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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Alkanolamines (19)
Secondary amines (6)
Amidines (5)
Quaternary ammonium salts (5)
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Oximes (3)
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N-arylamides (2)

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1 – 15 of 27 results
1

Triethylamine Phosphate 96.0+%, TCI America™

CAS: 35365-94-7 Molecular Formula: C6H18NO4P Molecular Weight (g/mol): 199.19 MDL Number: MFCD00067475 InChI Key: UNXNGGMLCSMSLH-UHFFFAOYSA-N Synonym: triethylamine phosphate,triethylammonium phosphate,triethylamine phosphate 1:1,n,n-diethylethanamine; phosphoric acid,phosphoric acid; triethylamine,ethanamine, n,n-diethyl-, phosphate,ethanamine, n,n-diethyl-, phosphate 1:?,ethanamine, n,n-diethyl-, phosphate 1:1,teap,acmc-20aj7n PubChem CID: 61946 IUPAC Name: phosphoric acid; triethylamine SMILES: OP(O)(O)=O.CCN(CC)CC

PubChem CID 61946
CAS 35365-94-7
Molecular Weight (g/mol) 199.19
MDL Number MFCD00067475
SMILES OP(O)(O)=O.CCN(CC)CC
Synonym triethylamine phosphate,triethylammonium phosphate,triethylamine phosphate 1:1,n,n-diethylethanamine; phosphoric acid,phosphoric acid; triethylamine,ethanamine, n,n-diethyl-, phosphate,ethanamine, n,n-diethyl-, phosphate 1:?,ethanamine, n,n-diethyl-, phosphate 1:1,teap,acmc-20aj7n
IUPAC Name phosphoric acid; triethylamine
InChI Key UNXNGGMLCSMSLH-UHFFFAOYSA-N
Molecular Formula C6H18NO4P
2

Chlorothiazide 97.0+%, TCI America™

CAS: 58-94-6 Molecular Formula: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 MDL Number: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl

PubChem CID 2720
CAS 58-94-6
Molecular Weight (g/mol) 295.71
ChEBI CHEBI:3640
MDL Number MFCD00058576
SMILES NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
Synonym chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit
IUPAC Name 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key JBMKAUGHUNFTOL-UHFFFAOYSA-N
Molecular Formula C7H6ClN3O4S2
3

Stearanilide 98.0+%, TCI America™

CAS: 637-54-7 Molecular Formula: C24H41NO Molecular Weight (g/mol): 359.60 MDL Number: MFCD00048482 InChI Key: ZOLJFBQEKSZVCB-UHFFFAOYSA-N Synonym: N-Phenylstearamide, N-Stearoylaniline PubChem CID: 69476 IUPAC Name: N-phenyloctadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

PubChem CID 69476
CAS 637-54-7
Molecular Weight (g/mol) 359.60
MDL Number MFCD00048482
SMILES CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Synonym N-Phenylstearamide, N-Stearoylaniline
IUPAC Name N-phenyloctadecanamide
InChI Key ZOLJFBQEKSZVCB-UHFFFAOYSA-N
Molecular Formula C24H41NO
4

Benzyl azide, 94%

CAS: 622-79-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00013836 InChI Key: UDLLFLQFQMACJB-UHFFFAOYSA-N Synonym: azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029 PubChem CID: 12152 IUPAC Name: azidomethylbenzene SMILES: C1=CC=C(C=C1)CN=[N+]=[N-]

PubChem CID 12152
CAS 622-79-7
Molecular Weight (g/mol) 133.154
MDL Number MFCD00013836
SMILES C1=CC=C(C=C1)CN=[N+]=[N-]
Synonym azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029
IUPAC Name azidomethylbenzene
InChI Key UDLLFLQFQMACJB-UHFFFAOYSA-N
Molecular Formula C7H7N3
5
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2-Piperidineethanol, 95%

CAS: 1484-84-0 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.2 InChI Key: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC Name: 2-piperidin-2-ylethanol SMILES: C1CCNC(C1)CCO

PubChem CID 15144
CAS 1484-84-0
Molecular Weight (g/mol) 129.2
SMILES C1CCNC(C1)CCO
Synonym 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol
IUPAC Name 2-piperidin-2-ylethanol
InChI Key PTHDBHDZSMGHKF-UHFFFAOYSA-N
Molecular Formula C7H15NO
6
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Chlorothiazide, 98%

CAS: 58-94-6 Molecular Formula: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 MDL Number: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl

PubChem CID 2720
CAS 58-94-6
Molecular Weight (g/mol) 295.71
ChEBI CHEBI:3640
MDL Number MFCD00058576
SMILES NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
Synonym chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit
IUPAC Name 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
InChI Key JBMKAUGHUNFTOL-UHFFFAOYSA-N
Molecular Formula C7H6ClN3O4S2
7
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2-(Methylamino)butane hydrochloride, 94%

CAS: 75098-40-7 Molecular Formula: C5H14ClN Molecular Weight (g/mol): 123.624 MDL Number: MFCD07777098 InChI Key: ICBNZSHUWSBMCL-UHFFFAOYSA-N Synonym: n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1 PubChem CID: 21273362 IUPAC Name: N-methylbutan-2-amine;hydrochloride SMILES: CCC(C)NC.Cl

PubChem CID 21273362
CAS 75098-40-7
Molecular Weight (g/mol) 123.624
MDL Number MFCD07777098
SMILES CCC(C)NC.Cl
Synonym n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1
IUPAC Name N-methylbutan-2-amine;hydrochloride
InChI Key ICBNZSHUWSBMCL-UHFFFAOYSA-N
Molecular Formula C5H14ClN
8
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(+/-)-1-Amino-2-propanol, 94%, remainder 2-amino-1-propanol

CAS: 78-96-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN

PubChem CID 4
CAS 78-96-6
Molecular Weight (g/mol) 75.11
ChEBI CHEBI:19030
MDL Number MFCD00008139
SMILES CC(O)CN
Synonym 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine
IUPAC Name 1-aminopropan-2-ol
InChI Key HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molecular Formula C3H9NO
9
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DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol

CAS: 78-96-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN

PubChem CID 4
CAS 78-96-6
Molecular Weight (g/mol) 75.11
ChEBI CHEBI:19030
MDL Number MFCD00008139
SMILES CC(O)CN
Synonym 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine
IUPAC Name 1-aminopropan-2-ol
InChI Key HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molecular Formula C3H9NO
10
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Tetrabutylammonium chloride, 95%, Tech., contains also bromide

CAS: 1112-67-0 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]

PubChem CID 70681
CAS 1112-67-0
Molecular Weight (g/mol) 277.92
ChEBI CHEBI:51988
MDL Number MFCD00011635
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
Synonym tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride
IUPAC Name tetrabutylazanium;chloride
InChI Key NHGXDBSUJJNIRV-UHFFFAOYSA-M
Molecular Formula C16H36ClN
11
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N,N-Dimethylallylamine, 98%

CAS: 2155-94-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00038234 InChI Key: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonym: n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2 PubChem CID: 75082 IUPAC Name: N,N-dimethylprop-2-en-1-amine SMILES: CN(C)CC=C

PubChem CID 75082
CAS 2155-94-4
Molecular Weight (g/mol) 85.15
MDL Number MFCD00038234
SMILES CN(C)CC=C
Synonym n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2
IUPAC Name N,N-dimethylprop-2-en-1-amine
InChI Key GBCKRQRXNXQQPW-UHFFFAOYSA-N
Molecular Formula C5H11N
12
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N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine, 94%

CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

PubChem CID 353442
CAS 93102-05-7
Molecular Weight (g/mol) 237.418
MDL Number MFCD00674005
SMILES COCN(CC1=CC=CC=C1)C[Si](C)(C)C
Synonym n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine
IUPAC Name N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine
InChI Key RPZAAFUKDPKTKP-UHFFFAOYSA-N
Molecular Formula C13H23NOSi
13
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2-Thiophenemethylamine, 95%, Thermo Scientific Chemicals

CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

PubChem CID 34005
CAS 27757-85-3
Molecular Weight (g/mol) 113.18
MDL Number MFCD00005460
SMILES C1=CSC(=C1)CN
Synonym 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
IUPAC Name thiophen-2-ylmethanamine
InChI Key FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molecular Formula C5H7NS
14

Medchemexpress LLC Acetophenone-13C6 | 125770-94-7 | >98.0% | 126.1 | C2 13C6H8O | 1mg
SDP

Acetophenone-13C6 is a deuterated labeled Acetophenone-13C6[1]

ENCOMPASS_PREFERRED
15

eMolecules​ 94-67-7 | Salicylaldoxime | Ambeed137.138 | C7H7NO2 | 95.000 | ON=Cc1ccccc1O | 5g | 552679801

Salicylaldoxime | Ambeed | 94-67-7137.138 | C7H7NO2 | 95.000 | ON=Cc1ccccc1O | 5g | 552679801

ENCOMPASS_PREFERRED