethylmorpholine |
| InChI Key | HVCNXQOWACZAFN-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
Dichloromethylenedimethyliminium Chloride 97.0+%, TCI America™
CAS: 33842-02-3 Molecular Formula: C3H6Cl3N Molecular Weight (g/mol): 162.44 MDL Number: MFCD00011870 InChI Key: NRNFKRFWZQQDMD-UHFFFAOYSA-M Synonym: dichloromethylene dimethylammonium chloride,phosgeniminium chloride,n-dichloromethylene-n-methylmethanaminium chloride,methanaminium, n-dichloromethylene-n-methyl-, chloride,dichloromethylene-dimethyliminium chloride,dichloromethylenedimethylammonium chloride,dichloromethylidene dimethylazanium chloride,phosgeneiminium chloride,phosgene-iminium chloride PubChem CID: 2723945 IUPAC Name: dichloro(dimethylamino)methylium chloride SMILES: [Cl-].CN(C)[C+](Cl)Cl
| PubChem CID | 2723945 |
|---|---|
| CAS | 33842-02-3 |
| Molecular Weight (g/mol) | 162.44 |
| MDL Number | MFCD00011870 |
| SMILES | [Cl-].CN(C)[C+](Cl)Cl |
| Synonym | dichloromethylene dimethylammonium chloride,phosgeniminium chloride,n-dichloromethylene-n-methylmethanaminium chloride,methanaminium, n-dichloromethylene-n-methyl-, chloride,dichloromethylene-dimethyliminium chloride,dichloromethylenedimethylammonium chloride,dichloromethylidene dimethylazanium chloride,phosgeneiminium chloride,phosgene-iminium chloride |
| IUPAC Name | dichloro(dimethylamino)methylium chloride |
| InChI Key | NRNFKRFWZQQDMD-UHFFFAOYSA-M |
| Molecular Formula | C3H6Cl3N |
Guanylthiourea 98.0+%, TCI America™
CAS: 2114-02-5 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00014472 InChI Key: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC Name: diaminomethylidenethiourea SMILES: C(=NC(=S)N)(N)N
| PubChem CID | 2724563 |
|---|---|
| CAS | 2114-02-5 |
| Molecular Weight (g/mol) | 118.16 |
| MDL Number | MFCD00014472 |
| SMILES | C(=NC(=S)N)(N)N |
| Synonym | amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine |
| IUPAC Name | diaminomethylidenethiourea |
| InChI Key | OKGXJRGLYVRVNE-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4S |
1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate 97.0+%, TCI America™
CAS: 135540-11-3 Molecular Formula: C9H16ClF6N2P Molecular Weight (g/mol): 332.66 MDL Number: MFCD00191333 InChI Key: NHEGCUSBUWGOQM-UHFFFAOYSA-N Synonym: pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate PubChem CID: 2736652 IUPAC Name: 1-[chloro(pyrrolidin-1-yl)methylidene]-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1
| PubChem CID | 2736652 |
|---|---|
| CAS | 135540-11-3 |
| Molecular Weight (g/mol) | 332.66 |
| MDL Number | MFCD00191333 |
| SMILES | F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1 |
| Synonym | pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate |
| IUPAC Name | 1-[chloro(pyrrolidin-1-yl)methylidene]-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | NHEGCUSBUWGOQM-UHFFFAOYSA-N |
| Molecular Formula | C9H16ClF6N2P |
N,N'-Dicyclohexyl-4-morpholinecarboxamidine 98.0+%, TCI America™
CAS: 4975-73-9 Molecular Formula: C17H31N3O Molecular Weight (g/mol): 293.455 MDL Number: MFCD00063252 InChI Key: OZNYZQOTXQSUJM-UHFFFAOYSA-N Synonym: n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide PubChem CID: 21079 IUPAC Name: N,N'-dicyclohexylmorpholine-4-carboximidamide SMILES: C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3
| PubChem CID | 21079 |
|---|---|
| CAS | 4975-73-9 |
| Molecular Weight (g/mol) | 293.455 |
| MDL Number | MFCD00063252 |
| SMILES | C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3 |
| Synonym | n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide |
| IUPAC Name | N,N'-dicyclohexylmorpholine-4-carboximidamide |
| InChI Key | OZNYZQOTXQSUJM-UHFFFAOYSA-N |
| Molecular Formula | C17H31N3O |
Nalpha-Carbobenzoxy-L-arginine 97.0+%, TCI America™
CAS: 1234-35-1 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00001762 InChI Key: SJSSFUMSAFMFNM-NSHDSACASA-N Synonym: z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine PubChem CID: 71055 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
| PubChem CID | 71055 |
|---|---|
| CAS | 1234-35-1 |
| Molecular Weight (g/mol) | 308.338 |
| MDL Number | MFCD00001762 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O |
| Synonym | z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine |
| IUPAC Name | (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid |
| InChI Key | SJSSFUMSAFMFNM-NSHDSACASA-N |
| Molecular Formula | C14H20N4O4 |
O,N,N'-Triisopropylisourea 98.0+%, TCI America™
CAS: 63460-32-2 Molecular Formula: C10H22N2O Molecular Weight (g/mol): 186.299 InChI Key: RHNDDRWPYPWKNW-UHFFFAOYSA-N PubChem CID: 11332901 IUPAC Name: propan-2-yl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC(C)C
| PubChem CID | 11332901 |
|---|---|
| CAS | 63460-32-2 |
| Molecular Weight (g/mol) | 186.299 |
| SMILES | CC(C)NC(=NC(C)C)OC(C)C |
| IUPAC Name | propan-2-yl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | RHNDDRWPYPWKNW-UHFFFAOYSA-N |
| Molecular Formula | C10H22N2O |
Biuret (contains ca. 10% Triuret) 98.0+%, TCI America™
CAS: 108-19-0 Molecular Formula: C2H5N3O2 Molecular Weight (g/mol): 103.081 MDL Number: MFCD00007946 InChI Key: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC Name: carbamoylurea SMILES: C(=O)(N)NC(=O)N
| PubChem CID | 7913 |
|---|---|
| CAS | 108-19-0 |
| Molecular Weight (g/mol) | 103.081 |
| ChEBI | CHEBI:18138 |
| MDL Number | MFCD00007946 |
| SMILES | C(=O)(N)NC(=O)N |
| Synonym | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
| IUPAC Name | carbamoylurea |
| InChI Key | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| Molecular Formula | C2H5N3O2 |