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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,101 – 2,115 of 12,166 results
2,101

Hexadecyltrimethylammonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 73257-08-6 Molecular Formula: C19H42BF4N Molecular Weight (g/mol): 371.356 MDL Number: MFCD00144896 InChI Key: ZYVAQFUOBZOOLY-UHFFFAOYSA-N Synonym: Cetyltrimethylammonium Tetrafluoroborate PubChem CID: 16213810 IUPAC Name: hexadecyl(trimethyl)azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C

PubChem CID 16213810
CAS 73257-08-6
Molecular Weight (g/mol) 371.356
MDL Number MFCD00144896
SMILES [B-](F)(F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym Cetyltrimethylammonium Tetrafluoroborate
IUPAC Name hexadecyl(trimethyl)azanium;tetrafluoroborate
InChI Key ZYVAQFUOBZOOLY-UHFFFAOYSA-N
Molecular Formula C19H42BF4N
2,102

N-Phenyl-3-biphenylamine 98.0+%, TCI America™

CAS: 198275-79-5 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD08276409 InChI Key: QJAYWJUCAONYLG-UHFFFAOYSA-N Synonym: 3-Anilinobiphenyl PubChem CID: 20615412 IUPAC Name: N-phenyl-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1

PubChem CID 20615412
CAS 198275-79-5
Molecular Weight (g/mol) 245.33
MDL Number MFCD08276409
SMILES N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
Synonym 3-Anilinobiphenyl
IUPAC Name N-phenyl-[1,1'-biphenyl]-3-amine
InChI Key QJAYWJUCAONYLG-UHFFFAOYSA-N
Molecular Formula C18H15N
2,103

2-(4-Bromophenyl)ethylamine 98.0+%, TCI America™

CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 IUPAC Name: 2-(4-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Br)C=C1

PubChem CID 533915
CAS 73918-56-6
Molecular Weight (g/mol) 201.09
MDL Number MFCD00008189
SMILES [NH3+]CCC1=CC=C(Br)C=C1
Synonym 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane
IUPAC Name 2-(4-bromophenyl)ethan-1-aminium
InChI Key ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molecular Formula C8H11BrN
2,104

1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

PubChem CID 17406
CAS 2579-20-6
Molecular Weight (g/mol) 142.246
MDL Number MFCD00001522
SMILES C1CC(CC(C1)CN)CN
Synonym 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine
IUPAC Name [3-(aminomethyl)cyclohexyl]methanamine
InChI Key QLBRROYTTDFLDX-UHFFFAOYSA-N
Molecular Formula C8H18N2
2,105

1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: 1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN

PubChem CID 17354
CAS 2549-93-1
Molecular Weight (g/mol) 142.246
MDL Number MFCD00039463
SMILES C1CC(CCC1CN)CN
Synonym 1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine
IUPAC Name [4-(aminomethyl)cyclohexyl]methanamine
InChI Key OXIKYYJDTWKERT-UHFFFAOYSA-N
Molecular Formula C8H18N2
2,106

Aminophylline 98.0+%, TCI America™

CAS: 317-34-0 Molecular Formula: C16H24N10O4 Molecular Weight (g/mol): 420.434 MDL Number: MFCD00013221 InChI Key: FQPFAHBPWDRTLU-UHFFFAOYSA-N Synonym: aminophylline,aminophyllin,theophyllamine,cardophyllin,phyllocontin,somophyllin,truphylline,theophylline ethylenediamine,cardiofilina,ethophylline PubChem CID: 9433 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N

PubChem CID 9433
CAS 317-34-0
Molecular Weight (g/mol) 420.434
MDL Number MFCD00013221
SMILES CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N
Synonym aminophylline,aminophyllin,theophyllamine,cardophyllin,phyllocontin,somophyllin,truphylline,theophylline ethylenediamine,cardiofilina,ethophylline
IUPAC Name 1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine
InChI Key FQPFAHBPWDRTLU-UHFFFAOYSA-N
Molecular Formula C16H24N10O4
2,107

Cyclopentylamine 99.0+%, TCI America™

CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

PubChem CID 2906
CAS 1003-03-8
Molecular Weight (g/mol) 85.15
MDL Number MFCD00001380
SMILES NC1CCCC1
Synonym cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
IUPAC Name cyclopentanamine
InChI Key NISGSNTVMOOSJQ-UHFFFAOYSA-N
Molecular Formula C5H11N
2,108

N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™

CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43

PubChem CID 59029879
CAS 446242-37-1
Molecular Weight (g/mol) 295.385
MDL Number MFCD28138082
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43
Synonym N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine
IUPAC Name N-(4-phenylphenyl)naphthalen-1-amine
InChI Key KDADHQHDRSAQDY-UHFFFAOYSA-N
Molecular Formula C22H17N
2,109

5-Amino-2-(4-aminophenyl)benzofuran 98.0+%, TCI America™

CAS: 84102-58-9 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.26 MDL Number: MFCD10000946 InChI Key: FKMCNLLISWDXJQ-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)-5-benzofuranamine PubChem CID: 11106990 IUPAC Name: 2-(4-aminophenyl)-1-benzofuran-5-amine SMILES: NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1

PubChem CID 11106990
CAS 84102-58-9
Molecular Weight (g/mol) 224.26
MDL Number MFCD10000946
SMILES NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1
Synonym 2-(4-Aminophenyl)-5-benzofuranamine
IUPAC Name 2-(4-aminophenyl)-1-benzofuran-5-amine
InChI Key FKMCNLLISWDXJQ-UHFFFAOYSA-N
Molecular Formula C14H12N2O
2,110

1,6-Diaminohexane Dihydrochloride 98.0+%, TCI America™

CAS: 6055-52-3 Molecular Formula: C6H18Cl2N2 Molecular Weight (g/mol): 189.124 MDL Number: MFCD00012528 InChI Key: XMVQMBLTFKAIOX-UHFFFAOYSA-N Synonym: 1,6-diaminohexane dihydrochloride,hexane-1,6-diamine dihydrochloride,1,6-hexanediamine dihydrochloride,hexamethylenediamine dihydrochloride,1,6-hexanediamine, dihydrochloride,unii-6if950zp7c,1,6-hexanediamine 2hcl,hexanediamine dihydrochloride,hexamethylenediammonium dichloride,1,6-hexamethylenediamine dihydrochloride PubChem CID: 2786615 IUPAC Name: hexane-1,6-diamine;dihydrochloride SMILES: C(CCCN)CCN.Cl.Cl

PubChem CID 2786615
CAS 6055-52-3
Molecular Weight (g/mol) 189.124
MDL Number MFCD00012528
SMILES C(CCCN)CCN.Cl.Cl
Synonym 1,6-diaminohexane dihydrochloride,hexane-1,6-diamine dihydrochloride,1,6-hexanediamine dihydrochloride,hexamethylenediamine dihydrochloride,1,6-hexanediamine, dihydrochloride,unii-6if950zp7c,1,6-hexanediamine 2hcl,hexanediamine dihydrochloride,hexamethylenediammonium dichloride,1,6-hexamethylenediamine dihydrochloride
IUPAC Name hexane-1,6-diamine;dihydrochloride
InChI Key XMVQMBLTFKAIOX-UHFFFAOYSA-N
Molecular Formula C6H18Cl2N2
2,111

(S)-1,2-Diaminopropane Dihydrochloride 98.0+%, TCI America™

CAS: 19777-66-3 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.043 MDL Number: MFCD00050706 InChI Key: AEIAMRMQKCPGJR-QTNFYWBSSA-N Synonym: s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232 PubChem CID: 12217445 IUPAC Name: (2S)-propane-1,2-diamine;dihydrochloride SMILES: CC(CN)N.Cl.Cl

PubChem CID 12217445
CAS 19777-66-3
Molecular Weight (g/mol) 147.043
MDL Number MFCD00050706
SMILES CC(CN)N.Cl.Cl
Synonym s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232
IUPAC Name (2S)-propane-1,2-diamine;dihydrochloride
InChI Key AEIAMRMQKCPGJR-QTNFYWBSSA-N
Molecular Formula C3H12Cl2N2
2,112

1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide Metho-p-toluenesulfonate 96.0+%, TCI America™

CAS: 2491-17-0 Molecular Formula: C21H33N3O4S Molecular Weight (g/mol): 423.57 MDL Number: MFCD00011979 InChI Key: GBCAVSYHPPARHX-UHFFFAOYSA-M Synonym: cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid PubChem CID: 17220 IUPAC Name: 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1

PubChem CID 17220
CAS 2491-17-0
Molecular Weight (g/mol) 423.57
MDL Number MFCD00011979
SMILES CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1
Synonym cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid
IUPAC Name 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate
InChI Key GBCAVSYHPPARHX-UHFFFAOYSA-M
Molecular Formula C21H33N3O4S
2,113

trans-1,3-Cyclohexanediamine 97.0+%, TCI America™

CAS: 26883-70-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 InChI Key: GEQHKFFSPGPGLN-WDSKDSINSA-N Synonym: trans-1,3-Diaminocyclohexane PubChem CID: 6999482 IUPAC Name: (1S,3S)-cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N

PubChem CID 6999482
CAS 26883-70-5
Molecular Weight (g/mol) 114.192
SMILES C1CC(CC(C1)N)N
Synonym trans-1,3-Diaminocyclohexane
IUPAC Name (1S,3S)-cyclohexane-1,3-diamine
InChI Key GEQHKFFSPGPGLN-WDSKDSINSA-N
Molecular Formula C6H14N2
2,114

4-Isopropylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 52430-81-6 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD16853065 InChI Key: MFRKYEJMLQUSJX-UHFFFAOYSA-N Synonym: 1-Amino-4-isopropylcyclohexane PubChem CID: 421053 IUPAC Name: 4-propan-2-ylcyclohexan-1-amine SMILES: CC(C)C1CCC(CC1)N

PubChem CID 421053
CAS 52430-81-6
Molecular Weight (g/mol) 141.258
MDL Number MFCD16853065
SMILES CC(C)C1CCC(CC1)N
Synonym 1-Amino-4-isopropylcyclohexane
IUPAC Name 4-propan-2-ylcyclohexan-1-amine
InChI Key MFRKYEJMLQUSJX-UHFFFAOYSA-N
Molecular Formula C9H19N
2,115

N,N-Dimethyl-1,4-cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 42389-50-4 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD06658434,MFCD20617654 InChI Key: GNGZZWTXFNFCMU-UHFFFAOYSA-N Synonym: 1-Amino-4-(dimethylamino)cyclohexane PubChem CID: 345823 IUPAC Name: N1,N1-dimethylcyclohexane-1,4-diamine SMILES: CN(C)C1CCC(N)CC1

PubChem CID 345823
CAS 42389-50-4
Molecular Weight (g/mol) 142.25
MDL Number MFCD06658434,MFCD20617654
SMILES CN(C)C1CCC(N)CC1
Synonym 1-Amino-4-(dimethylamino)cyclohexane
IUPAC Name N1,N1-dimethylcyclohexane-1,4-diamine
InChI Key GNGZZWTXFNFCMU-UHFFFAOYSA-N
Molecular Formula C8H18N2