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CHEMICAL products beginning with : N
31401 to 31450 of 130796 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 [629] 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Propoxybenzyl)cyclohexanamine (0 suppliers)
N-(2-PROPOXYPHENYL)CARBAMIC ACID 1-((DIMETHYLAMINO)METHYL)CYCLOHEXYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [1-(dimethylaminomethyl)cyclohexyl] N-(2-propoxyphenyl)carbamate hydrochloride | CAS Registry Number: 113873-70-4
Synonyms: CID3087324, LS-50585, N-(2-Propoxyphenyl)carbamic acid 1-((dimethylamino)methyl)cyclohexyl ester hydrochloride, Carbamic acid, N-(2-propoxyphenyl)-, 1-((dimethylamino)methyl)cyclohexyl ester, hydrochloride

Molecular Formula: C19H31ClN2O3Molecular Weight: 370.914040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJFVGJXRCUEDNB-UHFFFAOYSA-N

113873-70-4
N-(2-Propylhexyl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-propylhexyl)thietan-3-amine | CAS Registry Number: 1866560-98-6

Molecular Formula: C12H25NSMolecular Weight: 215.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZBZNLMELYBCGP-UHFFFAOYSA-N

1866560-98-6
N-(2-Propylpentanoyl)-(L)-alanyl-(L)-tryptophanal (0 suppliers)
N-(2-Propylpentanoyl)-(L)-valyl-(L)-tryptophanal (0 suppliers)
N-(2-PROPYLPENTYL)-1-NAPHTHALENECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-propylpentyl)naphthalene-1-carboxamide | CAS Registry Number: 40755-33-7
Synonyms: BRN 2276396, CID218536, N-(2-Propylpentyl)-1-naphthalenecarboxamide, LS-94495, 1-Naphthalenecarboxamide, N-(2-propylpentyl)-

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZYVCAMNOKSRJJ-UHFFFAOYSA-N

40755-33-7
n-(2-propylpentyl)-2-(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-propylpentyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 40784-83-6
Synonyms: N-(2-Propylpentyl)-2-(trifluoromethyl)benzamide, BRN 2288113, Benzamide, N-(2-propylpentyl)-2-(trifluoromethyl)-, AC1Q4JUL, AC1L54WY, LS-27398, OR268128

Molecular Formula: C16H22F3NOMolecular Weight: 301.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKFRLOSJHSLCJO-UHFFFAOYSA-N

40784-83-6
N-(2-PROPYLPENTYL)-4-(TRIFLUOROMETHYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-propylpentyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 40755-32-6
Synonyms: BRN 2287940, CID218535, LS-27399, N-(2-Propylpentyl)-4-(trifluoromethyl)benzamide, Benzamide, N-(2-propylpentyl)-4-(trifluoromethyl)-

Molecular Formula: C16H22F3NOMolecular Weight: 301.347190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWSBQOAFXSJXJD-UHFFFAOYSA-N

40755-32-6
N-(2-PROPYLPENTYL)GLYCINAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-propylpentylamino)acetamide | CAS Registry Number: 135498-67-8
Synonyms: 2-Ppga, N-(2-Propylpentyl)glycinamide, CID131886, Acetamide, 2-((2-propylpentyl)amino)-

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEGXWTVJJCMVKO-UHFFFAOYSA-N

135498-67-8
n-(2-propylpentyl)naphthalene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-propylpentyl)naphthalene-2-carboxamide | CAS Registry Number: 40755-34-8
Synonyms: BRN 2276814, N-(2-Propylpentyl)-2-naphthalenecarboxamide, 2-Naphthalenecarboxamide, N-(2-propylpentyl)-, AC1Q5ONB, AC1L54VJ, LS-94496, OR268094

Molecular Formula: C19H25NOMolecular Weight: 283.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNNOULPZFPWHQT-UHFFFAOYSA-N

40755-34-8
N-(2-Propylphenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-propylphenyl)thiolan-3-amine | CAS Registry Number: 1153009-93-8
Synonyms: N-(2-propylphenyl)thiolan-3-amine, EN300-166840

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKJSWYOOLNPOMD-UHFFFAOYSA-N

1153009-93-8
N-(2-propyn-1-yl)-2-propen-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158414-22-2
Synonyms: Allyl-prop-2-ynyl-amine hydrochloride, CTK5J4925, MolPort-003-991-053, ZX-CM017344, 9621AC, MFCD03596896, AKOS015846570, BP-11290, OR205962, TR-041580, EN300-211459, N-2-Propyn-1-yl-2-propen-1-amine hydrochloride, N-(PROP-2-YN-1-YL)PROP-2-EN-1-AMINE HCL, prop-2-en-1-yl(prop-2-yn-1-yl)amine hydrochloride

Molecular Formula: C6H10ClNMolecular Weight: 131.603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QRJTUMVCSIRFMX-UHFFFAOYSA-N

1158414-22-2
N-(2-PROPYNYL)-2,2-DIMETHYLAZIRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-prop-2-ynylaziridine | CAS Registry Number: 29418-04-0
Synonyms: N-(2-Propynyl)-2,2-dimethylaziridine, AC1LB3DP, CTK4G3254, 2,2-dimethyl-1-prop-2-ynylaziridine, AG-E-95743, 2,2-Dimethyl-1-(2-propynyl)aziridine, Aziridine,2,2-dimethyl-1-(2-propyn-1-yl)-, Aziridine,2,2-dimethyl-1-(2-propynyl)- (8CI)

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKTRIFINSBMZST-UHFFFAOYSA-N

29418-04-0
N-(2-PROPYNYL)-4-AMINO-3,5-DICHLOROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3,5-dichloro-N-prop-2-ynylbenzamide | CAS Registry Number: 63887-33-2
Synonyms: NSC523293, CID45046, LS-25490, N-(2-Propynyl)-4-amino-3,5-dichlorobenzamide, BENZAMIDE, 4-AMINO-3,5-DICHLORO-N-(2-PROPYNYL)-, 91687-37-5

Molecular Formula: C10H8Cl2N2OMolecular Weight: 243.089320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGIMIQVIRVHWFQ-UHFFFAOYSA-N

63887-33-2
N-(2-propynyl)-indanyl-imine (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-2,3-dihydroinden-1-imine | CAS Registry Number: 1227784-59-9
Synonyms: n-(2-propynyl)-indanyl-imine, SCHEMBL2035254, SCHEMBL7914364

Molecular Formula: C12H11NMolecular Weight: 169.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKASBSQRMNQSLT-UHFFFAOYSA-N

1227784-59-9
N-(2-propynyl)-indanyl-imine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-2,3-dihydroinden-1-imine;hydrochloride | CAS Registry Number: 1227784-60-2
Synonyms: SCHEMBL2345453

Molecular Formula: C12H12ClNMolecular Weight: 205.685 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLKPYPNQGRHZKN-UHFFFAOYSA-N

1227784-60-2
N-(2-Propynyl)-N-(3-trimethylsilylpropyl)-1-butanamine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynyl-N-(3-trimethylsilylpropyl)butan-1-amine | CAS Registry Number: 80496-52-2
Synonyms: AGN-PC-0JEOS2, N- -N- -1-butanamine, CTK9A5280, N-prop-2-ynyl-N-(3-trimethylsilylpropyl)butan-1-amine

Molecular Formula: C13H27NSiMolecular Weight: 225.445680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQIMCMNAJDPUBK-UHFFFAOYSA-N

80496-52-2
N-(2-Propynyl)-N-(trimethylsilylmethyl)-1-butanamine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynyl-N-(trimethylsilylmethyl)butan-1-amine | CAS Registry Number: 80496-53-3
Synonyms: SDK-46, CTK9A5281

Molecular Formula: C11H23NSiMolecular Weight: 197.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIBMNBWUAIGSSZ-UHFFFAOYSA-N

80496-53-3
N-(2-PROPYNYL)-N-METHYL ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylacetamide | CAS Registry Number: 18341-31-6
Synonyms: N-(2-Propynyl)-N-methyl acetamide, NSC168438, NSC 168438, CID29033, BRN 2346727, ACETAMIDE, N-METHYL-N-(2-PROPYNYL)-, LS-9996

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYAMKMQYVSEZSB-UHFFFAOYSA-N

18341-31-6
N-(2-propynyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (0 suppliers)
N-(2-PROPYNYLOXY)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynoxybenzamide | CAS Registry Number: 20033-43-6
Synonyms: Propargyl benzohydroxamate, N-(2-Propynyloxy)benzamide, Benzamide, N-(2-propynyloxy)-, BRN 2094089, CID209599, LS-27400

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQYNGRBVFDEDBJ-UHFFFAOYSA-N

20033-43-6
n-(2-pyrazinylcarbonyl)-l-phenylalanine sodium salt (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid;sodium | CAS Registry Number: 1093959-75-1
Synonyms: N-(pyrazine-2-yl-carbonyl)-L-phenylalanine, SCHEMBL3926604

Molecular Formula: C14H13N3NaO3Molecular Weight: 294.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFRRGNJXZCUKMM-MERQFXBCSA-N

1093959-75-1
N-(2-PYRAZINYLCARBONYL)-L-PHENYLALANYL-N-[(1R)-1-BORONO-3-HYDROXY-3-METHYLBUTYL]-L-PHENYLALANINAMIDE (0 suppliers)
N-(2-PYRAZINYLCARBONYL)-L-PHENYLALANYL-N-[(1R)-1-BORONO-3-HYDROXY-3-METHYLBUTYL]-L-PHENYLALANINAMIDE-D6 (0 suppliers)
N-(2-PYRAZINYLCARBONYL)-L-PHENYLALANYL-N-[(1R)-1-BORONO-3-METHYLBUTYL]-L-PHENYLALANINAMIDE-D5 (0 suppliers)
N-(2-PYRIDIN-2-YLETHYL)-1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-2-ylethyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775461-00-1
Synonyms: N-(2-pyridin-2-ylethyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, N-[2-(pyridin-2-yl)ethyl]-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, AKOS025183188, BS-6898

Molecular Formula: C18H20F3N5OMolecular Weight: 379.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KKWAMYNALVGGFD-UHFFFAOYSA-N

1775461-00-1
n-(2-Pyridin-2-ylethyl)piperidine-4-carboxamide (0 suppliers)
N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide dihydrochloride (0 suppliers)
N-(2-PYRIDIN-2-YLETHYL)PROPYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-2-ylethyl)propan-1-amine | CAS Registry Number: 55496-57-6
Synonyms: propyl[2-(pyridin-2-yl)ethyl]amine, ST50407584, N-(2-pyridin-2-ylethyl)propan-1-amine, PubChem20696, ACMC-1AVKJ, AC1MI3HV, AC1Q2Y5P, SureCN6752172, CTK5A3717, propyl(2-(2-pyridyl)ethyl)amine, MolPort-001-792-836, AKOS000236072, propyl [2-(pyridin-2-yl)ethyl]amine, AG-C-18508, AG-F-94105, MCULE-3678488808, KB-55568, KB-110695, FT-0640317, EN300-56198

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPVKRNJOBDEBIH-UHFFFAOYSA-N

55496-57-6
N-(2-PYRIDIN-3-YLETHYL)BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-3-ylethyl)butan-1-amine | CAS Registry Number: 5415-00-9
Synonyms: NSC11009, CID223387

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRXNPALIQUBFLS-UHFFFAOYSA-N

5415-00-9
N-(2-PYRIDIN-4-YL-ETHYL)-ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine | CAS Registry Number: 89151-20-2
Synonyms: N-(2-Pyridin-4-yl-ethyl)-ethane-1,2-diamine, 1,2-Ethanediamine, N-[2-(4-pyridinyl)ethyl]-, ACMC-20lier, AC1OK4WB, SureCN10354595, CTK3A0544, AKOS011420097, N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLKUJTQWPMGUME-UHFFFAOYSA-N

89151-20-2
N-(2-pyridin-4-ylethyl)-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1177291-47-2
Synonyms: ZINC34936084, AKOS005947406, MCULE-1213861366, F2146-0636

Molecular Formula: C14H13N3SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXJKUDLTALUANN-UHFFFAOYSA-N

1177291-47-2
N-(2-PYRIDIN-4-YLETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (0 suppliers)
N-(2-PYRIDIN-4-YLETHYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylethyl)acetamide | CAS Registry Number: 70922-39-3
Synonyms: NSC80330, MolPort-000-165-670, CID255093, ZINC04623156, A3447/0146357

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXRBTKQGLYOOKE-UHFFFAOYSA-N

70922-39-3
N-(2-pyridin-4-ylethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylethyl)aniline | CAS Registry Number: 28683-44-5
Synonyms: AGN-PC-0KZFBA, AC1MW1XJ, SCHEMBL2569220, 4-Pyridineethanamine, N-phenyl-, MolPort-002-475-378, 4-[2-(phenylamino)ethyl]pyridine, N-(2-(Pyridin-4-yl)ethyl)aniline, ZINC05331833, AKOS009134558, AJ-53851, AK147952

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJGLBACLTYFYRG-UHFFFAOYSA-N

28683-44-5
N-(2-Pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)alanine (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)amino]propanoic acid | CAS Registry Number: 1188362-86-8
Synonyms: ALBB-019303, ZX-AN035017, MFCD14281573, AKOS004912019, alanine, N-[2-(4-pyridinyl)imidazo[1,2-a]pyridin-3-yl]-

Molecular Formula: C15H14N4O2Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FBNFEBQRFNEOPH-UHFFFAOYSA-N

1188362-86-8
N-(2-Pyridinyl)-1,2-benzenediamine-15N3 (0 suppliers)
N-(2-Pyridinyl)-2-(3,4,5-trimethoxybenzoyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 3-oxo-N-pyridin-2-yl-3-(3,4,5-trimethoxyphenyl)propanamide | CAS Registry Number: 23771-21-3
Synonyms: N-2-Pyridyl-2-(3,4,5-trimethoxybenzoyl)-acetamide, ACETAMIDE, N-2-PYRIDYL-2-(3,4,5-TRIMETHOXYBENZOYL)-, AC1L1MYB, CTK8H7506, LS-10212, 3-oxo-N-pyridin-2-yl-3-(3,4,5-trimethoxyphenyl)propanamide

Molecular Formula: C17H18N2O5Molecular Weight: 330.335220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KLAJESFRESIXBU-UHFFFAOYSA-N

23771-21-3
N-(2-PYRIDINYL)-3-(1-PYRROLIDINYL)BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-3-pyrrolidin-1-ylbutanamide | CAS Registry Number: 478077-95-1
Synonyms: N-(2-pyridinyl)-3-(1-pyrrolidinyl)butanamide, N-(pyridin-2-yl)-3-(pyrrolidin-1-yl)butanamide, N-pyridin-2-yl-3-pyrrolidin-1-ylbutanamide, Oprea1_064107, MFCD02570973, AKOS005100588, MCULE-8088664761, 7R-0038

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AELNGBFNKLFIAV-UHFFFAOYSA-N

478077-95-1
N-(2-Pyridinyl)oxamic Acid Hydrochloride (1 supplier)2731671-59-1
N-(2-PYRIDINYL)OXAMIC ACID HYDROCHLORIDE , CRM STANDARD (0 suppliers)
N-(2-PYRIDINYLMETHYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrobromide | CAS Registry Number: 1211298-16-6
Synonyms: N-(2-pyridinylmethyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrobromide, AKOS027426152

Molecular Formula: C16H19BrN2Molecular Weight: 319.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIVQDBVYYOEPPP-UHFFFAOYSA-N

1211298-16-6
N-(2-Pyridinylmethyl)-1,2-benzenediamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(pyridin-2-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 97266-33-6
Synonyms: AGN-PC-040I0Y, N-2-Picolyl-o-phenylenediamine, SCHEMBL10498883, HBHTZCOUMFZSBJ-UHFFFAOYSA-N, AKOS009235991, 1,2-Benzenediamine, N-(2-pyridinylmethyl)-

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBHTZCOUMFZSBJ-UHFFFAOYSA-N

97266-33-6
N-(2-PYRIDINYLMETHYL)-1-ADAMANTANAMINE HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)adamantan-1-amine;hydrobromide | CAS Registry Number: 1609408-97-0
Synonyms: N-(2-pyridinylmethyl)-1-adamantanamine hydrobromide, ZX-CM015826

Molecular Formula: C16H23BrN2Molecular Weight: 323.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCPIKWOECUWYGC-UHFFFAOYSA-N

1609408-97-0
N-(2-PYRIDINYLMETHYL)-1-PROPANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)propan-1-amine | CAS Registry Number: 51639-59-9
Synonyms: N-(pyridin-2-ylmethyl)propan-1-amine, AC1NGGRP, SureCN434742, Ambcb9071343, CTK4J4601, MolPort-000-942-479, AKOS000197220, AG-F-75020, MCULE-6209936743, N-(2-PYRIDINYLMETHYL)-1-PROPANAMINE

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXWGLVVRVXFLHN-UHFFFAOYSA-N

51639-59-9
N-(2-PYRIDINYLMETHYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDE (FLECAINIDE IMPURITY) (4 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 57415-36-8
Synonyms: EINECS 260-729-7, CID93669, N-(2-Pyridylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C17H14F6N2O3Molecular Weight: 408.295079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YCKWLOJVFNPJAW-UHFFFAOYSA-N

57415-36-8
N-(2-PYRIDINYLMETHYL)-2,6-BIS(TRIFLUOROMETHYL)ISONICOTINAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-2,6-bis(trifluoromethyl)pyridine-4-carboxamide | CAS Registry Number: 1092344-20-1
Synonyms: N-[(pyridin-2-yl)methyl]-2,6-bis(trifluoromethyl)pyridine-4-carboxamide, N-(pyridin-2-ylmethyl)-2,6-bis(trifluoromethyl)pyridine-4-carboxamide, AKOS005106431, BA-0836

Molecular Formula: C14H9F6N3OMolecular Weight: 349.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UPLVSHZYYHGKCO-UHFFFAOYSA-N

1092344-20-1
N-(2-PYRIDINYLMETHYL)-2-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1092345-89-5
Synonyms: ZINC22996640, AKOS005106409, EA-0814, N-[(pyridin-2-yl)methyl]-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide

Molecular Formula: C19H14F3N3OMolecular Weight: 357.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PRNNPRSVQDKCDO-UHFFFAOYSA-N

1092345-89-5
N-(2-PYRIDINYLMETHYL)-2-BUTANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)butan-2-amine | CAS Registry Number: 58669-31-1
Synonyms: N-(pyridin-2-ylmethyl)butan-2-amine, STK511429, AC1NGGRY, SureCN172334, CTK5A8668, MolPort-000-942-481, BBL000288, AKOS000244126, AG-G-07761, MCULE-6053871210, N-(2-PYRIDINYLMETHYL)-2-BUTANAMINE

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVLQDTDDFBCFDC-UHFFFAOYSA-N

58669-31-1
N-(2-Pyridinylmethyl)-2-butanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(pyridin-2-ylmethyl)butan-2-amine;hydrochloride | CAS Registry Number: 1049713-10-1
Synonyms: MolPort-006-838-022, ZX-CM017929, MCULE-8706090574

Molecular Formula: C10H17ClN2Molecular Weight: 200.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWPMISJPBWFZGG-UHFFFAOYSA-N

1049713-10-1
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