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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,296)
Secondary amines (2,167)
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931 – 945 of 12,098 results
931
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4-Amino-3-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 819058-34-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD09033884 InChI Key: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

PubChem CID 17906172
CAS 819058-34-9
Molecular Weight (g/mol) 237.08
MDL Number MFCD09033884
SMILES CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1
Synonym 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key AIXGNRNTXUKZLC-UHFFFAOYSA-N
Molecular Formula C12H17BFNO2
932
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1,4-Diaminobutane dihydrochloride, 99%

CAS: 333-93-7 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

PubChem CID 9532
CAS 333-93-7
Molecular Weight (g/mol) 161.07
MDL Number MFCD00012526
SMILES C(CCN)CN.Cl.Cl
Synonym 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
IUPAC Name butane-1,4-diamine;dihydrochloride
InChI Key XXWCODXIQWIHQN-UHFFFAOYSA-N
Molecular Formula C4H14Cl2N2
933
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5-Amino-1-pentanol, 50 wt.% aqueous solution

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.16 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

PubChem CID 75634
CAS 2508-29-4
Molecular Weight (g/mol) 103.16
MDL Number MFCD00008237
SMILES C(CCN)CCO
Synonym 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol
IUPAC Name 5-aminopentan-1-ol
InChI Key LQGKDMHENBFVRC-UHFFFAOYSA-N
Molecular Formula C5H13NO
934

8-Bromoguanosine hydrate, 97%

CAS: 332359-99-6 Molecular Formula: C10H12BrN5O5 Molecular Weight (g/mol): 362.14 MDL Number: MFCD00150531 InChI Key: ASUCSHXLTWZYBA-UMMCILCDSA-N Synonym: 8-bromoguanosine hydrate,8-bromoguanosine dihydrate,2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate,3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate PubChem CID: 18530343 IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate SMILES: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

PubChem CID 18530343
CAS 332359-99-6
Molecular Weight (g/mol) 362.14
MDL Number MFCD00150531
SMILES NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonym 8-bromoguanosine hydrate,8-bromoguanosine dihydrate,2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate,3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate
IUPAC Name 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate
InChI Key ASUCSHXLTWZYBA-UMMCILCDSA-N
Molecular Formula C10H12BrN5O5
935
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2-Amino-3-nitrophenol, 98%

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

PubChem CID 4115495
CAS 603-85-0
Molecular Weight (g/mol) 154.13
MDL Number MFCD00010875
SMILES NC1=C(O)C=CC=C1[N+]([O-])=O
Synonym phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
IUPAC Name 2-amino-3-nitrophenol
InChI Key KUCWUAFNGCMZDB-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
936
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2-Methylbutylamine, 98%

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.16 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

PubChem CID 7283
CAS 96-15-1
Molecular Weight (g/mol) 87.16
MDL Number MFCD00008147
SMILES CCC(C)CN
Synonym 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
IUPAC Name 2-methylbutan-1-amine
InChI Key VJROPLWGFCORRM-UHFFFAOYSA-N
Molecular Formula C5H13N
937
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3-Buten-1-amine, tech. 90%

CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: NCCC=C

PubChem CID 443732
CAS 2524-49-4
Molecular Weight (g/mol) 71.12
ChEBI CHEBI:31108
MDL Number MFCD03425859
SMILES NCCC=C
Synonym 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene
IUPAC Name but-3-en-1-amine
InChI Key ASVKKRLMJCWVQF-UHFFFAOYSA-N
Molecular Formula C4H9N
938
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Cyclopropanemethylamine hydrochloride, 98%

CAS: 7252-53-1 Molecular Formula: C4H9ClN Molecular Weight (g/mol): 106.57 MDL Number: MFCD00012544 InChI Key: MQCZBGGAZQXTLH-UHFFFAOYSA-N Synonym: cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride PubChem CID: 81671 IUPAC Name: cyclopropylmethanamine;hydrochloride SMILES: [Cl].NCC1CC1

PubChem CID 81671
CAS 7252-53-1
Molecular Weight (g/mol) 106.57
MDL Number MFCD00012544
SMILES [Cl].NCC1CC1
Synonym cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride
IUPAC Name cyclopropylmethanamine;hydrochloride
InChI Key MQCZBGGAZQXTLH-UHFFFAOYSA-N
Molecular Formula C4H9ClN
939

2,3-Dihydrobenzo[b]furan-7-ylamine, 97%, Thermo Scientific™

CAS: 13414-56-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD11109313 InChI Key: UHHZGSLXPQGPJL-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-amine,2,3-dihydrobenzo b furan-7-ylamine,2,3-dihydro-benzofuran-7-ylamine,7-benzofuranamine, 2,3-dihydro,7-amino-2,3-dihydrobenzofuran,2,3-dihydro-7-benzofuranamine PubChem CID: 12805950 IUPAC Name: 2,3-dihydro-1-benzofuran-7-amine SMILES: NC1=CC=CC2=C1OCC2

PubChem CID 12805950
CAS 13414-56-7
Molecular Weight (g/mol) 135.17
MDL Number MFCD11109313
SMILES NC1=CC=CC2=C1OCC2
Synonym 2,3-dihydrobenzofuran-7-amine,2,3-dihydrobenzo b furan-7-ylamine,2,3-dihydro-benzofuran-7-ylamine,7-benzofuranamine, 2,3-dihydro,7-amino-2,3-dihydrobenzofuran,2,3-dihydro-7-benzofuranamine
IUPAC Name 2,3-dihydro-1-benzofuran-7-amine
InChI Key UHHZGSLXPQGPJL-UHFFFAOYSA-N
Molecular Formula C8H9NO
940
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2-Ethylhexylamine, 99%

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

PubChem CID 7719
CAS 104-75-6
Molecular Weight (g/mol) 129.25
MDL Number MFCD00008148
SMILES CCCCC(CC)CN
Synonym 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
IUPAC Name 2-ethylhexan-1-amine
InChI Key LTHNHFOGQMKPOV-UHFFFAOYSA-N
Molecular Formula C8H19N
941
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1,2-Diaminopropane, 99%

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

PubChem CID 6567
CAS 78-90-0
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:30630
MDL Number MFCD00008089
SMILES CC(N)CN
Synonym 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
IUPAC Name propane-1,2-diamine
InChI Key AOHJOMMDDJHIJH-UHFFFAOYNA-N
Molecular Formula C3H10N2
942
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1,5-Diaminopentane, 98%

CAS: 462-94-2 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008239 InChI Key: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: 1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC Name: pentane-1,5-diamine SMILES: NCCCCCN

PubChem CID 273
CAS 462-94-2
Molecular Weight (g/mol) 102.18
ChEBI CHEBI:18127
MDL Number MFCD00008239
SMILES NCCCCCN
Synonym 1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p
IUPAC Name pentane-1,5-diamine
InChI Key VHRGRCVQAFMJIZ-UHFFFAOYSA-N
Molecular Formula C5H14N2
943

2-(2-Aminoethyl)pyridine, MP Biomedicals

CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1

PubChem CID 75919
CAS 2706-56-1
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:74024
MDL Number MFCD00006367
SMILES NCCC1=CC=CC=N1
Synonym 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine
IUPAC Name 2-(pyridin-2-yl)ethan-1-amine
InChI Key XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molecular Formula C7H10N2
944
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2,4-Dichlorophenethylamine, 98%

CAS: 52516-13-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060611 InChI Key: VHJKDOLGYMULOP-UHFFFAOYSA-O PubChem CID: 142938 IUPAC Name: 2-(2,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1Cl

PubChem CID 142938
CAS 52516-13-9
Molecular Weight (g/mol) 191.07
MDL Number MFCD00060611
SMILES [NH3+]CCC1=CC=C(Cl)C=C1Cl
IUPAC Name 2-(2,4-dichlorophenyl)ethan-1-aminium
InChI Key VHJKDOLGYMULOP-UHFFFAOYSA-O
Molecular Formula C8H10Cl2N
945
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1-Hexadecylamine, tech. 90%, remainder mainly 1-octadecylamine

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