Organonitrogen Compounds
Filtered Search Results
(1R,2R)-(-)-1,2-Diaminocyclohexane, 98%
CAS: 20439-47-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062985,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 SMILES: NC1CCCCC1N
| PubChem CID | 43806 |
|---|---|
| CAS | 20439-47-8 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00062985,MFCD00063747 |
| SMILES | NC1CCCCC1N |
| Synonym | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
tert-Butylhydrazine hydrochloride, 98%
CAS: 7400-27-3 Molecular Formula: C4H13ClN2 Molecular Weight (g/mol): 124.61 MDL Number: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 SMILES: [H+].[Cl-].CC(C)(C)NN
| PubChem CID | 81889 |
|---|---|
| CAS | 7400-27-3 |
| Molecular Weight (g/mol) | 124.61 |
| MDL Number | MFCD00012947 |
| SMILES | [H+].[Cl-].CC(C)(C)NN |
| Synonym | tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl |
| InChI Key | DDPWVABNMBRBFI-UHFFFAOYSA-N |
| Molecular Formula | C4H13ClN2 |
1,12-Diaminododecane, 98+%
CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN
| PubChem CID | 17727 |
|---|---|
| CAS | 2783-17-7 |
| Molecular Weight (g/mol) | 200.37 |
| ChEBI | CHEBI:49385 |
| MDL Number | MFCD00008155 |
| SMILES | C(CCCCCCN)CCCCCN |
| Synonym | 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine |
| IUPAC Name | dodecane-1,12-diamine |
| InChI Key | QFTYSVGGYOXFRQ-UHFFFAOYSA-N |
| Molecular Formula | C12H28N2 |
o-Tolyl isocyanate, 98%
CAS: 614-68-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002009 InChI Key: VAYMIYBJLRRIFR-UHFFFAOYSA-N Synonym: o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate PubChem CID: 69194 ChEBI: CHEBI:60099 IUPAC Name: 1-isocyanato-2-methylbenzene SMILES: CC1=CC=CC=C1N=C=O
| PubChem CID | 69194 |
|---|---|
| CAS | 614-68-6 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:60099 |
| MDL Number | MFCD00002009 |
| SMILES | CC1=CC=CC=C1N=C=O |
| Synonym | o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate |
| IUPAC Name | 1-isocyanato-2-methylbenzene |
| InChI Key | VAYMIYBJLRRIFR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
Tetraethylammonium hexafluorophosphate, 98%
CAS: 429-07-2 Molecular Formula: C8H20F6NP Molecular Weight (g/mol): 275.219 MDL Number: MFCD00043179 InChI Key: KLKUOIXSIDDDCN-UHFFFAOYSA-N Synonym: tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- PubChem CID: 9885 IUPAC Name: tetraethylazanium;hexafluorophosphate SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
| PubChem CID | 9885 |
|---|---|
| CAS | 429-07-2 |
| Molecular Weight (g/mol) | 275.219 |
| MDL Number | MFCD00043179 |
| SMILES | CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F |
| Synonym | tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- |
| IUPAC Name | tetraethylazanium;hexafluorophosphate |
| InChI Key | KLKUOIXSIDDDCN-UHFFFAOYSA-N |
| Molecular Formula | C8H20F6NP |
(5-Methylthien-2-yl)methylamine hydrochloride, 97%, Thermo Scientific™
CAS: 171661-55-5 Molecular Formula: C6H10ClNS Molecular Weight (g/mol): 163.663 InChI Key: COTMVCYERKXKDX-UHFFFAOYSA-N Synonym: 5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 PubChem CID: 24229725 IUPAC Name: (5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CN.Cl
| PubChem CID | 24229725 |
|---|---|
| CAS | 171661-55-5 |
| Molecular Weight (g/mol) | 163.663 |
| SMILES | CC1=CC=C(S1)CN.Cl |
| Synonym | 5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 |
| IUPAC Name | (5-methylthiophen-2-yl)methanamine;hydrochloride |
| InChI Key | COTMVCYERKXKDX-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClNS |
[5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine, 97%, Thermo Scientific™
CAS: 306935-05-7 Molecular Formula: C7H8F3NO Molecular Weight (g/mol): 179.14 MDL Number: MFCD02180792 InChI Key: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 IUPAC Name: [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine SMILES: CC1=CC(CN)=C(O1)C(F)(F)F
| PubChem CID | 2779900 |
|---|---|
| CAS | 306935-05-7 |
| Molecular Weight (g/mol) | 179.14 |
| MDL Number | MFCD02180792 |
| SMILES | CC1=CC(CN)=C(O1)C(F)(F)F |
| Synonym | 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine |
| IUPAC Name | [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine |
| InChI Key | ROYYYTOVBUUPDX-UHFFFAOYSA-N |
| Molecular Formula | C7H8F3NO |
N-{[5-(2-Furyl)thien-2-yl]methyl}-N-methylamine, 97%, Thermo Scientific™
CAS: 869901-16-6 Molecular Formula: C10H11NOS Molecular Weight (g/mol): 193.26 MDL Number: MFCD08690272 InChI Key: REBAUXOPYFOJIE-UHFFFAOYSA-N Synonym: n-5-2-furyl thien-2-yl methyl-n-methylamine,5-furan-2-yl thiophen-2-yl methyl methyl amine,5-2-furyl 2-thienyl methyl methylamine,2-thiophenemethanamine,5-2-furanyl-n-methyl,1-5-furan-2-yl thiophen-2-yl-n-methylmethanamine PubChem CID: 18525822 IUPAC Name: 1-[5-(furan-2-yl)thiophen-2-yl]-N-methylmethanamine SMILES: CNCC1=CC=C(S1)C1=CC=CO1
| PubChem CID | 18525822 |
|---|---|
| CAS | 869901-16-6 |
| Molecular Weight (g/mol) | 193.26 |
| MDL Number | MFCD08690272 |
| SMILES | CNCC1=CC=C(S1)C1=CC=CO1 |
| Synonym | n-5-2-furyl thien-2-yl methyl-n-methylamine,5-furan-2-yl thiophen-2-yl methyl methyl amine,5-2-furyl 2-thienyl methyl methylamine,2-thiophenemethanamine,5-2-furanyl-n-methyl,1-5-furan-2-yl thiophen-2-yl-n-methylmethanamine |
| IUPAC Name | 1-[5-(furan-2-yl)thiophen-2-yl]-N-methylmethanamine |
| InChI Key | REBAUXOPYFOJIE-UHFFFAOYSA-N |
| Molecular Formula | C10H11NOS |
4-[(5-Bromo-2-furyl)methyl]morpholine, 97%, Thermo Scientific™
CAS: 71897-83-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.104 MDL Number: MFCD01307635 InChI Key: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: 4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl PubChem CID: 12478687 IUPAC Name: 4-[(5-bromofuran-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(O2)Br
| PubChem CID | 12478687 |
|---|---|
| CAS | 71897-83-1 |
| Molecular Weight (g/mol) | 246.104 |
| MDL Number | MFCD01307635 |
| SMILES | C1COCCN1CC2=CC=C(O2)Br |
| Synonym | 4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl |
| IUPAC Name | 4-[(5-bromofuran-2-yl)methyl]morpholine |
| InChI Key | KNWZHIWPPIXAJQ-UHFFFAOYSA-N |
| Molecular Formula | C9H12BrNO2 |
Tri-n-propylamine, 98%
CAS: 102-69-2 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00009363 InChI Key: YFTHZRPMJXBUME-UHFFFAOYSA-N Synonym: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC Name: N,N-dipropylpropan-1-amine SMILES: CCCN(CCC)CCC
| PubChem CID | 7616 |
|---|---|
| CAS | 102-69-2 |
| Molecular Weight (g/mol) | 143.27 |
| ChEBI | CHEBI:38880 |
| MDL Number | MFCD00009363 |
| SMILES | CCCN(CCC)CCC |
| Synonym | tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin |
| IUPAC Name | N,N-dipropylpropan-1-amine |
| InChI Key | YFTHZRPMJXBUME-UHFFFAOYSA-N |
| Molecular Formula | C9H21N |
2-Butanone oxime, 99%
CAS: 96-29-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00013935 InChI Key: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonym: mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime PubChem CID: 5324276 IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine SMILES: CC\C(C)=N\O
| PubChem CID | 5324276 |
|---|---|
| CAS | 96-29-7 |
| Molecular Weight (g/mol) | 87.12 |
| MDL Number | MFCD00013935 |
| SMILES | CC\C(C)=N\O |
| Synonym | mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime |
| IUPAC Name | (NZ)-N-butan-2-ylidenehydroxylamine |
| InChI Key | WHIVNJATOVLWBW-SNAWJCMRSA-N |
| Molecular Formula | C4H9NO |
Histamine dihydrochloride, 98+%
CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| PubChem CID | 5818 |
|---|---|
| CAS | 56-92-8 |
| Molecular Weight (g/mol) | 184.06 |
| MDL Number | MFCD00012703 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
| IUPAC Name | 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride |
| InChI Key | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
| Molecular Formula | C5H11Cl2N3 |
Tetramethylammonium bromide, 98%
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 |
| CAS | 1195-42-2 |
|---|
| CAS | 8042-47-5 |
|---|