Organonitrogen Compounds
Filtered Search Results
4-(4-Chlorophenoxy)piperidine,98%
CAS: 97839-99-1 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.69 MDL Number: MFCD04113544 InChI Key: VOQMPZXAFLPTMM-UHFFFAOYSA-N PubChem CID: 5199889 IUPAC Name: 4-(4-chlorophenoxy)piperidine SMILES: ClC1=CC=C(OC2CCNCC2)C=C1
| PubChem CID | 5199889 |
|---|---|
| CAS | 97839-99-1 |
| Molecular Weight (g/mol) | 211.69 |
| MDL Number | MFCD04113544 |
| SMILES | ClC1=CC=C(OC2CCNCC2)C=C1 |
| IUPAC Name | 4-(4-chlorophenoxy)piperidine |
| InChI Key | VOQMPZXAFLPTMM-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClNO |
Iminodiacetonitrile, 95%
CAS: 628-87-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00001887 InChI Key: BSRDNMMLQYNQQD-UHFFFAOYSA-N Synonym: iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile PubChem CID: 69413 ChEBI: CHEBI:71189 IUPAC Name: 2-(cyanomethylamino)acetonitrile SMILES: N#CCNCC#N
| PubChem CID | 69413 |
|---|---|
| CAS | 628-87-5 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:71189 |
| MDL Number | MFCD00001887 |
| SMILES | N#CCNCC#N |
| Synonym | iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile |
| IUPAC Name | 2-(cyanomethylamino)acetonitrile |
| InChI Key | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
4-Bromophenethylamine, 98%, Thermo Scientific Chemicals
CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 SMILES: [NH3+]CCC1=CC=C(Br)C=C1
| PubChem CID | 533915 |
|---|---|
| CAS | 73918-56-6 |
| Molecular Weight (g/mol) | 201.09 |
| MDL Number | MFCD00008189 |
| SMILES | [NH3+]CCC1=CC=C(Br)C=C1 |
| Synonym | 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane |
| InChI Key | ZSZCXAOQVBEPME-UHFFFAOYSA-O |
| Molecular Formula | C8H11BrN |
Benzyl isocyanide, 98%
CAS: 10340-91-7 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00000004 InChI Key: RIWNFZUWWRVGEU-UHFFFAOYSA-N Synonym: benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene PubChem CID: 82558 IUPAC Name: isocyanomethylbenzene SMILES: [C-]#[N+]CC1=CC=CC=C1
| PubChem CID | 82558 |
|---|---|
| CAS | 10340-91-7 |
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD00000004 |
| SMILES | [C-]#[N+]CC1=CC=CC=C1 |
| Synonym | benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene |
| IUPAC Name | isocyanomethylbenzene |
| InChI Key | RIWNFZUWWRVGEU-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |
O-Methylisourea hydrochloride, 98%
CAS: 5329-33-9 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00035043 InChI Key: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonym: o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 PubChem CID: 3083899 IUPAC Name: methyl carbamimidate;hydrochloride SMILES: COC(=N)N.Cl
| PubChem CID | 3083899 |
|---|---|
| CAS | 5329-33-9 |
| Molecular Weight (g/mol) | 110.541 |
| MDL Number | MFCD00035043 |
| SMILES | COC(=N)N.Cl |
| Synonym | o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 |
| IUPAC Name | methyl carbamimidate;hydrochloride |
| InChI Key | MUDVUWOLBJRUGF-UHFFFAOYSA-N |
| Molecular Formula | C2H7ClN2O |
(S)-(-)-1-(4-Methoxyphenyl)ethyl isocyanate, 95%
CAS: 745783-83-9 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD05664085 InChI Key: WTNKKJUXEYSETC-QMMMGPOBSA-N Synonym: s---1-4-methoxyphenyl ethyl isocyanate,1-1s-1-isocyanatoethyl-4-methoxybenzene,s-1-4-methoxyphenyl ethylisocyanate,s---1-4-methoxyphenyl ethylisocyanate,s ?-?-? ?-?1-? 4-?methoxyphenyl ?ethyl isocyanat,benzene, 1-1s-1-isocyanatoethyl-4-methoxy-9ci,s---1-3-methoxyphenyl ethyl isocyanate PubChem CID: 7018272 IUPAC Name: 1-[(1S)-1-isocyanatoethyl]-4-methoxybenzene SMILES: CC(C1=CC=C(C=C1)OC)N=C=O
| PubChem CID | 7018272 |
|---|---|
| CAS | 745783-83-9 |
| Molecular Weight (g/mol) | 177.203 |
| MDL Number | MFCD05664085 |
| SMILES | CC(C1=CC=C(C=C1)OC)N=C=O |
| Synonym | s---1-4-methoxyphenyl ethyl isocyanate,1-1s-1-isocyanatoethyl-4-methoxybenzene,s-1-4-methoxyphenyl ethylisocyanate,s---1-4-methoxyphenyl ethylisocyanate,s ?-?-? ?-?1-? 4-?methoxyphenyl ?ethyl isocyanat,benzene, 1-1s-1-isocyanatoethyl-4-methoxy-9ci,s---1-3-methoxyphenyl ethyl isocyanate |
| IUPAC Name | 1-[(1S)-1-isocyanatoethyl]-4-methoxybenzene |
| InChI Key | WTNKKJUXEYSETC-QMMMGPOBSA-N |
| Molecular Formula | C10H11NO2 |
(R)-(+)-3-Hydroxypiperidine hydrochloride, 98%
CAS: 198976-43-1 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.61 MDL Number: MFCD00192221 InChI Key: VLECDMDGMKPUSK-NUBCRITNSA-N Synonym: r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride PubChem CID: 2759333 IUPAC Name: (3R)-piperidin-3-ol;hydrochloride SMILES: C1CC(CNC1)O.Cl
| PubChem CID | 2759333 |
|---|---|
| CAS | 198976-43-1 |
| Molecular Weight (g/mol) | 137.61 |
| MDL Number | MFCD00192221 |
| SMILES | C1CC(CNC1)O.Cl |
| Synonym | r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride |
| IUPAC Name | (3R)-piperidin-3-ol;hydrochloride |
| InChI Key | VLECDMDGMKPUSK-NUBCRITNSA-N |
| Molecular Formula | C5H12ClNO |
1-Nonylamine, 97%
CAS: 112-20-9 Molecular Formula: C9H22ClN Molecular Weight (g/mol): 179.73 MDL Number: MFCD00008249 InChI Key: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-amine SMILES: [Cl-].CCCCCCCCC[NH3+]
| PubChem CID | 16215 |
|---|---|
| CAS | 112-20-9 |
| Molecular Weight (g/mol) | 179.73 |
| MDL Number | MFCD00008249 |
| SMILES | [Cl-].CCCCCCCCC[NH3+] |
| Synonym | nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 |
| IUPAC Name | nonan-1-amine |
| InChI Key | IMGHCWMUWVHYCO-UHFFFAOYSA-N |
| Molecular Formula | C9H22ClN |
1,3-Cyclohexanebis(methylamine), 99%, mixture of cis and trans
CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.24 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN
| PubChem CID | 17406 |
|---|---|
| CAS | 2579-20-6 |
| Molecular Weight (g/mol) | 142.24 |
| MDL Number | MFCD00001522 |
| SMILES | C1CC(CC(C1)CN)CN |
| Synonym | 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine |
| IUPAC Name | [3-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | QLBRROYTTDFLDX-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
3-Dimethylaminopropyl chloride hydrochloride, 98%
CAS: 4-5-5407 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl
| PubChem CID | 94308 |
|---|---|
| CAS | 4-5-5407 |
| Molecular Weight (g/mol) | 158.07 |
| MDL Number | MFCD00012521 |
| SMILES | CN(C)CCCCl.Cl |
| Synonym | 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride |
| IUPAC Name | 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | LJQNMDZRCXJETK-UHFFFAOYSA-N |
| Molecular Formula | C5H13Cl2N |
Tetra-n-butylammonium borohydride, 97%
CAS: 33725-74-5 Molecular Formula: C16H40BN Molecular Weight (g/mol): 257.31 MDL Number: MFCD00012035 InChI Key: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonym: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium PubChem CID: 9881569 SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 9881569 |
|---|---|
| CAS | 33725-74-5 |
| Molecular Weight (g/mol) | 257.31 |
| MDL Number | MFCD00012035 |
| SMILES | [BH4-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium |
| InChI Key | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
| Molecular Formula | C16H40BN |
4-Phenoxypiperidine, 98%
CAS: 3202-33-3 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD04114971 InChI Key: KBYPITRKIJKGMD-UHFFFAOYSA-N Synonym: piperidine, 4-phenoxy,unii-aof4m4l61z,4-phenoxy-piperidine,aof4m4l61z,piperidine, 4-phenoxy-, hydrochloride,4-phenoxy piperidine,acmc-209hq3 PubChem CID: 18878 IUPAC Name: 4-phenoxypiperidine SMILES: C1CC(CCN1)OC1=CC=CC=C1
| PubChem CID | 18878 |
|---|---|
| CAS | 3202-33-3 |
| Molecular Weight (g/mol) | 177.25 |
| MDL Number | MFCD04114971 |
| SMILES | C1CC(CCN1)OC1=CC=CC=C1 |
| Synonym | piperidine, 4-phenoxy,unii-aof4m4l61z,4-phenoxy-piperidine,aof4m4l61z,piperidine, 4-phenoxy-, hydrochloride,4-phenoxy piperidine,acmc-209hq3 |
| IUPAC Name | 4-phenoxypiperidine |
| InChI Key | KBYPITRKIJKGMD-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
(R)-(+)-1-Phenylethylamine, 99+%
CAS: 3886-69-9 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 643189 |
|---|---|
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| MDL Number | MFCD00064405 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
| IUPAC Name | (1R)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
2-Pyridin-3-ylpiperidine, 97%
CAS: 13078-04-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.24 MDL Number: MFCD00006370 InChI Key: MTXSIJUGVMTTMU-UHFFFAOYNA-N Synonym: 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl PubChem CID: 2181 ChEBI: CHEBI:28986 IUPAC Name: 3-piperidin-2-ylpyridine SMILES: C1CCC(NC1)C1=CC=CN=C1
| PubChem CID | 2181 |
|---|---|
| CAS | 13078-04-1 |
| Molecular Weight (g/mol) | 162.24 |
| ChEBI | CHEBI:28986 |
| MDL Number | MFCD00006370 |
| SMILES | C1CCC(NC1)C1=CC=CN=C1 |
| Synonym | 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl |
| IUPAC Name | 3-piperidin-2-ylpyridine |
| InChI Key | MTXSIJUGVMTTMU-UHFFFAOYNA-N |
| Molecular Formula | C10H14N2 |
4-Piperidineethanol, 97%
CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 SMILES: OCCC1CC[NH2+]CC1
| PubChem CID | 73953 |
|---|---|
| CAS | 622-26-4 |
| Molecular Weight (g/mol) | 130.21 |
| MDL Number | MFCD00006008 |
| SMILES | OCCC1CC[NH2+]CC1 |
| Synonym | 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine |
| InChI Key | LDSQQXKSEFZAPE-UHFFFAOYSA-O |
| Molecular Formula | C7H16NO |