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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Alkanolamines (5)
Amidines (16)
Aralkylamines (11)
Carboximidamides (16)
Enamines (9)
Guanidines (7)
Hydrazines and derivatives (5)
Imines (1)
N-arylamides (9)
Nitrogen mustard compounds (3)
N-organohydroxylamines (2)
Oximes (3)
Primary amines (7)
Quaternary ammonium salts (17)
Secondary amines (11)
Tertiary amines (19)

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Keyword Search:
1 – 15 of 71 results
1
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Tetramethylammonium hydrogensulfate, 99+%, HPLC grade
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CAS: 80526-82-5 Molecular Formula: C4H13NO4S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

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PubChem CID 157340
CAS 80526-82-5
Molecular Weight (g/mol) 171.21
MDL Number MFCD00036149
SMILES C[N+](C)(C)C.OS(=O)(=O)[O-]
Synonym tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
IUPAC Name hydrogen sulfate;tetramethylazanium
InChI Key DWTYPCUOWWOADE-UHFFFAOYSA-M
Molecular Formula C4H13NO4S
2
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Tetrabutylammonium phosphate monobasic, 99%, HPLC grade
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CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2735142
CAS 5574-97-0
Molecular Weight (g/mol) 339.46
MDL Number MFCD00064526
SMILES OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
IUPAC Name dihydrogen phosphate;tetrabutylazanium
InChI Key ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Molecular Formula C16H38NO4P
3
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Di-n-butylamine, for HPLC
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CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

PubChem CID 8148
CAS 111-92-2
Molecular Weight (g/mol) 129.24
MDL Number MFCD00009429
SMILES CCCCNCCCC
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name N-butylbutan-1-amine
InChI Key JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula C8H19N
4
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Tetrabutylammonium hydrogen sulfate, 99%, for HPLC
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CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 94433
CAS 32503-27-8
Molecular Weight (g/mol) 339.54
MDL Number MFCD00011637
SMILES OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
IUPAC Name hydrogen sulfate;tetrabutylazanium
InChI Key SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula C16H37NO4S
5
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Triethylamine, for HPLC
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6

Tetra-n-butylammonium hydroxide, 1.0M aq. soln., HPLC grade

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2723671
CAS 2052-49-5
Molecular Weight (g/mol) 259.48
MDL Number MFCD00009425
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name tetrabutylazanium;hydroxide
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula C16H37NO
7

MetFormin hydrochloride, 98%, For HPLC analysis, MP Biomedicals™

CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform PubChem CID: 14219 IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N

PubChem CID 14219
CAS 1115-70-4
Molecular Weight (g/mol) 165.63
MDL Number MFCD00012582
SMILES [H+].[Cl-].CN(C)C(=N)N=C(N)N
Synonym metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform
IUPAC Name hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride
InChI Key OETHQSJEHLVLGH-UHFFFAOYSA-N
Molecular Formula C4H12ClN5
9
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Benzamidine hydrochloride, 99%

CAS: 1670-14- Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 SMILES: Cl.NC(=N)C1=CC=CC=C1

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PubChem CID 16219042
CAS 1670-14-
Molecular Weight (g/mol) 156.61
MDL Number MFCD00066285
SMILES Cl.NC(=N)C1=CC=CC=C1
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
InChI Key LZCZIHQBSCVGRD-UHFFFAOYSA-N
Molecular Formula C7H9ClN2
10

Nimodipine, Thermo Scientific Chemicals

CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.45 MDL Number: MFCD00153848 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonym: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 IUPAC Name: 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

PubChem CID 4497
CAS 66085-59-4
Molecular Weight (g/mol) 418.45
ChEBI CHEBI:7575
MDL Number MFCD00153848
SMILES COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
Synonym nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate
IUPAC Name 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key UIAGMCDKSXEBJQ-UHFFFAOYNA-N
Molecular Formula C21H26N2O7
11

Thermo Scientific Chemicals Procarbazine hydrochloride

CAS: 366-70-1 Molecular Formula: C12H19N3O·HCl Molecular Weight (g/mol): 257.76 InChI Key: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonym: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl

PubChem CID 9703
CAS 366-70-1
Molecular Weight (g/mol) 257.76
ChEBI CHEBI:71428
SMILES CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
Synonym procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride
IUPAC Name 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride
InChI Key DERJYEZSLHIUKF-UHFFFAOYSA-N
Molecular Formula C12H19N3O·HCl
12
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Creatine monohydrate, 99%

CAS: 6020-87-7 Molecular Formula: C4H9N3O2·H2O Molecular Weight (g/mol): 149.15 MDL Number: MFCD00071582 InChI Key: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O

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PubChem CID 80116
CAS 6020-87-7
Molecular Weight (g/mol) 149.15
MDL Number MFCD00071582
SMILES CN(CC(=O)O)C(=N)N.O
Synonym creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure
IUPAC Name 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate
InChI Key MEJYXFHCRXAUIL-UHFFFAOYSA-N
Molecular Formula C4H9N3O2·H2O
13

JNJ 39758979 TFA Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

14

Thermo Scientific Chemicals Cilnidipine, 99%

CAS: 132203-70-4 Molecular Formula: C27H28N2O7 Molecular Weight (g/mol): 492.52 InChI Key: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399

PubChem CID 5282138
CAS 132203-70-4
Molecular Weight (g/mol) 492.52
ChEBI CHEBI:31399
InChI Key KJEBULYHNRNJTE-DHZHZOJONA-N
Molecular Formula C27H28N2O7
15

trans-Zeatin (synthetic), 97+%

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.25 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

PubChem CID 449093
CAS 1637-39-4
Molecular Weight (g/mol) 219.25
ChEBI CHEBI:16522
MDL Number MFCD00213654
SMILES CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e
IUPAC Name (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key UZKQTCBAMSWPJD-FARCUNLSSA-N
Molecular Formula C10H13N5O