Organonitrogen Compounds
Filtered Search Results
N,N,N',N'-Tetramethylethylenediamine 98.0+%, TCI America™
CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
| PubChem CID | 8037 |
|---|---|
| CAS | 110-18-9 |
| Molecular Weight (g/mol) | 116.208 |
| ChEBI | CHEBI:32850 |
| MDL Number | MFCD00008335 |
| SMILES | CN(C)CCN(C)C |
| Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
| IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
| InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
Cyclopropylmethylamine 95.0+%, TCI America™
CAS: 2516-47-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00037147 InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine PubChem CID: 75646 IUPAC Name: cyclopropylmethanamine SMILES: C1CC1CN
| PubChem CID | 75646 |
|---|---|
| CAS | 2516-47-4 |
| Molecular Weight (g/mol) | 71.123 |
| MDL Number | MFCD00037147 |
| SMILES | C1CC1CN |
| Synonym | cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine |
| IUPAC Name | cyclopropylmethanamine |
| InChI Key | IGSKHXTUVXSOMB-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene 98.0+%, TCI America™
CAS: 143886-11-7 Molecular Formula: C41H36N2 Molecular Weight (g/mol): 556.75 MDL Number: MFCD11112144 InChI Key: YUBXDAMWVRMLOG-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-N,N′C-diphenyl-N,N′C-di(m-tolyl)fluorene-2,7-diamine, DMFL-TPD PubChem CID: 15404169 IUPAC Name: 9,9-dimethyl-N2,N7-bis(3-methylphenyl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine SMILES: CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1)C2(C)C
| PubChem CID | 15404169 |
|---|---|
| CAS | 143886-11-7 |
| Molecular Weight (g/mol) | 556.75 |
| MDL Number | MFCD11112144 |
| SMILES | CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1)C2(C)C |
| Synonym | 9,9-Dimethyl-N,N′C-diphenyl-N,N′C-di(m-tolyl)fluorene-2,7-diamine, DMFL-TPD |
| IUPAC Name | 9,9-dimethyl-N2,N7-bis(3-methylphenyl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine |
| InChI Key | YUBXDAMWVRMLOG-UHFFFAOYSA-N |
| Molecular Formula | C41H36N2 |
4-(4-Pyridyl)morpholine 98.0+%, TCI America™
CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2
| PubChem CID | 4145413 |
|---|---|
| CAS | 2767-91-1 |
| Molecular Weight (g/mol) | 164.208 |
| SMILES | C1COCCN1C2=CC=NC=C2 |
| Synonym | 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine |
| IUPAC Name | 4-pyridin-4-ylmorpholine |
| InChI Key | QJWQYVJVCXMTJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
4-Bromo-N,N-dimethylaniline 98.0+%, TCI America™
CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1
| PubChem CID | 11465 |
|---|---|
| CAS | 586-77-6 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00000093 |
| SMILES | CN(C)C1=CC=C(Br)C=C1 |
| Synonym | n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene |
| IUPAC Name | 4-bromo-N,N-dimethylaniline |
| InChI Key | XYZWMVYYUIMRIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
| PubChem CID | 44754897 |
|---|---|
| CAS | 1256355-23-3 |
| MDL Number | MFCD04112542 |
| Color | White |
| Physical Form | Crystalline Powder |
| Synonym | 3-(Dimethylamino)benzeneboronic Acid Hydrochloride |
| TSCA | No |
| InChI Key | QDYZZIRCCVRLBI-UHFFFAOYSA-N |
| Molecular Formula | C8H13BClNO2 |
| Formula Weight | 201.46 |
(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 90.0+%, TCI America™
CAS: 26549-22-4 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00008331 InChI Key: VYQCQNCBTMHEFI-NXEZZACHSA-N PubChem CID: 2724116 IUPAC Name: (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CC(C(CN(C)C)OC)OC
| PubChem CID | 2724116 |
|---|---|
| CAS | 26549-22-4 |
| Molecular Weight (g/mol) | 204.314 |
| MDL Number | MFCD00008331 |
| SMILES | CN(C)CC(C(CN(C)C)OC)OC |
| IUPAC Name | (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine |
| InChI Key | VYQCQNCBTMHEFI-NXEZZACHSA-N |
| Molecular Formula | C10H24N2O2 |
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 |
2-Heptylamine 97.0+%, TCI America™
CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N
| PubChem CID | 5603 |
|---|---|
| CAS | 123-82-0 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00008101 |
| SMILES | CCCCCC(C)N |
| Synonym | 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil |
| IUPAC Name | heptan-2-amine |
| InChI Key | VSRBKQFNFZQRBM-UHFFFAOYNA-N |
| Molecular Formula | C7H17N |
4,4-Dimethyl-3-thiosemicarbazide 98.0+%, TCI America™
CAS: 6926-58-5 Molecular Formula: C3H9N3S Molecular Weight (g/mol): 119.19 MDL Number: MFCD00041308 InChI Key: FCPHVJQWZFNNKD-UHFFFAOYSA-N Synonym: 4,4-dimethyl-3-thiosemicarbazide,4,4-dimethylthiosemicarbazide,hydrazinecarbothioamide, n,n-dimethyl,acmc-1b8ou,1-amino-3,3-dimethylthiourea,4,4-dimethyl-thiosemicarbazide,n,n-dimethylhydrazinecarbothioamide,hydrazinecarbothioamide,n,n-dimethyl,n,n-dimethylhydrazinecarbothioamide #,dimethylamino hydrazinomethane-1-thione PubChem CID: 2733700 IUPAC Name: 3-amino-1,1-dimethylthiourea SMILES: CN(C)C(=S)NN
| PubChem CID | 2733700 |
|---|---|
| CAS | 6926-58-5 |
| Molecular Weight (g/mol) | 119.19 |
| MDL Number | MFCD00041308 |
| SMILES | CN(C)C(=S)NN |
| Synonym | 4,4-dimethyl-3-thiosemicarbazide,4,4-dimethylthiosemicarbazide,hydrazinecarbothioamide, n,n-dimethyl,acmc-1b8ou,1-amino-3,3-dimethylthiourea,4,4-dimethyl-thiosemicarbazide,n,n-dimethylhydrazinecarbothioamide,hydrazinecarbothioamide,n,n-dimethyl,n,n-dimethylhydrazinecarbothioamide #,dimethylamino hydrazinomethane-1-thione |
| IUPAC Name | 3-amino-1,1-dimethylthiourea |
| InChI Key | FCPHVJQWZFNNKD-UHFFFAOYSA-N |
| Molecular Formula | C3H9N3S |
tert-Butylhydrazine Hydrochloride 98.0+%, TCI America™
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 IUPAC Name: hydrogen tert-butylhydrazine chloride 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 |
| IUPAC Name | hydrogen tert-butylhydrazine chloride |
| InChI Key | DDPWVABNMBRBFI-UHFFFAOYSA-N |
| Molecular Formula | C4H13ClN2 |
1-Aminopiperidine 98.0+%, TCI America™
CAS: 2213-43-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00006489 InChI Key: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonym: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine PubChem CID: 16658 IUPAC Name: piperidin-1-amine SMILES: C1CCN(CC1)N
| PubChem CID | 16658 |
|---|---|
| CAS | 2213-43-6 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00006489 |
| SMILES | C1CCN(CC1)N |
| Synonym | 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine |
| IUPAC Name | piperidin-1-amine |
| InChI Key | LWMPFIOTEAXAGV-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
1,2-Dimethylhydrazine Dihydrochloride 98.0+%, TCI America™
CAS: 306-37-6 Molecular Formula: C2H10Cl2N2 Molecular Weight (g/mol): 133.02 MDL Number: MFCD00012522 InChI Key: WLDRFJDGKMTPPV-UHFFFAOYSA-N Synonym: 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 PubChem CID: 9380 ChEBI: CHEBI:73759 IUPAC Name: dihydrogen 1,2-dimethylhydrazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNNC
| PubChem CID | 9380 |
|---|---|
| CAS | 306-37-6 |
| Molecular Weight (g/mol) | 133.02 |
| ChEBI | CHEBI:73759 |
| MDL Number | MFCD00012522 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CNNC |
| Synonym | 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 |
| IUPAC Name | dihydrogen 1,2-dimethylhydrazine dichloride |
| InChI Key | WLDRFJDGKMTPPV-UHFFFAOYSA-N |
| Molecular Formula | C2H10Cl2N2 |
Hydrazine Carbonate (70% in Water, ca. 7.3mol/L), TCI America™
CAS: 112077-84-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00185569 InChI Key: PTYMQUSHTAONGW-UHFFFAOYSA-N PubChem CID: 14693823 IUPAC Name: carbonic acid;hydrazine SMILES: C(=O)(O)O.NN
| PubChem CID | 14693823 |
|---|---|
| CAS | 112077-84-6 |
| Molecular Weight (g/mol) | 94.07 |
| MDL Number | MFCD00185569 |
| SMILES | C(=O)(O)O.NN |
| IUPAC Name | carbonic acid;hydrazine |
| InChI Key | PTYMQUSHTAONGW-UHFFFAOYSA-N |
| Molecular Formula | CH6N2O3 |
PAN 98.0+%, TCI America™
CAS: 85-85-8 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.273 MDL Number: MFCD00004071 InChI Key: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC Name: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
| PubChem CID | 5376264 |
|---|---|
| CAS | 85-85-8 |
| Molecular Weight (g/mol) | 249.273 |
| MDL Number | MFCD00004071 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
| Synonym | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
| IUPAC Name | (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one |
| InChI Key | RAXUMGMWXZYADR-OBGWFSINSA-N |
| Molecular Formula | C15H11N3O |