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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,791 – 2,805 of 9,633 results
2,791

1,3-Diiminobenz[f]isoindoline 95.0+%, TCI America™

CAS: 65558-69-2 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.225 MDL Number: MFCD00059067 InChI Key: JAWNWEKHDFBPSG-UHFFFAOYSA-N PubChem CID: 171660 IUPAC Name: 3-iminobenzo[f]isoindol-1-amine SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N

PubChem CID 171660
CAS 65558-69-2
Molecular Weight (g/mol) 195.225
MDL Number MFCD00059067
SMILES C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N
IUPAC Name 3-iminobenzo[f]isoindol-1-amine
InChI Key JAWNWEKHDFBPSG-UHFFFAOYSA-N
Molecular Formula C12H9N3
2,792

Antazoline Hydrochloride 99.0+%, TCI America™

CAS: 2508-72-7 Molecular Formula: C17H20ClN3 Molecular Weight (g/mol): 301.82 MDL Number: MFCD00058145 InChI Key: SWKDMSRRIBZZAY-UHFFFAOYSA-N Synonym: antazoline hydrochloride,antazoline hcl,fenazolina,histazine,2-n-benzylanilinomethyl-2-imidazoline hydrochloride,antazolinium chloratum,antistine hydrochloride,phenazoline hydrochloride,unii-fp8q8f72jh PubChem CID: 17275 IUPAC Name: hydrogen N-benzyl-N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline chloride SMILES: [H+].[Cl-].C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1

PubChem CID 17275
CAS 2508-72-7
Molecular Weight (g/mol) 301.82
MDL Number MFCD00058145
SMILES [H+].[Cl-].C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1
Synonym antazoline hydrochloride,antazoline hcl,fenazolina,histazine,2-n-benzylanilinomethyl-2-imidazoline hydrochloride,antazolinium chloratum,antistine hydrochloride,phenazoline hydrochloride,unii-fp8q8f72jh
IUPAC Name hydrogen N-benzyl-N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline chloride
InChI Key SWKDMSRRIBZZAY-UHFFFAOYSA-N
Molecular Formula C17H20ClN3
2,793

Diisobutylamine, TCI America™

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: [(2R)-butan-2-yl][(2S)-butan-2-yl]azanium SMILES: CC[C@H](C)[NH2+][C@H](C)CC

PubChem CID 8085
CAS 110-96-3
Molecular Weight (g/mol) 130.25
MDL Number MFCD00008930
SMILES CC[C@H](C)[NH2+][C@H](C)CC
Synonym diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
IUPAC Name [(2R)-butan-2-yl][(2S)-butan-2-yl]azanium
InChI Key OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molecular Formula C8H20N
2,794

1-Methylpiperazine 98.0+%, TCI America™

CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1

PubChem CID 53167
CAS 109-01-3
Molecular Weight (g/mol) 100.165
MDL Number MFCD00005966
SMILES CN1CCNCC1
Synonym n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine
IUPAC Name 1-methylpiperazine
InChI Key PVOAHINGSUIXLS-UHFFFAOYSA-N
Molecular Formula C5H12N2
2,795

Dinonylamine 97.0+%, TCI America™

CAS: 2044-21-5 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00027338 InChI Key: MFHKEJIIHDNPQE-UHFFFAOYSA-N PubChem CID: 94761 IUPAC Name: N-nonylnonan-1-amine SMILES: CCCCCCCCCNCCCCCCCCC

PubChem CID 94761
CAS 2044-21-5
Molecular Weight (g/mol) 269.517
MDL Number MFCD00027338
SMILES CCCCCCCCCNCCCCCCCCC
IUPAC Name N-nonylnonan-1-amine
InChI Key MFHKEJIIHDNPQE-UHFFFAOYSA-N
Molecular Formula C18H39N
2,796

2-Benzylimidazoline 97.0+%, TCI America™

CAS: 59-98-3 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005182 InChI Key: JIVZKJJQOZQXQB-UHFFFAOYSA-N Synonym: Tolazoline PubChem CID: 5504 ChEBI: CHEBI:28502 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)CC2=CC=CC=C2

PubChem CID 5504
CAS 59-98-3
Molecular Weight (g/mol) 160.22
ChEBI CHEBI:28502
MDL Number MFCD00005182
SMILES C1CN=C(N1)CC2=CC=CC=C2
Synonym Tolazoline
IUPAC Name 2-benzyl-4,5-dihydro-1H-imidazole
InChI Key JIVZKJJQOZQXQB-UHFFFAOYSA-N
Molecular Formula C10H12N2
2,797

1,4-Phenylene Diisocyanate 98.0+%, TCI America™

CAS: 104-49-4 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 InChI Key: ALQLPWJFHRMHIU-UHFFFAOYSA-N Synonym: Benzene 1,4-Diisocyanate PubChem CID: 61009 IUPAC Name: 1,4-diisocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)N=C=O

PubChem CID 61009
CAS 104-49-4
Molecular Weight (g/mol) 160.132
SMILES C1=CC(=CC=C1N=C=O)N=C=O
Synonym Benzene 1,4-Diisocyanate
IUPAC Name 1,4-diisocyanatobenzene
InChI Key ALQLPWJFHRMHIU-UHFFFAOYSA-N
Molecular Formula C8H4N2O2
2,798

3-Methylpiperidine 97.0+%, TCI America™

CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1

PubChem CID 79081
CAS 626-56-2
Molecular Weight (g/mol) 99.177
MDL Number MFCD00005994
SMILES CC1CCCNC1
Synonym 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc
IUPAC Name 3-methylpiperidine
InChI Key JEGMWWXJUXDNJN-UHFFFAOYSA-N
Molecular Formula C6H13N
2,799

N,N'-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin PubChem CID: 67422 IUPAC Name: N1,N2-diphenylethane-1,2-diamine SMILES: C(CNC1=CC=CC=C1)NC1=CC=CC=C1

PubChem CID 67422
CAS 150-61-8
Molecular Weight (g/mol) 212.30
MDL Number MFCD00003019
SMILES C(CNC1=CC=CC=C1)NC1=CC=CC=C1
Synonym 1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin
IUPAC Name N1,N2-diphenylethane-1,2-diamine
InChI Key NOUUUQMKVOUUNR-UHFFFAOYSA-N
Molecular Formula C14H16N2
2,800

trans-Zeatin 98.0+%, TCI America™

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 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) 219.248
ChEBI CHEBI:16522
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
2,801

4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate 95.0+%, TCI America™

CAS: 219543-09-6 Molecular Formula: C11H21BF4N2O2 Molecular Weight (g/mol): 300.105 InChI Key: HTMHEICBCHCWAU-UHFFFAOYSA-O PubChem CID: 2753331 IUPAC Name: N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C

PubChem CID 2753331
CAS 219543-09-6
Molecular Weight (g/mol) 300.105
SMILES [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C
IUPAC Name N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide;tetrafluoroborate
InChI Key HTMHEICBCHCWAU-UHFFFAOYSA-O
Molecular Formula C11H21BF4N2O2
2,802

N,N'-Dimethylethylenediamine 97.0+%, TCI America™

CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008290 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

PubChem CID 8070
CAS 110-70-3
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008290
SMILES CNCCNC
Synonym n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine
IUPAC Name N,N'-dimethylethane-1,2-diamine
InChI Key KVKFRMCSXWQSNT-UHFFFAOYSA-N
Molecular Formula C4H12N2
2,803

4,4'-Bipiperidine 98.0+%, TCI America™

CAS: 15336-72-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01104315 InChI Key: PRNRUOJLUPUJDN-UHFFFAOYSA-N PubChem CID: 736050 IUPAC Name: 4-piperidin-4-ylpiperidine SMILES: C1CNCCC1C2CCNCC2

PubChem CID 736050
CAS 15336-72-8
Molecular Weight (g/mol) 168.284
MDL Number MFCD01104315
SMILES C1CNCCC1C2CCNCC2
IUPAC Name 4-piperidin-4-ylpiperidine
InChI Key PRNRUOJLUPUJDN-UHFFFAOYSA-N
Molecular Formula C10H20N2
2,804

trans-Decahydroquinoline 98.0+%, TCI America™

CAS: 767-92-0 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.242 MDL Number: MFCD00137755 InChI Key: POTIYWUALSJREP-DTWKUNHWSA-N PubChem CID: 6994352 IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline SMILES: C1CCC2C(C1)CCCN2

PubChem CID 6994352
CAS 767-92-0
Molecular Weight (g/mol) 139.242
MDL Number MFCD00137755
SMILES C1CCC2C(C1)CCCN2
IUPAC Name (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
InChI Key POTIYWUALSJREP-DTWKUNHWSA-N
Molecular Formula C9H17N
2,805

Ethyl 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionate 98.0+%, TCI America™

CAS: 212322-56-0 Molecular Formula: C18H22N4O3 Molecular Weight (g/mol): 342.399 MDL Number: MFCD09833624 InChI Key: PCPATNZTKBOKOY-UHFFFAOYSA-N Synonym: 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester PubChem CID: 11982993 IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N

PubChem CID 11982993
CAS 212322-56-0
Molecular Weight (g/mol) 342.399
MDL Number MFCD09833624
SMILES CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N
Synonym 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester
IUPAC Name ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate
InChI Key PCPATNZTKBOKOY-UHFFFAOYSA-N
Molecular Formula C18H22N4O3