Organonitrogen Compounds
Filtered Search Results
Trichloromethiazide 99.0+%, TCI America™
CAS: 133-67-5 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.639 MDL Number: MFCD00057315 InChI Key: LMJSLTNSBFUCMU-UHFFFAOYSA-N Synonym: trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine PubChem CID: 5560 ChEBI: CHEBI:9683 IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl
| PubChem CID | 5560 |
|---|---|
| CAS | 133-67-5 |
| Molecular Weight (g/mol) | 380.639 |
| ChEBI | CHEBI:9683 |
| MDL Number | MFCD00057315 |
| SMILES | C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl |
| Synonym | trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine |
| IUPAC Name | 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide |
| InChI Key | LMJSLTNSBFUCMU-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl3N3O4S2 |
cis-2,6-Dimethylpiperidine 99.0+%, TCI America™
CAS: 766-17-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00066304 InChI Key: SDGKUVSVPIIUCF-KNVOCYPGSA-N Synonym: cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 PubChem CID: 641768 IUPAC Name: (2R,6S)-2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C
| PubChem CID | 641768 |
|---|---|
| CAS | 766-17-6 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD00066304 |
| SMILES | CC1CCCC(N1)C |
| Synonym | cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 |
| IUPAC Name | (2R,6S)-2,6-dimethylpiperidine |
| InChI Key | SDGKUVSVPIIUCF-KNVOCYPGSA-N |
| Molecular Formula | C7H15N |
N,N'-Diisopropyl-O-(4-nitrobenzyl)isourea 95.0+%, TCI America™
CAS: 2978-11-2 Molecular Formula: C14H21N3O3 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00042046 InChI Key: FYDMCLCYYCIDMZ-UHFFFAOYSA-N Synonym: O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea PubChem CID: 76317 IUPAC Name: (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 76317 |
|---|---|
| CAS | 2978-11-2 |
| Molecular Weight (g/mol) | 279.34 |
| MDL Number | MFCD00042046 |
| SMILES | CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea |
| IUPAC Name | (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | FYDMCLCYYCIDMZ-UHFFFAOYSA-N |
| Molecular Formula | C14H21N3O3 |
N-Dodecylaniline 93.0+%, TCI America™
CAS: 3007-74-7 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.45 MDL Number: MFCD00026570 InChI Key: LQKYCMRSWKQVBQ-UHFFFAOYSA-N PubChem CID: 76362 IUPAC Name: N-dodecylaniline SMILES: CCCCCCCCCCCCNC1=CC=CC=C1
| PubChem CID | 76362 |
|---|---|
| CAS | 3007-74-7 |
| Molecular Weight (g/mol) | 261.45 |
| MDL Number | MFCD00026570 |
| SMILES | CCCCCCCCCCCCNC1=CC=CC=C1 |
| IUPAC Name | N-dodecylaniline |
| InChI Key | LQKYCMRSWKQVBQ-UHFFFAOYSA-N |
| Molecular Formula | C18H31N |
N,N'-Dimethyl-1,6-diaminohexane 97.0+%, TCI America™
CAS: 13093-04-4 Molecular Formula: C8H22N2 Molecular Weight (g/mol): 146.28 MDL Number: MFCD00008293 InChI Key: MDKQJOKKKZNQDG-UHFFFAOYSA-P PubChem CID: 83131 IUPAC Name: methyl[6-(methylazaniumyl)hexyl]azanium SMILES: C[NH2+]CCCCCC[NH2+]C
| PubChem CID | 83131 |
|---|---|
| CAS | 13093-04-4 |
| Molecular Weight (g/mol) | 146.28 |
| MDL Number | MFCD00008293 |
| SMILES | C[NH2+]CCCCCC[NH2+]C |
| IUPAC Name | methyl[6-(methylazaniumyl)hexyl]azanium |
| InChI Key | MDKQJOKKKZNQDG-UHFFFAOYSA-P |
| Molecular Formula | C8H22N2 |
Dipropargylamine 97.0+%, TCI America™
CAS: 6921-28-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00008574 InChI Key: RGSODMOUXWISAG-UHFFFAOYSA-N Synonym: Di(2-propynyl)amine PubChem CID: 23350 IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine SMILES: C#CCNCC#C
| PubChem CID | 23350 |
|---|---|
| CAS | 6921-28-4 |
| Molecular Weight (g/mol) | 93.129 |
| MDL Number | MFCD00008574 |
| SMILES | C#CCNCC#C |
| Synonym | Di(2-propynyl)amine |
| IUPAC Name | N-prop-2-ynylprop-2-yn-1-amine |
| InChI Key | RGSODMOUXWISAG-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Diisopropylamine Hydrochloride 99.0+%, TCI America™
CAS: 819-79-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.651 MDL Number: MFCD00034860 InChI Key: URAZVWXGWMBUGJ-UHFFFAOYSA-N PubChem CID: 11320964 IUPAC Name: N-propan-2-ylpropan-2-amine;hydrochloride SMILES: CC(C)NC(C)C.Cl
| PubChem CID | 11320964 |
|---|---|
| CAS | 819-79-4 |
| Molecular Weight (g/mol) | 137.651 |
| MDL Number | MFCD00034860 |
| SMILES | CC(C)NC(C)C.Cl |
| IUPAC Name | N-propan-2-ylpropan-2-amine;hydrochloride |
| InChI Key | URAZVWXGWMBUGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClN |
N,N'-Diphenylformamidine 98.0+%, TCI America™
CAS: 622-15-1 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003026 InChI Key: ZQUVDXMUKIVNOW-UHFFFAOYSA-N Synonym: n,n'-diphenylformamidine,diphenylformamidine,methanimidamide, n,n'-diphenyl,formamidine, n,n'-diphenyl,n,n'-diphenylformamidene,n,n'-diphenylformimidamide,n,n'-diphenymethanimidamide,n,n-diphenylformamidine,formamidine, n,n'-diphenyl-6ci,7ci,8ci,1e-2-phenyl-2-azavinyl phenylamine PubChem CID: 94888 IUPAC Name: N,N'-diphenylmethanimidamide SMILES: N(C=NC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 94888 |
|---|---|
| CAS | 622-15-1 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00003026 |
| SMILES | N(C=NC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n,n'-diphenylformamidine,diphenylformamidine,methanimidamide, n,n'-diphenyl,formamidine, n,n'-diphenyl,n,n'-diphenylformamidene,n,n'-diphenylformimidamide,n,n'-diphenymethanimidamide,n,n-diphenylformamidine,formamidine, n,n'-diphenyl-6ci,7ci,8ci,1e-2-phenyl-2-azavinyl phenylamine |
| IUPAC Name | N,N'-diphenylmethanimidamide |
| InChI Key | ZQUVDXMUKIVNOW-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2 |
Di-sec-butylamine 99.0+%, TCI America™
CAS: 626-23-3 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009326 InChI Key: OBYVIBDTOCAXSN-UHFFFAOYSA-N Synonym: di-sec-butylamine,mpba,2-butanamine, n-1-methylpropyl,bis 1-methylpropyl amine,n-1-methylpropyl-2-butanamine,di-sec.-butylamine,bis methylpropyl amine,di-s-butylamine,di-sec.butylamine,bis butan-2-yl amine PubChem CID: 12277 IUPAC Name: N-butan-2-ylbutan-2-amine SMILES: CCC(C)NC(C)CC
| PubChem CID | 12277 |
|---|---|
| CAS | 626-23-3 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00009326 |
| SMILES | CCC(C)NC(C)CC |
| Synonym | di-sec-butylamine,mpba,2-butanamine, n-1-methylpropyl,bis 1-methylpropyl amine,n-1-methylpropyl-2-butanamine,di-sec.-butylamine,bis methylpropyl amine,di-s-butylamine,di-sec.butylamine,bis butan-2-yl amine |
| IUPAC Name | N-butan-2-ylbutan-2-amine |
| InChI Key | OBYVIBDTOCAXSN-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
Diheptylamine 98.0+%, TCI America™
CAS: 2470-68-0 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 MDL Number: MFCD00027309 InChI Key: NJWMENBYMFZACG-UHFFFAOYSA-N PubChem CID: 75580 IUPAC Name: diheptylamine SMILES: CCCCCCCNCCCCCCC
| PubChem CID | 75580 |
|---|---|
| CAS | 2470-68-0 |
| Molecular Weight (g/mol) | 213.41 |
| MDL Number | MFCD00027309 |
| SMILES | CCCCCCCNCCCCCCC |
| IUPAC Name | diheptylamine |
| InChI Key | NJWMENBYMFZACG-UHFFFAOYSA-N |
| Molecular Formula | C14H31N |
cis-2,6-Dimethylpiperazine 98.0+%, TCI America™
CAS: 21655-48-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00005956 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Synonym: cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-dimethylpiperazine SMILES: CC1CNCC(N1)C
| PubChem CID | 6950261 |
|---|---|
| CAS | 21655-48-1 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00005956 |
| SMILES | CC1CNCC(N1)C |
| Synonym | cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine |
| IUPAC Name | (2S,6R)-2,6-dimethylpiperazine |
| InChI Key | IFNWESYYDINUHV-OLQVQODUSA-N |
| Molecular Formula | C6H14N2 |
Diethylamine Hydrobromide 98.0+%, TCI America™
CAS: 6274-12-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00012498 InChI Key: AATGHKSFEUVOPF-UHFFFAOYSA-N Synonym: diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide PubChem CID: 10986453 IUPAC Name: diethylazanium bromide SMILES: [Br-].CC[NH2+]CC
| PubChem CID | 10986453 |
|---|---|
| CAS | 6274-12-0 |
| Molecular Weight (g/mol) | 154.05 |
| MDL Number | MFCD00012498 |
| SMILES | [Br-].CC[NH2+]CC |
| Synonym | diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide |
| IUPAC Name | diethylazanium bromide |
| InChI Key | AATGHKSFEUVOPF-UHFFFAOYSA-N |
| Molecular Formula | C4H12BrN |
N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 793-24-8 Molecular Formula: C18H24N2 Molecular Weight (g/mol): 268.404 InChI Key: ZZMVLMVFYMGSMY-UHFFFAOYSA-N PubChem CID: 13101 IUPAC Name: 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine SMILES: CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 13101 |
|---|---|
| CAS | 793-24-8 |
| Molecular Weight (g/mol) | 268.404 |
| SMILES | CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2 |
| IUPAC Name | 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine |
| InChI Key | ZZMVLMVFYMGSMY-UHFFFAOYSA-N |
| Molecular Formula | C18H24N2 |
2,5-Dichlorophenyl Isocyanate 97.0+%, TCI America™
CAS: 5392-82-5 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.01 MDL Number: MFCD00002002 InChI Key: PEQMJVGRHNZPAM-UHFFFAOYSA-N Synonym: 2,5-dichlorophenyl isocyanate,benzene, 1,4-dichloro-2-isocyanato,2,5-dichlorophenylisocyanate,isocyanic acid, 2,5-dichlorophenyl ester,isocyanic acid 2,5-dichlorophenyl ester,acmc-209laz,2,5-dichlorobenzenisocyanate,benzene,4-dichloro-2-isocyanato,#,isocyanic acid,5-dichlorophenyl ester PubChem CID: 79360 IUPAC Name: 1,4-dichloro-2-isocyanatobenzene SMILES: ClC1=CC=C(Cl)C(=C1)N=C=O
| PubChem CID | 79360 |
|---|---|
| CAS | 5392-82-5 |
| Molecular Weight (g/mol) | 188.01 |
| MDL Number | MFCD00002002 |
| SMILES | ClC1=CC=C(Cl)C(=C1)N=C=O |
| Synonym | 2,5-dichlorophenyl isocyanate,benzene, 1,4-dichloro-2-isocyanato,2,5-dichlorophenylisocyanate,isocyanic acid, 2,5-dichlorophenyl ester,isocyanic acid 2,5-dichlorophenyl ester,acmc-209laz,2,5-dichlorobenzenisocyanate,benzene,4-dichloro-2-isocyanato,#,isocyanic acid,5-dichlorophenyl ester |
| IUPAC Name | 1,4-dichloro-2-isocyanatobenzene |
| InChI Key | PEQMJVGRHNZPAM-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
4,4'-Diisocyanato-3,3'-dimethylbiphenyl 98.0+%, TCI America™
CAS: 91-97-4 Molecular Formula: C16H12N2O2 Molecular Weight (g/mol): 264.284 MDL Number: MFCD00019908 InChI Key: ICLCCFKUSALICQ-UHFFFAOYSA-N PubChem CID: 7072 IUPAC Name: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=C=O)C)N=C=O
| PubChem CID | 7072 |
|---|---|
| CAS | 91-97-4 |
| Molecular Weight (g/mol) | 264.284 |
| MDL Number | MFCD00019908 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=C=O)C)N=C=O |
| IUPAC Name | 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene |
| InChI Key | ICLCCFKUSALICQ-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O2 |