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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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1,276 – 1,290 of 9,672 results
1,276

Formamidinesulfinic acid, 98%

CAS: 1758-73-2 Molecular Formula: CH4N2O2S Molecular Weight (g/mol): 108.115 MDL Number: MFCD00002397 InChI Key: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 IUPAC Name: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O

PubChem CID 61274
CAS 1758-73-2
Molecular Weight (g/mol) 108.115
MDL Number MFCD00002397
SMILES C(=N)(N)S(=O)O
Synonym thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino
IUPAC Name amino(imino)methanesulfinic acid
InChI Key FYOWZTWVYZOZSI-UHFFFAOYSA-N
Molecular Formula CH4N2O2S
1,277

3-Methylphenethylamine, 98%

CAS: 55755-17-4 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD01310828 InChI Key: GUERDLPJJJMIEU-UHFFFAOYSA-O Synonym: 3-methylphenethylamine,2-m-tolyl ethanamine,2-m-tolyl-ethylamine,2-m-tolylethanamine,2-3-methylphenyl ethanamine,2-3-methylphenyl ethylamine,2-3-methylphenyl ethan-1-amine,2-m-tolyl ethylamine,3,4-methyl-phenethylamine,2-m-tolyl ethan-1-amine PubChem CID: 410085 IUPAC Name: 2-(3-methylphenyl)ethan-1-aminium SMILES: CC1=CC=CC(CC[NH3+])=C1

PubChem CID 410085
CAS 55755-17-4
Molecular Weight (g/mol) 136.22
MDL Number MFCD01310828
SMILES CC1=CC=CC(CC[NH3+])=C1
Synonym 3-methylphenethylamine,2-m-tolyl ethanamine,2-m-tolyl-ethylamine,2-m-tolylethanamine,2-3-methylphenyl ethanamine,2-3-methylphenyl ethylamine,2-3-methylphenyl ethan-1-amine,2-m-tolyl ethylamine,3,4-methyl-phenethylamine,2-m-tolyl ethan-1-amine
IUPAC Name 2-(3-methylphenyl)ethan-1-aminium
InChI Key GUERDLPJJJMIEU-UHFFFAOYSA-O
Molecular Formula C9H14N
1,278

2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%, Thermo Scientific™

CAS: 869901-04-2 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD09817465 InChI Key: UFXKRINLXMWRES-UHFFFAOYSA-N Synonym: 2-bromomethyl-6-pyrrolidin-1-yl pyridine,2-bromomethyl-6-pyrrolidin-1-ylpyridine,pyridine,2-bromomethyl-6-1-pyrrolidinyl,6-bromomethyl-2-pyrrolidinylpyridine,1-6-bromomethyl pyridin-2-yl pyrrolidine,pyridine, 2-bromomethyl-6-1-pyrrolidinyl PubChem CID: 24229482 IUPAC Name: 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr

PubChem CID 24229482
CAS 869901-04-2
Molecular Weight (g/mol) 241.132
MDL Number MFCD09817465
SMILES C1CCN(C1)C2=CC=CC(=N2)CBr
Synonym 2-bromomethyl-6-pyrrolidin-1-yl pyridine,2-bromomethyl-6-pyrrolidin-1-ylpyridine,pyridine,2-bromomethyl-6-1-pyrrolidinyl,6-bromomethyl-2-pyrrolidinylpyridine,1-6-bromomethyl pyridin-2-yl pyrrolidine,pyridine, 2-bromomethyl-6-1-pyrrolidinyl
IUPAC Name 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine
InChI Key UFXKRINLXMWRES-UHFFFAOYSA-N
Molecular Formula C10H13BrN2
1,279

Acetaldehyde ammonia trimer, 98%

CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

PubChem CID 2723814
CAS 58052-80-5
Molecular Weight (g/mol) 132.23
MDL Number MFCD00149559
SMILES CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Synonym 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
IUPAC Name 2,4,6-trimethyl-1,3,5-triazinane;trihydrate
InChI Key MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molecular Formula C6H18N3
1,280

5-(morpholinomethyl)-2-furaldehyde, 97%, Thermo Scientific™

CAS: 392659-97-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD01821235 InChI Key: ZQILSGYYJOBENS-UHFFFAOYSA-N Synonym: 5-morpholinomethyl-2-furaldehyde,5-morpholin-4-ylmethyl furan-2-carbaldehyde,5-morpholin-4-ylmethyl-furan-2-carbaldehyde,5-morpholin-4-ylmethyl furan-2-carboxaldehyde,2-furancarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl-2-furaldehyde,5-morpholinomethyl furan-2-carbaldehyde,5-morpholin-4-yl methyl furan-2-carbaldehyde PubChem CID: 3159700 IUPAC Name: 5-(morpholin-4-ylmethyl)furan-2-carbaldehyde SMILES: C1COCCN1CC2=CC=C(O2)C=O

PubChem CID 3159700
CAS 392659-97-1
Molecular Weight (g/mol) 195.218
MDL Number MFCD01821235
SMILES C1COCCN1CC2=CC=C(O2)C=O
Synonym 5-morpholinomethyl-2-furaldehyde,5-morpholin-4-ylmethyl furan-2-carbaldehyde,5-morpholin-4-ylmethyl-furan-2-carbaldehyde,5-morpholin-4-ylmethyl furan-2-carboxaldehyde,2-furancarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl-2-furaldehyde,5-morpholinomethyl furan-2-carbaldehyde,5-morpholin-4-yl methyl furan-2-carbaldehyde
IUPAC Name 5-(morpholin-4-ylmethyl)furan-2-carbaldehyde
InChI Key ZQILSGYYJOBENS-UHFFFAOYSA-N
Molecular Formula C10H13NO3
1,281

3-Chloro-N,N-dimethylaniline, 95%

CAS: 6848-13-1 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018456 InChI Key: CHHCCYVOJBBCIY-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride PubChem CID: 23285 IUPAC Name: 3-chloro-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)Cl

PubChem CID 23285
CAS 6848-13-1
Molecular Weight (g/mol) 155.625
MDL Number MFCD00018456
SMILES CN(C)C1=CC(=CC=C1)Cl
Synonym n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride
IUPAC Name 3-chloro-N,N-dimethylaniline
InChI Key CHHCCYVOJBBCIY-UHFFFAOYSA-N
Molecular Formula C8H10ClN
1,282

Pyridine-2-carboximidamide hydrochloride, 97%, Thermo Scientific™

CAS: 51285-26-8 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00052271 InChI Key: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC Name: pyridine-2-carboximidamide;hydrochloride SMILES: C1=CC=NC(=C1)C(=N)N.Cl

PubChem CID 12403615
CAS 51285-26-8
Molecular Weight (g/mol) 157.601
MDL Number MFCD00052271
SMILES C1=CC=NC(=C1)C(=N)N.Cl
Synonym picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride
IUPAC Name pyridine-2-carboximidamide;hydrochloride
InChI Key GMHCEDDZKAYPLB-UHFFFAOYSA-N
Molecular Formula C6H8ClN3
1,283

(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine, 95+%

CAS: 72748-99-3 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00010622 InChI Key: BWSIKGOGLDNQBZ-ZCFIWIBFSA-N Synonym: r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine PubChem CID: 2724538 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N

PubChem CID 2724538
CAS 72748-99-3
Molecular Weight (g/mol) 130.19
MDL Number MFCD00010622
SMILES COCC1CCCN1N
Synonym r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine
IUPAC Name (2R)-2-(methoxymethyl)pyrrolidin-1-amine
InChI Key BWSIKGOGLDNQBZ-ZCFIWIBFSA-N
Molecular Formula C6H14N2O
1,284

(S)-(+)-1-(1-Naphthyl)ethyl isocyanate, 95%

CAS: 73671-79-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00064181 InChI Key: GONOHGQPZFXJOJ-UHFFFAOYNA-N Synonym: s-+-1-1-naphthyl ethyl isocyanate,1-1s-1-isocyanatoethyl naphthalene,s-nei,s-1-1-naphthyl ethyl isocyanate,isocyanic acid s-+-1-1-naphthyl ethyl ester,1-1-isocyanatoethyl naphthalene #,pubchem8101,s-+-1-naphthyl ethyl isocyanate,s--1-1-naphthyl ethyl isocyanate,s-+-1-1-naphthyl ethylisocyanate PubChem CID: 7023510 IUPAC Name: 1-[(1S)-1-isocyanatoethyl]naphthalene SMILES: CC(N=C=O)C1=C2C=CC=CC2=CC=C1

PubChem CID 7023510
CAS 73671-79-1
Molecular Weight (g/mol) 197.24
MDL Number MFCD00064181
SMILES CC(N=C=O)C1=C2C=CC=CC2=CC=C1
Synonym s-+-1-1-naphthyl ethyl isocyanate,1-1s-1-isocyanatoethyl naphthalene,s-nei,s-1-1-naphthyl ethyl isocyanate,isocyanic acid s-+-1-1-naphthyl ethyl ester,1-1-isocyanatoethyl naphthalene #,pubchem8101,s-+-1-naphthyl ethyl isocyanate,s--1-1-naphthyl ethyl isocyanate,s-+-1-1-naphthyl ethylisocyanate
IUPAC Name 1-[(1S)-1-isocyanatoethyl]naphthalene
InChI Key GONOHGQPZFXJOJ-UHFFFAOYNA-N
Molecular Formula C13H11NO
1,285

(S)-(+)-2-Amino-1-propanol, 98%

CAS: 2749-11-3 MDL Number: MFCD00064412

CAS 2749-11-3
MDL Number MFCD00064412
1,286

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
1,287

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
1,288

N-Methyl-1,2-phenylenediamine, 97%

CAS: 4760-34-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00192314 InChI Key: RPKCLSMBVQLWIN-UHFFFAOYSA-N Synonym: n1-methylbenzene-1,2-diamine,n-methyl-o-phenylenediamine,n-methylbenzene-1,2-diamine,1,2-benzenediamine, n-methyl,n-methyl-1,2-phenylenediamine,n-methyl-1,2-benzenediamine,2-amino-n-methylaniline,n-methyl-2-phenylenediamine,2-methylamino aniline,unii-roi30fpr50 PubChem CID: 78498 IUPAC Name: 2-N-methylbenzene-1,2-diamine SMILES: CNC1=CC=CC=C1N

PubChem CID 78498
CAS 4760-34-3
Molecular Weight (g/mol) 122.17
MDL Number MFCD00192314
SMILES CNC1=CC=CC=C1N
Synonym n1-methylbenzene-1,2-diamine,n-methyl-o-phenylenediamine,n-methylbenzene-1,2-diamine,1,2-benzenediamine, n-methyl,n-methyl-1,2-phenylenediamine,n-methyl-1,2-benzenediamine,2-amino-n-methylaniline,n-methyl-2-phenylenediamine,2-methylamino aniline,unii-roi30fpr50
IUPAC Name 2-N-methylbenzene-1,2-diamine
InChI Key RPKCLSMBVQLWIN-UHFFFAOYSA-N
Molecular Formula C7H10N2
1,289

4-(Methylamino)benzonitrile, 97%

CAS: 4714-62-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00016381 InChI Key: JEDXDYXIRZOEKG-UHFFFAOYSA-N Synonym: 4-methylamino benzonitrile,4-n-methylamino benzonitrile,4-cyano-n-methylaniline,4-methylamino-benzonitrile,benzonitrile, 4-methylamino,pubchem4815,4-cyano-n-methyl-aniline,ksc497o2f,4-n-methyl aminobenzonitrile,4-n-methylamino-benzonitrile PubChem CID: 10964551 IUPAC Name: 4-(methylamino)benzonitrile SMILES: CNC1=CC=C(C=C1)C#N

PubChem CID 10964551
CAS 4714-62-9
Molecular Weight (g/mol) 132.166
MDL Number MFCD00016381
SMILES CNC1=CC=C(C=C1)C#N
Synonym 4-methylamino benzonitrile,4-n-methylamino benzonitrile,4-cyano-n-methylaniline,4-methylamino-benzonitrile,benzonitrile, 4-methylamino,pubchem4815,4-cyano-n-methyl-aniline,ksc497o2f,4-n-methyl aminobenzonitrile,4-n-methylamino-benzonitrile
IUPAC Name 4-(methylamino)benzonitrile
InChI Key JEDXDYXIRZOEKG-UHFFFAOYSA-N
Molecular Formula C8H8N2
1,290

(S)-(-)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

PubChem CID 66325
CAS 10420-89-0
Molecular Weight (g/mol) 172.25
MDL Number MFCD00064179
SMILES C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
IUPAC Name (1S)-1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula C12H14N