Organonitrogen Compounds
Filtered Search Results
1-Bromo-4-(dimethylamino)naphthalene, 95%
CAS: 59557-93-6 Molecular Formula: C12H12BrN Molecular Weight (g/mol): 250.139 MDL Number: MFCD02093945 InChI Key: CWPDFSZHOZTGQW-UHFFFAOYSA-N Synonym: 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine PubChem CID: 4083804 IUPAC Name: 4-bromo-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)Br
| PubChem CID | 4083804 |
|---|---|
| CAS | 59557-93-6 |
| Molecular Weight (g/mol) | 250.139 |
| MDL Number | MFCD02093945 |
| SMILES | CN(C)C1=CC=C(C2=CC=CC=C21)Br |
| Synonym | 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine |
| IUPAC Name | 4-bromo-N,N-dimethylnaphthalen-1-amine |
| InChI Key | CWPDFSZHOZTGQW-UHFFFAOYSA-N |
| Molecular Formula | C12H12BrN |
3-(Ethoxycarbonyl)phenyl isocyanate, 97%
CAS: 67531-68-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00013865 InChI Key: UPXGGIRFDZENRD-UHFFFAOYSA-N Synonym: 3-ethoxycarbonyl phenyl isocyanate,3-carbethoxyphenyl isocyanate,3-ethoxycarbonylphenyl isocyanate,3-ethoxycarbonyl phenylisocyanate,3-isocyanatobenzoic acid ethyl ester,3-carboethoxyphenyl isocyanate,#,ethyl 3-isocyanatobenzoate,3-ethoxycarbonyl phenylisothiocyanate,3-isocyanato-benzoic acid ethyl ester PubChem CID: 589806 IUPAC Name: ethyl 3-isocyanatobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)N=C=O
| PubChem CID | 589806 |
|---|---|
| CAS | 67531-68-4 |
| Molecular Weight (g/mol) | 191.19 |
| MDL Number | MFCD00013865 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)N=C=O |
| Synonym | 3-ethoxycarbonyl phenyl isocyanate,3-carbethoxyphenyl isocyanate,3-ethoxycarbonylphenyl isocyanate,3-ethoxycarbonyl phenylisocyanate,3-isocyanatobenzoic acid ethyl ester,3-carboethoxyphenyl isocyanate,#,ethyl 3-isocyanatobenzoate,3-ethoxycarbonyl phenylisothiocyanate,3-isocyanato-benzoic acid ethyl ester |
| IUPAC Name | ethyl 3-isocyanatobenzoate |
| InChI Key | UPXGGIRFDZENRD-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
2-Ethylphenyl isocyanate, 99%
CAS: 40411-25-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00002013 InChI Key: ZVFNUQWYLXXSJM-UHFFFAOYSA-N Synonym: 2-ethylphenyl isocyanate,2-ethylphenylisocyanate,o-ethylphenyl isocyanate,benzene, ethylisocyanato,2-ethylbenzenisocyanate,2-eth-ylphenyl isocyanate,2-ethyl phenyl isocyanate,2-ethyl-phenyl isocyanate,acmc-1amc4,1-ethyl-2-isocyanato-benzene PubChem CID: 583486 IUPAC Name: 1-ethyl-2-isocyanatobenzene SMILES: CCC1=CC=CC=C1N=C=O
| PubChem CID | 583486 |
|---|---|
| CAS | 40411-25-4 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00002013 |
| SMILES | CCC1=CC=CC=C1N=C=O |
| Synonym | 2-ethylphenyl isocyanate,2-ethylphenylisocyanate,o-ethylphenyl isocyanate,benzene, ethylisocyanato,2-ethylbenzenisocyanate,2-eth-ylphenyl isocyanate,2-ethyl phenyl isocyanate,2-ethyl-phenyl isocyanate,acmc-1amc4,1-ethyl-2-isocyanato-benzene |
| IUPAC Name | 1-ethyl-2-isocyanatobenzene |
| InChI Key | ZVFNUQWYLXXSJM-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
1-(3-Chloro-5-trifluoromethyl-2-pyridyl)homopiperazine, 98%
CAS: 231953-40-5 Molecular Formula: C11H13ClF3N3 Molecular Weight (g/mol): 279.69 MDL Number: MFCD00238856 InChI Key: PKKLERQDFWUWNM-UHFFFAOYSA-N Synonym: 1-3-chloro-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-3-chloro-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-3-chloro-5-trifluoromethyl-2-pyridyl homopiperazine,1-3-chloro-5-trifluoromethyl pyrid-2-yl homopiperazine,1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,acmc-20ap02,1-3-chloro-5-trifluoromethyl pyridin-2-yl homopiperazine,1-3-chloro-5-trifluoromethyl-2-pyridinyl-1,4-diazepane PubChem CID: 735734 IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCCNCC1
| PubChem CID | 735734 |
|---|---|
| CAS | 231953-40-5 |
| Molecular Weight (g/mol) | 279.69 |
| MDL Number | MFCD00238856 |
| SMILES | FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCCNCC1 |
| Synonym | 1-3-chloro-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-3-chloro-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-3-chloro-5-trifluoromethyl-2-pyridyl homopiperazine,1-3-chloro-5-trifluoromethyl pyrid-2-yl homopiperazine,1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,acmc-20ap02,1-3-chloro-5-trifluoromethyl pyridin-2-yl homopiperazine,1-3-chloro-5-trifluoromethyl-2-pyridinyl-1,4-diazepane |
| IUPAC Name | 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane |
| InChI Key | PKKLERQDFWUWNM-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClF3N3 |
D-erythro-Sphingosine hydrochloride, 97%
CAS: 2673-72-5 Molecular Formula: C18H38ClNO2 Molecular Weight (g/mol): 335.96 MDL Number: MFCD08436977 InChI Key: YDIHJJLAPMAISR-UHFFFAOYNA-N Synonym: sphingosine hydrochloride,d-erythro-sphingosine hydrochloride,d-sphingosine hcl,trans-d-erythro-2-amino-4-octadecene-1,3-diol hydrochloride,4-octadecene-1,3-diol,2-amino-,hydrochloride 1:1 , 2s,3r,4e,4-octadecene-1,3-diol,2-amino-, hydrochloride 1:1 , 2s,3r,4e PubChem CID: 17998971 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride SMILES: Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO
| PubChem CID | 17998971 |
|---|---|
| CAS | 2673-72-5 |
| Molecular Weight (g/mol) | 335.96 |
| MDL Number | MFCD08436977 |
| SMILES | Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO |
| Synonym | sphingosine hydrochloride,d-erythro-sphingosine hydrochloride,d-sphingosine hcl,trans-d-erythro-2-amino-4-octadecene-1,3-diol hydrochloride,4-octadecene-1,3-diol,2-amino-,hydrochloride 1:1 , 2s,3r,4e,4-octadecene-1,3-diol,2-amino-, hydrochloride 1:1 , 2s,3r,4e |
| IUPAC Name | (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride |
| InChI Key | YDIHJJLAPMAISR-UHFFFAOYNA-N |
| Molecular Formula | C18H38ClNO2 |
5-Fluoroindoline, 97%
CAS: 2343-22-8 Molecular Formula: C8H8FN Molecular Weight (g/mol): 137.157 MDL Number: MFCD00214461 InChI Key: NXQRMQIYCWFDGP-UHFFFAOYSA-N PubChem CID: 2774463 IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)F
| PubChem CID | 2774463 |
|---|---|
| CAS | 2343-22-8 |
| Molecular Weight (g/mol) | 137.157 |
| MDL Number | MFCD00214461 |
| SMILES | C1CNC2=C1C=C(C=C2)F |
| IUPAC Name | 5-fluoro-2,3-dihydro-1H-indole |
| InChI Key | NXQRMQIYCWFDGP-UHFFFAOYSA-N |
| Molecular Formula | C8H8FN |
N,N,N',N'-Tetraphenylbenzidine, 97%
CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 84981 |
|---|---|
| CAS | 15546-43-7 |
| Molecular Weight (g/mol) | 488.63 |
| MDL Number | MFCD00228123 |
| SMILES | C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl |
| IUPAC Name | N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline |
| InChI Key | DCZNSJVFOQPSRV-UHFFFAOYSA-N |
| Molecular Formula | C36H28N2 |
Petrolatum, White, USP, Spectrum™ Chemical
CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
| CAS | 8009-03-8 |
|---|---|
| Molecular Weight (g/mol) | 209.29 |
| SMILES | CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C |
| IUPAC Name | 1,1,2-trimethyl-1H-benzo[e]indole |
| InChI Key | WJZSZXCWMATYFX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N |
(R)-(+)-1-Phenylethyl isocyanate, 99%
CAS: 33375-06-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00063015 InChI Key: JJSCUXAFAJEQGB-MRVPVSSYSA-N Synonym: r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 PubChem CID: 7018262 IUPAC Name: [(1R)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O
| PubChem CID | 7018262 |
|---|---|
| CAS | 33375-06-3 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00063015 |
| SMILES | CC(C1=CC=CC=C1)N=C=O |
| Synonym | r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 |
| IUPAC Name | [(1R)-1-isocyanatoethyl]benzene |
| InChI Key | JJSCUXAFAJEQGB-MRVPVSSYSA-N |
| Molecular Formula | C9H9NO |
3-Amino-2,2-dimethyl-1-propanol, 95%
CAS: 26734-09-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00059847 InChI Key: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d PubChem CID: 117326 IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO
| PubChem CID | 117326 |
|---|---|
| CAS | 26734-09-8 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00059847 |
| SMILES | CC(C)(CN)CO |
| Synonym | 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d |
| IUPAC Name | 3-amino-2,2-dimethylpropan-1-ol |
| InChI Key | FNVOFDGAASRDQY-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
(R)-(-)-2-Amino-1-propanol, 98%
CAS: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N
| PubChem CID | 80308 |
|---|---|
| CAS | 35320-23-1 |
| Molecular Weight (g/mol) | 75.111 |
| MDL Number | MFCD00064413 |
| SMILES | CC(CO)N |
| Synonym | d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol |
| IUPAC Name | (2R)-2-aminopropan-1-ol |
| InChI Key | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
| Molecular Formula | C3H9NO |
(R)-(-)-1-Cyclohexylethylamine, ChiPros 98%, ee 94+%
CAS: 5913-13-3 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00043338 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine PubChem CID: 10997046 SMILES: CC(N)C1CCCCC1
| PubChem CID | 10997046 |
|---|---|
| CAS | 5913-13-3 |
| Molecular Weight (g/mol) | 127.23 |
| MDL Number | MFCD00043338 |
| SMILES | CC(N)C1CCCCC1 |
| Synonym | r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine |
| InChI Key | XBWOPGDJMAJJDG-UHFFFAOYNA-N |
| Molecular Formula | C8H17N |
| CAS | 124-09-4 |
|---|
3-Hydroxy-1-methylpiperidine, 98%, Thermo Scientific Chemicals
CAS: 3554-74-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006495 InChI Key: UKANCZCEGQDKGF-UHFFFAOYSA-N Synonym: 3-hydroxy-1-methylpiperidine,1-methyl-3-piperidinol,n-methyl-3-piperidinol,3-piperidinol, 1-methyl,3-hydroxy-n-methylpiperidine,1-methyl-3-hydroxypiperidine,n-methyl-3-hydroxypiperidine,n-methyl-3-hydroxy piperidine,3r-1-methyl-3-piperidinol,pubchem6759 PubChem CID: 98016 IUPAC Name: 1-methylpiperidin-3-ol SMILES: CN1CCCC(C1)O
| PubChem CID | 98016 |
|---|---|
| CAS | 3554-74-3 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00006495 |
| SMILES | CN1CCCC(C1)O |
| Synonym | 3-hydroxy-1-methylpiperidine,1-methyl-3-piperidinol,n-methyl-3-piperidinol,3-piperidinol, 1-methyl,3-hydroxy-n-methylpiperidine,1-methyl-3-hydroxypiperidine,n-methyl-3-hydroxypiperidine,n-methyl-3-hydroxy piperidine,3r-1-methyl-3-piperidinol,pubchem6759 |
| IUPAC Name | 1-methylpiperidin-3-ol |
| InChI Key | UKANCZCEGQDKGF-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
Bis(2-dimethylaminoethyl) ether, 98%
CAS: 3033-62-3 Molecular Formula: C8H20N2O Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059199 InChI Key: GTEXIOINCJRBIO-UHFFFAOYSA-N Synonym: bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 PubChem CID: 18204 IUPAC Name: 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine SMILES: CN(C)CCOCCN(C)C
| PubChem CID | 18204 |
|---|---|
| CAS | 3033-62-3 |
| Molecular Weight (g/mol) | 160.26 |
| MDL Number | MFCD00059199 |
| SMILES | CN(C)CCOCCN(C)C |
| Synonym | bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 |
| IUPAC Name | 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine |
| InChI Key | GTEXIOINCJRBIO-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2O |