Organonitrogen Compounds
Filtered Search Results
2-Piperidineethanol 96.0+%, TCI America™
CAS: 1484-84-0 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00005989 InChI Key: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC Name: 2-piperidin-2-ylethanol SMILES: C1CCNC(C1)CCO
| PubChem CID | 15144 |
|---|---|
| CAS | 1484-84-0 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00005989 |
| SMILES | C1CCNC(C1)CCO |
| Synonym | 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol |
| IUPAC Name | 2-piperidin-2-ylethanol |
| InChI Key | PTHDBHDZSMGHKF-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
2-(Trifluoromethoxy)phenyl Isocyanate 98.0+%, TCI America™
CAS: 182500-26-1 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD00134160 InChI Key: CTMGYQHKKIEXKF-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenyl isocyanate,1-isocyanato-2-trifluoromethoxy benzene,1-isocyanato-2-trifluoromethoxy-benzene,benzene, 1-isocyanato-2-trifluoromethoxy,2-trifluoromethoxy benzenisocyanate,pubchem4460,ksc181o4h,acmc-1c053,trifluoromethoxyphenyl isocyanate,2-trifluoromethoxyphenylisocyanate PubChem CID: 608953 IUPAC Name: 1-isocyanato-2-(trifluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)N=C=O)OC(F)(F)F
| PubChem CID | 608953 |
|---|---|
| CAS | 182500-26-1 |
| Molecular Weight (g/mol) | 203.12 |
| MDL Number | MFCD00134160 |
| SMILES | C1=CC=C(C(=C1)N=C=O)OC(F)(F)F |
| Synonym | 2-trifluoromethoxy phenyl isocyanate,1-isocyanato-2-trifluoromethoxy benzene,1-isocyanato-2-trifluoromethoxy-benzene,benzene, 1-isocyanato-2-trifluoromethoxy,2-trifluoromethoxy benzenisocyanate,pubchem4460,ksc181o4h,acmc-1c053,trifluoromethoxyphenyl isocyanate,2-trifluoromethoxyphenylisocyanate |
| IUPAC Name | 1-isocyanato-2-(trifluoromethoxy)benzene |
| InChI Key | CTMGYQHKKIEXKF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO2 |
1,4-Phenylene Diisocyanate 98.0+%, TCI America™
CAS: 104-49-4 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 InChI Key: ALQLPWJFHRMHIU-UHFFFAOYSA-N Synonym: Benzene 1,4-Diisocyanate PubChem CID: 61009 IUPAC Name: 1,4-diisocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)N=C=O
| PubChem CID | 61009 |
|---|---|
| CAS | 104-49-4 |
| Molecular Weight (g/mol) | 160.132 |
| SMILES | C1=CC(=CC=C1N=C=O)N=C=O |
| Synonym | Benzene 1,4-Diisocyanate |
| IUPAC Name | 1,4-diisocyanatobenzene |
| InChI Key | ALQLPWJFHRMHIU-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O2 |
N,N'-Dicyclohexylcarbodiimide (25% in Pyridine, ca. 1.2mol/L), TCI America™
CAS: 538-75-0 Molecular Formula: C13H22N2 Molecular Weight (g/mol): 206.333 MDL Number: MFCD00011659 InChI Key: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC Name: N,N'-dicyclohexylmethanediimine SMILES: C1CCC(CC1)N=C=NC2CCCCC2
| PubChem CID | 10868 |
|---|---|
| CAS | 538-75-0 |
| Molecular Weight (g/mol) | 206.333 |
| ChEBI | CHEBI:53090 |
| MDL Number | MFCD00011659 |
| SMILES | C1CCC(CC1)N=C=NC2CCCCC2 |
| Synonym | dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl |
| IUPAC Name | N,N'-dicyclohexylmethanediimine |
| InChI Key | QOSSAOTZNIDXMA-UHFFFAOYSA-N |
| Molecular Formula | C13H22N2 |
4-Bromo-N,N-diethylaniline 97.0+%, TCI America™
CAS: 2052-06-4 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD00013530 InChI Key: NGYMZFJVHHKJQR-UHFFFAOYSA-N Synonym: p-bromo-n,n-diethylaniline,benzenamine, 4-bromo-n,n-diethyl,n,n-diethyl-p-bromoaniline,4-n,n-diethylamino-bromobenzene,benzenamine,4-bromo-n,n-diethyl,p-n,nddiethylaniline,4-bromodiethylaniline,4-bromophenyldiethylamine,4-bromophenyl diethylamine,4-bromo-phenyl diethylamine PubChem CID: 16328 IUPAC Name: 4-bromo-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)Br
| PubChem CID | 16328 |
|---|---|
| CAS | 2052-06-4 |
| Molecular Weight (g/mol) | 228.13 |
| MDL Number | MFCD00013530 |
| SMILES | CCN(CC)C1=CC=C(C=C1)Br |
| Synonym | p-bromo-n,n-diethylaniline,benzenamine, 4-bromo-n,n-diethyl,n,n-diethyl-p-bromoaniline,4-n,n-diethylamino-bromobenzene,benzenamine,4-bromo-n,n-diethyl,p-n,nddiethylaniline,4-bromodiethylaniline,4-bromophenyldiethylamine,4-bromophenyl diethylamine,4-bromo-phenyl diethylamine |
| IUPAC Name | 4-bromo-N,N-diethylaniline |
| InChI Key | NGYMZFJVHHKJQR-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrN |
N-Phenylmethacrylamide 98.0+%, TCI America™
CAS: 1611-83-2 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00048114 InChI Key: IJSVVICYGLOZHA-UHFFFAOYSA-N PubChem CID: 74164 IUPAC Name: 2-methyl-N-phenylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=CC=C1
| PubChem CID | 74164 |
|---|---|
| CAS | 1611-83-2 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00048114 |
| SMILES | CC(=C)C(=O)NC1=CC=CC=C1 |
| IUPAC Name | 2-methyl-N-phenylprop-2-enamide |
| InChI Key | IJSVVICYGLOZHA-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
Hexadecyltrimethylammonium Hydroxide (10% in Water), TCI America™
CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 68166 |
|---|---|
| CAS | 505-86-2 |
| Molecular Weight (g/mol) | 301.56 |
| MDL Number | MFCD00041921 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
| IUPAC Name | hexadecyltrimethylazanium hydroxide |
| InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO |
4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™
CAS: 884530-69-2 Molecular Formula: C24H17Br2N Molecular Weight (g/mol): 479.215 InChI Key: BKJULDLPGWGCHY-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine PubChem CID: 22709142 IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
| PubChem CID | 22709142 |
|---|---|
| CAS | 884530-69-2 |
| Molecular Weight (g/mol) | 479.215 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br |
| Synonym | N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine |
| IUPAC Name | N,N-bis(4-bromophenyl)-4-phenylaniline |
| InChI Key | BKJULDLPGWGCHY-UHFFFAOYSA-N |
| Molecular Formula | C24H17Br2N |
4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde 95.0+%, TCI America™
CAS: 733744-98-4 Molecular Formula: C20H16BrNO Molecular Weight (g/mol): 366.258 MDL Number: MFCD16658914 InChI Key: SDKPEZBGWABWKD-UHFFFAOYSA-N Synonym: 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde PubChem CID: 58544534 IUPAC Name: 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br
| PubChem CID | 58544534 |
|---|---|
| CAS | 733744-98-4 |
| Molecular Weight (g/mol) | 366.258 |
| MDL Number | MFCD16658914 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br |
| Synonym | 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde |
| IUPAC Name | 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde |
| InChI Key | SDKPEZBGWABWKD-UHFFFAOYSA-N |
| Molecular Formula | C20H16BrNO |
Diamylamine 98.0+%, 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 |
Tetraethylammonium Borohydride 90.0+%, TCI America™
CAS: 17083-85-1 Molecular Formula: C8H20BN+ Molecular Weight (g/mol): 141.065 MDL Number: MFCD00031600 InChI Key: NQZKZGHOYUYCHU-UHFFFAOYSA-N Synonym: tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t PubChem CID: 20497053 IUPAC Name: boron;tetraethylazanium SMILES: [B].CC[N+](CC)(CC)CC
| PubChem CID | 20497053 |
|---|---|
| CAS | 17083-85-1 |
| Molecular Weight (g/mol) | 141.065 |
| MDL Number | MFCD00031600 |
| SMILES | [B].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t |
| IUPAC Name | boron;tetraethylazanium |
| InChI Key | NQZKZGHOYUYCHU-UHFFFAOYSA-N |
| Molecular Formula | C8H20BN+ |
4-(4-Aminophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 105297-10-7 Molecular Formula: C10H14N2O2S Molecular Weight (g/mol): 226.29 MDL Number: MFCD06797046 InChI Key: PLQZCPNIYKUNPR-UHFFFAOYSA-N PubChem CID: 26370384 IUPAC Name: 4-(4-aminophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: NC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
| PubChem CID | 26370384 |
|---|---|
| CAS | 105297-10-7 |
| Molecular Weight (g/mol) | 226.29 |
| MDL Number | MFCD06797046 |
| SMILES | NC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
| IUPAC Name | 4-(4-aminophenyl)-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | PLQZCPNIYKUNPR-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O2S |
3-Picolylamine 99.0+%, TCI America™
CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN
| PubChem CID | 31018 |
|---|---|
| CAS | 3731-52-0 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006412 |
| SMILES | C1=CC(=CN=C1)CN |
| Synonym | 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine |
| IUPAC Name | pyridin-3-ylmethanamine |
| InChI Key | HDOUGSFASVGDCS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Tetramethylammonium Borohydride 90.0+%, TCI America™
CAS: 16883-45-7 Molecular Formula: C4H12BN Molecular Weight (g/mol): 84.96 MDL Number: MFCD00011778 InChI Key: TVQBZLPZXCVNEO-UHFFFAOYSA-N Synonym: tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- PubChem CID: 6328186 IUPAC Name: tetramethylazanium λ¹-boranuidylidene SMILES: [B-].C[N+](C)(C)C
| PubChem CID | 6328186 |
|---|---|
| CAS | 16883-45-7 |
| Molecular Weight (g/mol) | 84.96 |
| MDL Number | MFCD00011778 |
| SMILES | [B-].C[N+](C)(C)C |
| Synonym | tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- |
| IUPAC Name | tetramethylazanium λ¹-boranuidylidene |
| InChI Key | TVQBZLPZXCVNEO-UHFFFAOYSA-N |
| Molecular Formula | C4H12BN |
2-(Isopropylamino)ethanol 99.0+%, TCI America™
CAS: 109-56-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00041755 InChI Key: RILLZYSZSDGYGV-UHFFFAOYSA-N Synonym: 2-isopropylamino ethanol,n-isopropylethanolamine,2-isopropylaminoethanol,isopropylaminoethanol,ethanolisopropylamine,ethanol, 2-1-methylethyl amino,n-isopropylaminoethanol,monoisopropylaminoethanol,n-hydroxyethyl isopropylamine PubChem CID: 7994 IUPAC Name: 2-(propan-2-ylamino)ethanol SMILES: CC(C)NCCO
| PubChem CID | 7994 |
|---|---|
| CAS | 109-56-8 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00041755 |
| SMILES | CC(C)NCCO |
| Synonym | 2-isopropylamino ethanol,n-isopropylethanolamine,2-isopropylaminoethanol,isopropylaminoethanol,ethanolisopropylamine,ethanol, 2-1-methylethyl amino,n-isopropylaminoethanol,monoisopropylaminoethanol,n-hydroxyethyl isopropylamine |
| IUPAC Name | 2-(propan-2-ylamino)ethanol |
| InChI Key | RILLZYSZSDGYGV-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |