Organonitrogen Compounds
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(4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methanol, 97%, Thermo Scientific™
CAS: 921938-81-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD09817507 InChI Key: PPBFQXGUORHMBA-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanol,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanol,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methan-1-ol,2h-pyrido 3,2-b-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl PubChem CID: 24229648 IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol SMILES: CN1CCOC2=C1N=CC(=C2)CO
| PubChem CID | 24229648 |
|---|---|
| CAS | 921938-81-0 |
| Molecular Weight (g/mol) | 180.207 |
| MDL Number | MFCD09817507 |
| SMILES | CN1CCOC2=C1N=CC(=C2)CO |
| Synonym | 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanol,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanol,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methan-1-ol,2h-pyrido 3,2-b-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl |
| IUPAC Name | (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol |
| InChI Key | PPBFQXGUORHMBA-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O2 |
3-Dimethylaminopropyl chloride, 97%, stab. with 0.5% oxalic acid
CAS: 109-54-6 Molecular Formula: C5H12ClN Molecular Weight (g/mol): 121.608 MDL Number: MFCD00044496 InChI Key: NYYRRBOMNHUCLB-UHFFFAOYSA-N Synonym: 3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride PubChem CID: 66960 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCCl
| PubChem CID | 66960 |
|---|---|
| CAS | 109-54-6 |
| Molecular Weight (g/mol) | 121.608 |
| MDL Number | MFCD00044496 |
| SMILES | CN(C)CCCCl |
| Synonym | 3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride |
| IUPAC Name | 3-chloro-N,N-dimethylpropan-1-amine |
| InChI Key | NYYRRBOMNHUCLB-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClN |
Triethylamine hydrobromide, 98%
CAS: 636-70-4 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.11 MDL Number: MFCD00054287 InChI Key: NRTLTGGGUQIRRT-UHFFFAOYSA-N Synonym: triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt PubChem CID: 2734074 IUPAC Name: N,N-diethylethanamine;hydrobromide SMILES: [Br-].CC[NH+](CC)CC
| PubChem CID | 2734074 |
|---|---|
| CAS | 636-70-4 |
| Molecular Weight (g/mol) | 182.11 |
| MDL Number | MFCD00054287 |
| SMILES | [Br-].CC[NH+](CC)CC |
| Synonym | triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt |
| IUPAC Name | N,N-diethylethanamine;hydrobromide |
| InChI Key | NRTLTGGGUQIRRT-UHFFFAOYSA-N |
| Molecular Formula | C6H16BrN |
Imipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.87 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12
| CAS | 113-52-0 |
|---|---|
| Molecular Weight (g/mol) | 316.87 |
| SMILES | [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12 |
| IUPAC Name | hydrogen (3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride |
| InChI Key | XZZXIYZZBJDEEP-UHFFFAOYSA-N |
| Molecular Formula | C19H25ClN2 |
Borane-N,N-diethylaniline complex, 97%
CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: boron;N,N-diethylaniline SMILES: [B].CCN(CC)C1=CC=CC=C1
| PubChem CID | 6335292 |
|---|---|
| CAS | 13289-97-9 |
| Molecular Weight (g/mol) | 160.05 |
| MDL Number | MFCD00013187 |
| SMILES | [B].CCN(CC)C1=CC=CC=C1 |
| Synonym | n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex |
| IUPAC Name | boron;N,N-diethylaniline |
| InChI Key | KHYAFFAGZNCWPT-UHFFFAOYSA-N |
| Molecular Formula | C10H15BN |
N,N-Diisopropylethylenediamine, 97%
CAS: 121-05-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00015015 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C
| PubChem CID | 8459 |
|---|---|
| CAS | 121-05-1 |
| Molecular Weight (g/mol) | 144.262 |
| MDL Number | MFCD00015015 |
| SMILES | CC(C)N(CCN)C(C)C |
| Synonym | 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine |
| IUPAC Name | N',N'-di(propan-2-yl)ethane-1,2-diamine |
| InChI Key | CURJNMSGPBXOGK-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2 |
(2-Thiomorpholinopyrid-4-yl)methanol, 97%, Thermo Scientific™
CAS: 898289-25-3 Molecular Formula: C10H14N2OS Molecular Weight (g/mol): 210.295 MDL Number: MFCD09702362 InChI Key: KDJBEJVGUFHDPW-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol PubChem CID: 24229508 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol SMILES: C1CSCCN1C2=NC=CC(=C2)CO
| PubChem CID | 24229508 |
|---|---|
| CAS | 898289-25-3 |
| Molecular Weight (g/mol) | 210.295 |
| MDL Number | MFCD09702362 |
| SMILES | C1CSCCN1C2=NC=CC(=C2)CO |
| Synonym | 2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol |
| IUPAC Name | (2-thiomorpholin-4-ylpyridin-4-yl)methanol |
| InChI Key | KDJBEJVGUFHDPW-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2OS |
Triphenylamine, 98%
CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11775 |
|---|---|
| CAS | 603-34-9 |
| Molecular Weight (g/mol) | 245.325 |
| MDL Number | MFCD00003020 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 |
| IUPAC Name | N,N-diphenylaniline |
| InChI Key | ODHXBMXNKOYIBV-UHFFFAOYSA-N |
| Molecular Formula | C18H15N |
Tri-n-octylamine, 95%
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 |
N,N-Dibenzylhydroxylamine, 98%
CAS: 621-07-8 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00004772 InChI Key: GXELTROTKVKZBQ-UHFFFAOYSA-N Synonym: dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl PubChem CID: 69297 IUPAC Name: N,N-dibenzylhydroxylamine SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1
| PubChem CID | 69297 |
|---|---|
| CAS | 621-07-8 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00004772 |
| SMILES | ON(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonym | dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl |
| IUPAC Name | N,N-dibenzylhydroxylamine |
| InChI Key | GXELTROTKVKZBQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl isocyanate, 97%, Thermo Scientific™
CAS: 87254-55-5 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD09025825 InChI Key: JTJCJMYVKXVWIJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl isocyanate,7-isocyanato-2,2-dimethyl-2,3-dihydro-1-benzofuran,2,2-dimethyl-2,3-dihydrobenzo b furan-7-isocyanate,benzofuran,2,3-dihydro-7-isocyanato-2,2-dimethyl PubChem CID: 18525712 IUPAC Name: 7-isocyanato-2,2-dimethyl-3H-1-benzofuran SMILES: CC1(CC2=C(O1)C(=CC=C2)N=C=O)C
| PubChem CID | 18525712 |
|---|---|
| CAS | 87254-55-5 |
| Molecular Weight (g/mol) | 189.214 |
| MDL Number | MFCD09025825 |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)N=C=O)C |
| Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl isocyanate,7-isocyanato-2,2-dimethyl-2,3-dihydro-1-benzofuran,2,2-dimethyl-2,3-dihydrobenzo b furan-7-isocyanate,benzofuran,2,3-dihydro-7-isocyanato-2,2-dimethyl |
| IUPAC Name | 7-isocyanato-2,2-dimethyl-3H-1-benzofuran |
| InChI Key | JTJCJMYVKXVWIJ-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
4-n-Butoxyphenyl isocyanate, 98%
CAS: 28439-86-3 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00037042 InChI Key: ASFIDVOMDQBCNP-UHFFFAOYSA-N Synonym: 4-n-butoxyphenyl isocyanate,4-butoxyphenyl isocyanate,benzene, 1-butoxy-4-isocyanato,1-butoxy-4-isocyanato-benzene,pubchem16232,4-butoxybenzenisocyanate PubChem CID: 2769629 IUPAC Name: 1-butoxy-4-isocyanatobenzene SMILES: CCCCOC1=CC=C(C=C1)N=C=O
| PubChem CID | 2769629 |
|---|---|
| CAS | 28439-86-3 |
| Molecular Weight (g/mol) | 191.23 |
| MDL Number | MFCD00037042 |
| SMILES | CCCCOC1=CC=C(C=C1)N=C=O |
| Synonym | 4-n-butoxyphenyl isocyanate,4-butoxyphenyl isocyanate,benzene, 1-butoxy-4-isocyanato,1-butoxy-4-isocyanato-benzene,pubchem16232,4-butoxybenzenisocyanate |
| IUPAC Name | 1-butoxy-4-isocyanatobenzene |
| InChI Key | ASFIDVOMDQBCNP-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO2 |
2-Ethoxyphenyl isocyanate, 97%
CAS: 5395-71-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00002007 InChI Key: BUIQXUQLYZPMLS-UHFFFAOYSA-N Synonym: 2-ethoxyphenyl isocyanate,o-ethoxyphenyl isocyanate,benzene, 1-ethoxy-2-isocyanato,isocyanic acid, o-ethoxyphenyl ester,2-ethoxyphenylisocyanate,2-ethoxybenzenisocyanate,acmc-20anwp,ethoxyphenyl isocyanate,2-ethoxy phenyl isocyanate,# PubChem CID: 79374 IUPAC Name: 1-ethoxy-2-isocyanatobenzene SMILES: CCOC1=CC=CC=C1N=C=O
| PubChem CID | 79374 |
|---|---|
| CAS | 5395-71-1 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD00002007 |
| SMILES | CCOC1=CC=CC=C1N=C=O |
| Synonym | 2-ethoxyphenyl isocyanate,o-ethoxyphenyl isocyanate,benzene, 1-ethoxy-2-isocyanato,isocyanic acid, o-ethoxyphenyl ester,2-ethoxyphenylisocyanate,2-ethoxybenzenisocyanate,acmc-20anwp,ethoxyphenyl isocyanate,2-ethoxy phenyl isocyanate,# |
| IUPAC Name | 1-ethoxy-2-isocyanatobenzene |
| InChI Key | BUIQXUQLYZPMLS-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
3-Isocyanato-5-methyl-2-phenylfuran, 97%, Thermo Scientific™
CAS: 898289-18-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD09025851 InChI Key: GDLFJANXKGIZKA-UHFFFAOYSA-N Synonym: 5-methyl-2-phenylfuran-3-isocyanate,furan,3-isocyanato-5-methyl-2-phenyl PubChem CID: 18525836 IUPAC Name: 3-isocyanato-5-methyl-2-phenylfuran SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)N=C=O
| PubChem CID | 18525836 |
|---|---|
| CAS | 898289-18-4 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD09025851 |
| SMILES | CC1=CC(=C(O1)C2=CC=CC=C2)N=C=O |
| Synonym | 5-methyl-2-phenylfuran-3-isocyanate,furan,3-isocyanato-5-methyl-2-phenyl |
| IUPAC Name | 3-isocyanato-5-methyl-2-phenylfuran |
| InChI Key | GDLFJANXKGIZKA-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
5,5'-Indigodisulfonic Acid, Disodium Salt, BAKER™, J.T. Baker™
CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 IUPAC Name: disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
| PubChem CID | 5284351 |
|---|---|
| CAS | 860-22-0 |
| Molecular Weight (g/mol) | 466.35 |
| MDL Number | MFCD00005723 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
| Synonym | indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 |
| IUPAC Name | disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate |
| InChI Key | KHLVKKOJDHCJMG-QDBORUFSSA-L |
| Molecular Formula | C16H8N2Na2O8S2 |