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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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121 – 135 of 12,147 results
121

Chlorhexidine digluconate, 20% w/v aq. soln., non-sterile

CAS: 18472-51-0 Molecular Formula: C34H54Cl2N10O14 Molecular Weight (g/mol): 897.76 MDL Number: MFCD00083599 InChI Key: YZIYKJHYYHPJIB-UUPCJSQJSA-N Synonym: peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate PubChem CID: 60148207 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;sulfane SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1

PubChem CID 60148207
CAS 18472-51-0
Molecular Weight (g/mol) 897.76
MDL Number MFCD00083599
SMILES OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
Synonym peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate
IUPAC Name (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;sulfane
InChI Key YZIYKJHYYHPJIB-UUPCJSQJSA-N
Molecular Formula C34H54Cl2N10O14
122

Dibutylamine 99.0+%, TCI America™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 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) 129.247
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
123
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tert-Butylamine, 99%, AcroSeal™

CAS: 75-64-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

PubChem CID 6385
CAS 75-64-9
Molecular Weight (g/mol) 73.13
ChEBI CHEBI:44639
MDL Number MFCD00008050
SMILES CC(C)(C)N
Synonym tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
IUPAC Name 2-methylpropan-2-amine
InChI Key YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molecular Formula C4H11N
124
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1,3-Bis[tris(hydroxymethyl)amino]propane, 99%

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.33 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

PubChem CID 125132
CAS 64431-96-5
Molecular Weight (g/mol) 282.33
ChEBI CHEBI:40947
MDL Number MFCD00004689
SMILES C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Synonym bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p
IUPAC Name 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key HHKZCCWKTZRCCL-UHFFFAOYSA-N
Molecular Formula C11H26N2O6
125
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Hexamethylenetetramine, 99%

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

PubChem CID 4101
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
SMILES C1N2CN3CN1CN(C2)C3
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula C6H12N4
126
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n-Decylamine, 99%

CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN

PubChem CID 8916
CAS 2016-57-1
Molecular Weight (g/mol) 157.30
MDL Number MFCD00008149
SMILES CCCCCCCCCCN
Synonym decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
IUPAC Name decan-1-amine
InChI Key MHZGKXUYDGKKIU-UHFFFAOYSA-N
Molecular Formula C10H23N
127

Guanidine Hydrochloride, >99.5%, Molecular Biology Grade

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

PubChem CID 5742
CAS 50-01-1
Molecular Weight (g/mol) 95.53
ChEBI CHEBI:32735
MDL Number MFCD00013026
SMILES C(=N)(N)N.Cl
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
IUPAC Name guanidine;hydrochloride
InChI Key PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula CH6ClN3
128
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N,N-Diisopropylethylamine, 99+%

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.24
MDL Number MFCD00008868
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
129
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(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 75818
CAS 2627-86-3
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35321
MDL Number MFCD00064406
SMILES CC(C1=CC=CC=C1)N
Synonym s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name (1S)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula C8H11N
130
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Cyclohexylamine, 98+%

CAS: 108-91-8 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00001486 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N

PubChem CID 7965
CAS 108-91-8
Molecular Weight (g/mol) 99.177
ChEBI CHEBI:15773
MDL Number MFCD00001486
SMILES C1CCC(CC1)N
Synonym cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro
IUPAC Name cyclohexanamine
InChI Key PAFZNILMFXTMIY-UHFFFAOYSA-N
Molecular Formula C6H13N
131
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Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Linear Formula [CH3(CH2)3]4NOH
Molecular Weight (g/mol) 259.48
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Density 0.9950g/mL
PubChem CID 2723671
Name Note 40 wt.% Solution in Water
Percent Purity 38 to 42% (Total base)
Fieser 05,645; 11,500
Formula Weight 259.46
Boiling Point >100.0°C
Color White to Yellow
Physical Form Crystals or Powder
Chemical Name or Material Tetrabutylammonium hydroxide
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat
MDL Number MFCD00009425
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Solubility Information Solubility in water: soluble.
Packaging Plastic bottle
Health Hazard 1 GHS Signal Word: Danger
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
Beilstein 04, II, 634
Molecular Formula C16H37NO
EINECS Number 218-147-6
Specific Gravity 0.995
132
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N-Methylaniline, 99%

CAS: 100-61-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=CC=CC=C1

PubChem CID 7515
CAS 100-61-8
Molecular Weight (g/mol) 107.16
ChEBI CHEBI:15733
MDL Number MFCD00008283
SMILES CNC1=CC=CC=C1
Synonym methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane
IUPAC Name N-methylaniline
InChI Key AFBPFSWMIHJQDM-UHFFFAOYSA-N
Molecular Formula C7H9N
133
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Dimethylamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 506-59-2 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473

PubChem CID 10473
CAS 506-59-2
MDL Number MFCD00012477
Synonym dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride
InChI Key IQDGSYLLQPDQDV-UHFFFAOYSA-N
134
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Dicyclohexylamine, 99+%

CAS: 101-83-7 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1

PubChem CID 7582
CAS 101-83-7
Molecular Weight (g/mol) 181.32
ChEBI CHEBI:34694
MDL Number MFCD00011658
SMILES C1CCC(CC1)NC1CCCCC1
Synonym dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech
IUPAC Name N-cyclohexylcyclohexanamine
InChI Key XBPCUCUWBYBCDP-UHFFFAOYSA-N
Molecular Formula C12H23N
135
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1-Hexadecylamine, 90%

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

PubChem CID 8926
CAS 143-27-1
Molecular Weight (g/mol) 241.46
MDL Number MFCD00008158
SMILES CCCCCCCCCCCCCCCCN
Synonym hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine
IUPAC Name hexadecan-1-amine
InChI Key FJLUATLTXUNBOT-UHFFFAOYSA-N
Molecular Formula C16H35N