Organonitrogen Compounds
Filtered Search Results
4-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 37942-69-1 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.285 MDL Number: MFCD09261273 InChI Key: PZNZCCLRGXLYJI-UHFFFAOYSA-N Synonym: 1-Amino-4-butylcyclohexane PubChem CID: 425326 IUPAC Name: 4-butylcyclohexan-1-amine SMILES: CCCCC1CCC(CC1)N
| PubChem CID | 425326 |
|---|---|
| CAS | 37942-69-1 |
| Molecular Weight (g/mol) | 155.285 |
| MDL Number | MFCD09261273 |
| SMILES | CCCCC1CCC(CC1)N |
| Synonym | 1-Amino-4-butylcyclohexane |
| IUPAC Name | 4-butylcyclohexan-1-amine |
| InChI Key | PZNZCCLRGXLYJI-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |
4,4'-Bis[di(3,5-xylyl)amino]-4″-phenyltriphenylamine 98.0+%, TCI America™
CAS: 249609-49-2 Molecular Formula: C56H53N3 Molecular Weight (g/mol): 768.061 MDL Number: MFCD03844780 InChI Key: XPHQVAAGYDLYOC-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine PubChem CID: 22964147 IUPAC Name: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine SMILES: CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
| PubChem CID | 22964147 |
|---|---|
| CAS | 249609-49-2 |
| Molecular Weight (g/mol) | 768.061 |
| MDL Number | MFCD03844780 |
| SMILES | CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C |
| Synonym | N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine |
| IUPAC Name | 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine |
| InChI Key | XPHQVAAGYDLYOC-UHFFFAOYSA-N |
| Molecular Formula | C56H53N3 |
2,6-Bis(diphenylamino)anthraquinone 96.0+%, TCI America™
CAS: 868850-50-4 Molecular Formula: C38H26N2O2 Molecular Weight (g/mol): 542.64 MDL Number: MFCD20040460 InChI Key: TZENEWLXCXPNFX-UHFFFAOYSA-N PubChem CID: 58927077 IUPAC Name: 2,6-bis(diphenylamino)-9,10-dihydroanthracene-9,10-dione SMILES: O=C1C2=C(C=C(C=C2)N(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 58927077 |
|---|---|
| CAS | 868850-50-4 |
| Molecular Weight (g/mol) | 542.64 |
| MDL Number | MFCD20040460 |
| SMILES | O=C1C2=C(C=C(C=C2)N(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,6-bis(diphenylamino)-9,10-dihydroanthracene-9,10-dione |
| InChI Key | TZENEWLXCXPNFX-UHFFFAOYSA-N |
| Molecular Formula | C38H26N2O2 |
Procarbazine Hydrochloride 98.0+%, TCI America™
CAS: 366-70-1 Molecular Formula: C12H20ClN3O Molecular Weight (g/mol): 257.762 MDL Number: MFCD00072082 InChI Key: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonym: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| PubChem CID | 9703 |
|---|---|
| CAS | 366-70-1 |
| Molecular Weight (g/mol) | 257.762 |
| ChEBI | CHEBI:71428 |
| MDL Number | MFCD00072082 |
| SMILES | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| Synonym | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
| IUPAC Name | 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride |
| InChI Key | DERJYEZSLHIUKF-UHFFFAOYSA-N |
| Molecular Formula | C12H20ClN3O |
Propionyl-L-carnitine Hydrochloride 98.0+%, TCI America™
CAS: 119793-66-7 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00274137 InChI Key: KTFMPDDJYRFWQE-DDWIOCJRSA-N Synonym: (R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride PubChem CID: 129893533 IUPAC Name: [(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride SMILES: [Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C
| PubChem CID | 129893533 |
|---|---|
| CAS | 119793-66-7 |
| Molecular Weight (g/mol) | 253.72 |
| MDL Number | MFCD00274137 |
| SMILES | [Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C |
| Synonym | (R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride |
| IUPAC Name | [(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride |
| InChI Key | KTFMPDDJYRFWQE-DDWIOCJRSA-N |
| Molecular Formula | C10H20ClNO4 |
Phentolamine Mesylate 98.0+%, TCI America™
CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.459 MDL Number: MFCD00134201 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N Synonym: phentolamine mesylate,phentolamine mesilate,phentolamine methanesulfonate,oraverse,regitine mesylate,regitin methanesulphonate,regitine methanesulfonate,phentolamine mesylate usp,phentolamine methanesulphonate PubChem CID: 91430 IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid SMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O
| PubChem CID | 91430 |
|---|---|
| CAS | 65-28-1 |
| Molecular Weight (g/mol) | 377.459 |
| MDL Number | MFCD00134201 |
| SMILES | CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O |
| Synonym | phentolamine mesylate,phentolamine mesilate,phentolamine methanesulfonate,oraverse,regitine mesylate,regitin methanesulphonate,regitine methanesulfonate,phentolamine mesylate usp,phentolamine methanesulphonate |
| IUPAC Name | 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid |
| InChI Key | OGIYDFVHFQEFKQ-UHFFFAOYSA-N |
| Molecular Formula | C18H23N3O4S |
Tris[4-(5-bromothiophen-2-yl)phenyl]amine 98.0+%, TCI America™
CAS: 339985-36-3 Molecular Formula: C30H18Br3NS3 Molecular Weight (g/mol): 728.373 InChI Key: QWJSFRTXYYGQPZ-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine PubChem CID: 91972129 IUPAC Name: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br
| PubChem CID | 91972129 |
|---|---|
| CAS | 339985-36-3 |
| Molecular Weight (g/mol) | 728.373 |
| SMILES | C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br |
| Synonym | 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine |
| IUPAC Name | 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline |
| InChI Key | QWJSFRTXYYGQPZ-UHFFFAOYSA-N |
| Molecular Formula | C30H18Br3NS3 |
(R)-1-(2-Naphthyl)ethylamine 98.0+%, TCI America™
CAS: 3906-16-9 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00085367 InChI Key: KHSYYLCXQKCYQX-SECBINFHSA-N Synonym: r-+-1-2-naphthyl ethylamine,r-1-naphthalen-2-yl ethanamine,r-1-2-naphthyl ethylamine,1r-1-naphthalen-2-yl ethan-1-amine,r-2-1-aminoethyl naphthalene,1r-1-2-naphthyl ethanamine,1r-1-naphthalen-2-yl ethanamine,r-2-naphthylethylamine,ksc490g1r,1r-1-naphth-2-ylethylamine PubChem CID: 1798835 IUPAC Name: (1R)-1-naphthalen-2-ylethanamine SMILES: CC(C1=CC2=CC=CC=C2C=C1)N
| PubChem CID | 1798835 |
|---|---|
| CAS | 3906-16-9 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00085367 |
| SMILES | CC(C1=CC2=CC=CC=C2C=C1)N |
| Synonym | r-+-1-2-naphthyl ethylamine,r-1-naphthalen-2-yl ethanamine,r-1-2-naphthyl ethylamine,1r-1-naphthalen-2-yl ethan-1-amine,r-2-1-aminoethyl naphthalene,1r-1-2-naphthyl ethanamine,1r-1-naphthalen-2-yl ethanamine,r-2-naphthylethylamine,ksc490g1r,1r-1-naphth-2-ylethylamine |
| IUPAC Name | (1R)-1-naphthalen-2-ylethanamine |
| InChI Key | KHSYYLCXQKCYQX-SECBINFHSA-N |
| Molecular Formula | C12H13N |
3,3,4,4-Tetrafluoropyrrolidine Hydrochloride 98.0+%, TCI America™
CAS: 1810-13-5 Molecular Formula: C4H6ClF4N Molecular Weight (g/mol): 179.54 MDL Number: MFCD06200835 InChI Key: KPTMFLKIYHWQPB-UHFFFAOYSA-N PubChem CID: 22645920 IUPAC Name: 3,3,4,4-tetrafluoropyrrolidine hydrochloride SMILES: Cl.FC1(F)CNCC1(F)F
| PubChem CID | 22645920 |
|---|---|
| CAS | 1810-13-5 |
| Molecular Weight (g/mol) | 179.54 |
| MDL Number | MFCD06200835 |
| SMILES | Cl.FC1(F)CNCC1(F)F |
| IUPAC Name | 3,3,4,4-tetrafluoropyrrolidine hydrochloride |
| InChI Key | KPTMFLKIYHWQPB-UHFFFAOYSA-N |
| Molecular Formula | C4H6ClF4N |
N,N-Bis(2-chloroethyl)carbamoyl Chloride 97.0+%, TCI America™
CAS: 2998-56-3 Molecular Formula: C5H8Cl3NO Molecular Weight (g/mol): 204.48 MDL Number: MFCD00144974 InChI Key: JAHXVUPWHXMPLG-UHFFFAOYSA-N PubChem CID: 76346 IUPAC Name: N,N-bis(2-chloroethyl)carbamoyl chloride SMILES: ClCCN(CCCl)C(Cl)=O
| PubChem CID | 76346 |
|---|---|
| CAS | 2998-56-3 |
| Molecular Weight (g/mol) | 204.48 |
| MDL Number | MFCD00144974 |
| SMILES | ClCCN(CCCl)C(Cl)=O |
| IUPAC Name | N,N-bis(2-chloroethyl)carbamoyl chloride |
| InChI Key | JAHXVUPWHXMPLG-UHFFFAOYSA-N |
| Molecular Formula | C5H8Cl3NO |
N,N'-Dimethyl-1,3-propanediamine 98.0+%, TCI America™
CAS: 111-33-1 Molecular Formula: C5H16N2 Molecular Weight (g/mol): 104.20 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC Name: methyl[3-(methylazaniumyl)propyl]azanium SMILES: C[NH2+]CCC[NH2+]C
| PubChem CID | 66978 |
|---|---|
| CAS | 111-33-1 |
| Molecular Weight (g/mol) | 104.20 |
| MDL Number | MFCD00008292 |
| SMILES | C[NH2+]CCC[NH2+]C |
| Synonym | n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin |
| IUPAC Name | methyl[3-(methylazaniumyl)propyl]azanium |
| InChI Key | UQUPIHHYKUEXQD-UHFFFAOYSA-P |
| Molecular Formula | C5H16N2 |
1-Aza-18-crown 6-Ether 98.0+%, TCI America™
CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1
| PubChem CID | 118578 |
|---|---|
| CAS | 33941-15-0 |
| Molecular Weight (g/mol) | 263.334 |
| MDL Number | MFCD00075466 |
| SMILES | C1COCCOCCOCCOCCOCCN1 |
| IUPAC Name | 1,4,7,10,13-pentaoxa-16-azacyclooctadecane |
| InChI Key | NBXKUSNBCPPKRA-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO5 |
Tri-n-octylamine 97.0+%, TCI America™
CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC
| PubChem CID | 14227 |
|---|---|
| CAS | 1116-76-3 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00009560 |
| SMILES | CCCCCCCCN(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 |
| IUPAC Name | N,N-dioctyloctan-1-amine |
| InChI Key | XTAZYLNFDRKIHJ-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran 98.0+%, TCI America™
CAS: 1498-88-0 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00059175 InChI Key: PSXPTGAEJZYNFI-UHFFFAOYSA-N PubChem CID: 99766 IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
| PubChem CID | 99766 |
|---|---|
| CAS | 1498-88-0 |
| Molecular Weight (g/mol) | 322.364 |
| MDL Number | MFCD00059175 |
| SMILES | CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C |
| IUPAC Name | 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] |
| InChI Key | PSXPTGAEJZYNFI-UHFFFAOYSA-N |
| Molecular Formula | C19H18N2O3 |
Tetramethylammonium Bromide 97.0+%, TCI America™
CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 IUPAC Name: tetramethylazanium bromide SMILES: [Br-].C[N+](C)(C)C
| PubChem CID | 66137 |
|---|---|
| CAS | 64-20-0 |
| Molecular Weight (g/mol) | 154.05 |
| ChEBI | CHEBI:55317 |
| MDL Number | MFCD00011626 |
| SMILES | [Br-].C[N+](C)(C)C |
| Synonym | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
| IUPAC Name | tetramethylazanium bromide |
| InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrN |