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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,289)
Secondary amines (2,232)
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691 – 705 of 12,147 results
691
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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
692

LiChropur™ Tetramethylammonium sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00012139 Synonym: Bis(tetramethylammonium) sulfate

MDL Number MFCD00012139
Synonym Bis(tetramethylammonium) sulfate
693
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1-Dimethylamino-2-propyne, 97%

CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C

PubChem CID 81643
CAS 7223-38-3
Molecular Weight (g/mol) 83.13
MDL Number MFCD00008575
SMILES CN(C)CC#C
Synonym 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine
IUPAC Name N,N-dimethylprop-2-yn-1-amine
InChI Key ILBIXZPOMJFOJP-UHFFFAOYSA-N
Molecular Formula C5H9N
694
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N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, 99%

CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 SMILES: OCCN(CCO)CCN(CCO)CCO

PubChem CID 67322
CAS 140-07-8
Molecular Weight (g/mol) 236.31
MDL Number MFCD00002854
SMILES OCCN(CCO)CCN(CCO)CCO
Synonym theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine
InChI Key BYACHAOCSIPLCM-UHFFFAOYSA-N
Molecular Formula C10H24N2O4
695
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Oil, for heat transfer

CAS: 64742-65- Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00147787 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 64742-65-
Molecular Weight (g/mol) 452.363
MDL Number MFCD00147787
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
696

Bis(cyclohexanone)oxaldihydrazone, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00001659 Synonym: Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)

MDL Number MFCD00001659
Synonym Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)
697
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4-(N,N-Dimethylamino)phenylboronic acid, 96%

CAS: 28611-39-4 Molecular Formula: C8H12BNO2 Molecular Weight (g/mol): 165.00 MDL Number: MFCD01074642 InChI Key: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC Name: [4-(dimethylamino)phenyl]boronic acid SMILES: CN(C)C1=CC=C(C=C1)B(O)O

PubChem CID 2734344
CAS 28611-39-4
Molecular Weight (g/mol) 165.00
MDL Number MFCD01074642
SMILES CN(C)C1=CC=C(C=C1)B(O)O
Synonym 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid
IUPAC Name [4-(dimethylamino)phenyl]boronic acid
InChI Key RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula C8H12BNO2
698

Tetramethylammonium hydroxide, 25% in water

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

Viscosity 3.13 mPa.s (19°C)
Linear Formula (CH3)4NOH
Molecular Weight (g/mol) 91.15
InChI Key WGTYBPLFGIVFAS-UHFFFAOYSA-M
Density 1.0140g/mL
PubChem CID 60966
Name Note 25% in Water
Percent Purity 23 to 27%
Fieser 11,514
RTECS Number PA0875000
Formula Weight 91.15
Melting Point -25.0°C
Boiling Point 102.0°C
Color Colorless to Yellow
Physical Form Solution
Chemical Name or Material Tetramethylammonium hydroxide
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15,9371
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Rinse mouth.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove con
MDL Number MFCD00008280
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Toxic if swallowed.
Fatal in contact with skin.
Causes damage to organs.
Causes damage to organs through prolonged or repeated exposure.
Toxic to aquatic life w
Solubility Information Solubility in water: soluble.
Packaging Plastic bottle
Flash Point >95°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.3780 to 1.3840 (20°C, 589nm)
Synonym tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
TSCA TSCA
IUPAC Name tetramethylazanium;hydroxide
Beilstein 04,5
Molecular Formula C4H13NO
EINECS Number 200-882-9
Specific Gravity 1.014
699
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3-Aminopentane, 98+%

CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(N)CC

PubChem CID 12019
CAS 616-24-0
Molecular Weight (g/mol) 87.17
ChEBI CHEBI:84248
MDL Number MFCD00008096
SMILES CCC(N)CC
Synonym 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane
IUPAC Name pentan-3-amine
InChI Key PQPFFKCJENSZKL-UHFFFAOYSA-N
Molecular Formula C5H13N
700
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2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride, 98%

CAS: 42036-65-7 Molecular Formula: C9H17NO·HCl Molecular Weight (g/mol): 191.7 MDL Number: MFCD00102580 InChI Key: CLVHTSWMNNSUSH-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl cyclohexanone hydrochloride,2-dimethylaminomethyl-1-cyclohexanone hydrochloride,dimethyl 2-oxocyclohexyl methyl ammonium chloride,2-dimethylamino methyl cyclohexan-1-one hydrochloride,2-dimethylaminomethyl-cyclohexanone,2-dimethylamino methyl cyclohexan-1-one, chloride,tramadol related compound b,2-dimethylaminomethyl-cyclohexanone hydrochloride,tramadol related compound b usp PubChem CID: 359482 IUPAC Name: 2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride SMILES: CN(C)CC1CCCCC1=O.Cl

PubChem CID 359482
CAS 42036-65-7
Molecular Weight (g/mol) 191.7
MDL Number MFCD00102580
SMILES CN(C)CC1CCCCC1=O.Cl
Synonym 2-dimethylamino methyl cyclohexanone hydrochloride,2-dimethylaminomethyl-1-cyclohexanone hydrochloride,dimethyl 2-oxocyclohexyl methyl ammonium chloride,2-dimethylamino methyl cyclohexan-1-one hydrochloride,2-dimethylaminomethyl-cyclohexanone,2-dimethylamino methyl cyclohexan-1-one, chloride,tramadol related compound b,2-dimethylaminomethyl-cyclohexanone hydrochloride,tramadol related compound b usp
IUPAC Name 2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride
InChI Key CLVHTSWMNNSUSH-UHFFFAOYSA-N
Molecular Formula C9H17NO·HCl
701
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Tris-phosphate, 98%

CAS: 6992-39-8 Molecular Formula: C4H14NO7P Molecular Weight (g/mol): 219.13 MDL Number: MFCD00043285 InChI Key: JLEXUIVKURIPFI-UHFFFAOYSA-N Synonym: tris phosphate,tris phosphate monobasic,tris hydroxymethyl aminomethane phosphate,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium dihydrogen phosphate,2-amino-2-hydroxymethyl propane-1,3-diol; phosphoric acid,mono tris hydroxymethyl aminomethane phosphate,phosphoric acid; tris buffer,trisphosphate,c4h11no3.h3o4p,mono-tris phosphate PubChem CID: 3083992 ChEBI: CHEBI:67098 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;phosphoric acid SMILES: OP(O)(O)=O.NC(CO)(CO)CO

PubChem CID 3083992
CAS 6992-39-8
Molecular Weight (g/mol) 219.13
ChEBI CHEBI:67098
MDL Number MFCD00043285
SMILES OP(O)(O)=O.NC(CO)(CO)CO
Synonym tris phosphate,tris phosphate monobasic,tris hydroxymethyl aminomethane phosphate,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium dihydrogen phosphate,2-amino-2-hydroxymethyl propane-1,3-diol; phosphoric acid,mono tris hydroxymethyl aminomethane phosphate,phosphoric acid; tris buffer,trisphosphate,c4h11no3.h3o4p,mono-tris phosphate
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol;phosphoric acid
InChI Key JLEXUIVKURIPFI-UHFFFAOYSA-N
Molecular Formula C4H14NO7P
702

Selectophore™ Hydrogen ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00008971 Synonym: Tridodecylamine; Proton ionophore I; Hydrogen ionophore I

MDL Number MFCD00008971
Synonym Tridodecylamine; Proton ionophore I; Hydrogen ionophore I
703

Tetrabutylammonium bisulfate solution, For ion pair chromatography, MilliporeSigma™ Supelco™

MDL Number: MFCD00011637 Synonym: Tetrabutylammonium hydrogen sulfate solution

MDL Number MFCD00011637
Synonym Tetrabutylammonium hydrogen sulfate solution