accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,288)
Secondary amines (2,006)
Quaternary ammonium salts (1,610)
Alkanolamines (1,462)
Primary amines (1,375)
Aralkylamines (899)
Carboximidamides (609)
Isocyanates (510)
Hydrazines and derivatives (426)
Cyclohexylamines (358)
Enamines (302)
Amidines (297)
Oximes (261)
Nitrogen mustard compounds (198)
N-arylamides (186)
Organic nitroso compounds (179)
N-organohydroxylamines (161)
Azo compounds (140)
Guanidines (127)
Aminals (108)
Carbodiimides (96)
Organic cyanides (78)
Organic isocyanides (48)
Imines (34)
Ortho amides (17)
Allylamines (16)
Amine oxides and derivatives (16)
Azomethines (11)
Arylhydroxamates (9)
Isocyanide dichlorides (7)
Aminoxides (6)
Organic diazonium salts (6)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)
  • (4)

brands

  • (4)
  • (1)
  • (68)
  • (2)
  • (22)
  • (8)
  • (1)
  • (5)
  • (19)
  • (63)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (110)
  • (9)
  • (1)
  • (3)
  • (38)
  • (5)
  • (4)
  • (8)
  • (4)
  • (3)
  • (32)
  • (133)
  • (3)
  • (3)
  • (175)
  • (9)
  • (1)
  • (1)
  • (97)
  • (1)
  • (1)
  • (16)
  • (1)
  • (1)
  • (1)
  • (3)
  • (13)
  • (6)
  • (25)
  • (9)
  • (13)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (14)
  • (1)
  • (2)
  • (4)
  • (3)
  • (201)
  • (1)
  • (29)
  • (9)
  • (1,556)
  • (1)
  • (12)
  • (56)
  • (1)
  • (1)
  • (1)
  • (45)
  • (1)
  • (13)
  • (23)
  • (1)
  • (10)
  • (4)
  • (78)
  • (520)
  • (925)
  • (2)
  • (364)
  • (25)
  • (6)
  • (2,894)
  • (7)
  • (4,067)
  • (1)
  • (36)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1,749)

special interests

  • (9)
  • (43)
  • (180)
  • (14)
  • (2,379)

Quantity

  • (1)
  • (2)
  • (120)
  • (1,347)
  • (2)
  • (120)
  • (25)
Show all

Molecular Weight (g/mol)

  • (6)
  • (3)
  • (14)
  • (30)
  • (1)
  • (4)
  • (1)
Show all

Percent Purity

  • (2)
  • (3)
  • (5)
  • (3)
  • (2)
  • (5)
  • (2)
Show all

Physical Form

  • (4)
  • (8)
  • (2)
  • (2)
  • (4)
  • (2)
  • (11)
Show all

Boiling Point

  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (7)
  • (2)
Show all

Grade

  • (48)
  • (18)
  • (7)
  • (2)
  • (8)
  • (1)
  • (12)
Show all

Product Line

  • (13)
  • (2)
  • (1)

Search Within Results
Keyword Search:
1,516 – 1,530 of 9,667 results
1,516

(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%

CAS: 23294-41-9 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD00243088 InChI Key: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonym: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 5702599
CAS 23294-41-9
Molecular Weight (g/mol) 225.34
MDL Number MFCD00243088
SMILES CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride
IUPAC Name (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
InChI Key NXLACVVNHYIYJN-UHFFFAOYNA-N
Molecular Formula C16H19N
1,517

N-Methyl(4-methylthien-2-yl)methylamine 97+%, Thermo Scientific™

CAS: 886851-27-0 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.23 MDL Number: MFCD08435851 InChI Key: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonym: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 IUPAC Name: N-methyl-1-(4-methylthiophen-2-yl)methanamine SMILES: CNCC1=CC(C)=CS1

PubChem CID 18525716
CAS 886851-27-0
Molecular Weight (g/mol) 141.23
MDL Number MFCD08435851
SMILES CNCC1=CC(C)=CS1
Synonym n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine
IUPAC Name N-methyl-1-(4-methylthiophen-2-yl)methanamine
InChI Key JICZWIQRPDVYNI-UHFFFAOYSA-N
Molecular Formula C7H11NS
1,518

(+/-)-1-(1-Naphthyl)ethylamine, 98%

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004014 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

PubChem CID 98089
CAS 42882-31-5
Molecular Weight (g/mol) 171.243
MDL Number MFCD00004014
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Synonym +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine
IUPAC Name 1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-UHFFFAOYSA-N
Molecular Formula C12H13N
1,519

Ranitidine hydrochloride, 99%

CAS: 66357-59-3 Molecular Formula: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 MDL Number: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

PubChem CID 6603542
CAS 66357-59-3
Molecular Weight (g/mol) 350.862
MDL Number MFCD00069339
SMILES CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Synonym ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
IUPAC Name (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
InChI Key GGWBHVILAJZWKJ-CHHCPSLASA-N
Molecular Formula C13H23ClN4O3S
1,520

N-Methyl(2-methyl-3-furyl)methylamine, 95%, Thermo Scientific™

CAS: 916766-85-3 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD09702377 InChI Key: IDODRBWAEHXURE-UHFFFAOYSA-N Synonym: n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine PubChem CID: 24229548 IUPAC Name: N-methyl-1-(2-methylfuran-3-yl)methanamine SMILES: CC1=C(C=CO1)CNC

PubChem CID 24229548
CAS 916766-85-3
Molecular Weight (g/mol) 125.171
MDL Number MFCD09702377
SMILES CC1=C(C=CO1)CNC
Synonym n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine
IUPAC Name N-methyl-1-(2-methylfuran-3-yl)methanamine
InChI Key IDODRBWAEHXURE-UHFFFAOYSA-N
Molecular Formula C7H11NO
1,521

(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine, 95%, Thermo Scientific™

CAS: 869901-12-2 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD08271937 InChI Key: QUPQCDFVZUNOJX-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine PubChem CID: 18525794 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanamine SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2

PubChem CID 18525794
CAS 869901-12-2
Molecular Weight (g/mol) 187.246
MDL Number MFCD08271937
SMILES CN1C(=CC(=N1)CN)C2=CC=CC=C2
Synonym 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine
IUPAC Name (1-methyl-5-phenylpyrazol-3-yl)methanamine
InChI Key QUPQCDFVZUNOJX-UHFFFAOYSA-N
Molecular Formula C11H13N3
1,522

2-[((5-[(dimethylamino)methyl]-2-furyl)methyl)thio]ethan-1-amine, Thermo Scientific™

CAS: 66356-53-4 Molecular Formula: C10H18N2OS Molecular Weight (g/mol): 214.327 InChI Key: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonym: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 IUPAC Name: 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine SMILES: CN(C)CC1=CC=C(O1)CSCCN

PubChem CID 162203
CAS 66356-53-4
Molecular Weight (g/mol) 214.327
SMILES CN(C)CC1=CC=C(O1)CSCCN
Synonym 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine
IUPAC Name 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine
InChI Key JFGCGQJHMUYGLU-UHFFFAOYSA-N
Molecular Formula C10H18N2OS
1,523

2-Thiophenemethylamine, 95%, Thermo Scientific Chemicals

CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

PubChem CID 34005
CAS 27757-85-3
Molecular Weight (g/mol) 113.18
MDL Number MFCD00005460
SMILES C1=CSC(=C1)CN
Synonym 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
IUPAC Name thiophen-2-ylmethanamine
InChI Key FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molecular Formula C5H7NS
1,524

N-Methyl-[6-(2-furyl)pyrid-3-yl]methylamine, 95%, Thermo Scientific™

CAS: 886851-44-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09966149 InChI Key: UDZJNNURWGNFCN-UHFFFAOYSA-N Synonym: n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl PubChem CID: 42555940 IUPAC Name: 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CO2

PubChem CID 42555940
CAS 886851-44-1
Molecular Weight (g/mol) 188.23
MDL Number MFCD09966149
SMILES CNCC1=CN=C(C=C1)C2=CC=CO2
Synonym n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl
IUPAC Name 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine
InChI Key UDZJNNURWGNFCN-UHFFFAOYSA-N
Molecular Formula C11H12N2O
1,525

N-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine, 97%, Thermo Scientific™

CAS: 886851-41-8 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD09064971 InChI Key: LFZDJRPWILOVEO-UHFFFAOYSA-N Synonym: n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine PubChem CID: 24229544 IUPAC Name: N-methyl-1-(6-thiophen-2-ylpyridin-3-yl)methanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CS2

PubChem CID 24229544
CAS 886851-41-8
Molecular Weight (g/mol) 204.291
MDL Number MFCD09064971
SMILES CNCC1=CN=C(C=C1)C2=CC=CS2
Synonym n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine
IUPAC Name N-methyl-1-(6-thiophen-2-ylpyridin-3-yl)methanamine
InChI Key LFZDJRPWILOVEO-UHFFFAOYSA-N
Molecular Formula C11H12N2S
1,526

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

PubChem CID 11203363
CAS 510758-28-8
Molecular Weight (g/mol) 530.64
MDL Number MFCD09265124
SMILES C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula C30H30N10
1,527

(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine, ≥97%, Thermo Scientific™

CAS: 868755-44-6 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD08271885 InChI Key: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine PubChem CID: 18525713 SMILES: CC1(C)CC2=C(O1)C(CN)=CC=C2

PubChem CID 18525713
CAS 868755-44-6
Molecular Weight (g/mol) 177.25
MDL Number MFCD08271885
SMILES CC1(C)CC2=C(O1)C(CN)=CC=C2
Synonym 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine
InChI Key BQEPNISHAAOSFF-UHFFFAOYSA-N
Molecular Formula C11H15NO
1,528

3-(Aminomethyl)pyridine, 98+%

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

PubChem CID 31018
CAS 3731-52-0
Molecular Weight (g/mol) 108.144
MDL Number MFCD00006412
SMILES C1=CC(=CN=C1)CN
Synonym 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
IUPAC Name pyridin-3-ylmethanamine
InChI Key HDOUGSFASVGDCS-UHFFFAOYSA-N
Molecular Formula C6H8N2
1,529

(2-anilinopyrimidin-5-yl)methylamine, 95%, Thermo Scientific™

CAS: 1093860-47-9 Molecular Formula: C11H12N4 Molecular Weight (g/mol): 200.245 MDL Number: MFCD11841074 InChI Key: IGMKIKUXMJLMOP-UHFFFAOYSA-N Synonym: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 IUPAC Name: 5-(aminomethyl)-N-phenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN

PubChem CID 43811051
CAS 1093860-47-9
Molecular Weight (g/mol) 200.245
MDL Number MFCD11841074
SMILES C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
Synonym 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine
IUPAC Name 5-(aminomethyl)-N-phenylpyrimidin-2-amine
InChI Key IGMKIKUXMJLMOP-UHFFFAOYSA-N
Molecular Formula C11H12N4
1,530

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%

CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2724998
CAS 35132-20-8
Molecular Weight (g/mol) 214.31
MDL Number MFCD00082769
SMILES [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
IUPAC Name (1R,2R)-1,2-diphenylethane-1,2-diamine
InChI Key PONXTPCRRASWKW-ZIAGYGMSSA-P
Molecular Formula C14H18N2