N-(2-PYRAZINYLCARBONYL)-L-PHENYLALANYL-N-[(1R)-1-BORONO-3-METHYLBUTYL]-L-PHENYLALANINAMIDE-D5,N-(2-PYRIDIN-2-YLETHYL)-1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

31951 to 32000 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₈H₂₀F₃N₅O	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KKWAMYNALVGGFD-UHFFFAOYSA-N

1775461-00-1

n-(2-Pyridin-2-ylethyl)piperidine-4-carboxamide (1 supplier)

N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide dihydrochloride (1 supplier)

N-(2-PYRIDIN-2-YLETHYL)PROPYLAMINE (8 suppliers)

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:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPVKRNJOBDEBIH-UHFFFAOYSA-N

55496-57-6

N-(2-PYRIDIN-3-YLETHYL)BUTAN-1-AMINE (3 suppliers)

IUPAC Name: N-(2-pyridin-3-ylethyl)butan-1-amine | CAS Registry Number: 5415-00-9
Synonyms: NSC11009, CID223387

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRXNPALIQUBFLS-UHFFFAOYSA-N

5415-00-9

N-(2-PYRIDIN-4-YL-ETHYL)-ETHANE-1,2-DIAMINE (2 suppliers)

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:	C₉H₁₅N₃	Molecular Weight:	165.235500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLKUJTQWPMGUME-UHFFFAOYSA-N

89151-20-2

N-(2-pyridin-4-ylethyl)-1,3-benzothiazol-2-amine (3 suppliers)

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:	C₁₄H₁₃N₃S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXRBTKQGLYOOKE-UHFFFAOYSA-N

70922-39-3

N-(2-pyridin-4-ylethyl)aniline (1 supplier)

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:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJGLBACLTYFYRG-UHFFFAOYSA-N

28683-44-5

N-(2-Pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)alanine (0 suppliers)

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:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FBNFEBQRFNEOPH-UHFFFAOYSA-N

1188362-86-8

N-(2-Pyridinyl)-1,2-benzenediamine-15N3 (1 supplier)

N-(2-Pyridinyl)-2-(3,4,5-trimethoxybenzoyl)acetamide (1 supplier)

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:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KLAJESFRESIXBU-UHFFFAOYSA-N

23771-21-3

N-(2-PYRIDINYL)-3-(1-PYRROLIDINYL)BUTANAMIDE (3 suppliers)

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:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₉BrN₂	Molecular Weight:	319.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIVQDBVYYOEPPP-UHFFFAOYSA-N

1211298-16-6

N-(2-Pyridinylmethyl)-1,2-benzenediamine (0 suppliers)

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:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBHTZCOUMFZSBJ-UHFFFAOYSA-N

97266-33-6

N-(2-PYRIDINYLMETHYL)-1-ADAMANTANAMINE HYDROBROMIDE (3 suppliers)

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:	C₁₆H₂₃BrN₂	Molecular Weight:	323.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCPIKWOECUWYGC-UHFFFAOYSA-N

1609408-97-0

N-(2-PYRIDINYLMETHYL)-1-PROPANAMINE 95% (4 suppliers)

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:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXWGLVVRVXFLHN-UHFFFAOYSA-N

51639-59-9

N-(2-PYRIDINYLMETHYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDE(FLECAINIDE IMPURITY) (5 suppliers)

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:	C₁₇H₁₄F₆N₂O₃	Molecular Weight:	408.295079 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YCKWLOJVFNPJAW-UHFFFAOYSA-N

57415-36-8

N-(2-PYRIDINYLMETHYL)-2,6-BIS(TRIFLUOROMETHYL)ISONICOTINAMIDE (0 suppliers)

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:	C₁₄H₉F₆N₃O	Molecular Weight:	349.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UPLVSHZYYHGKCO-UHFFFAOYSA-N

1092344-20-1

N-(2-PYRIDINYLMETHYL)-2-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZENECARBOXAMIDE (0 suppliers)

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:	C₁₉H₁₄F₃N₃O	Molecular Weight:	357.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PRNNPRSVQDKCDO-UHFFFAOYSA-N

1092345-89-5

N-(2-PYRIDINYLMETHYL)-2-BUTANAMINE 95% (5 suppliers)

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:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVLQDTDDFBCFDC-UHFFFAOYSA-N

58669-31-1

N-(2-Pyridinylmethyl)-2-butanamine hydrochloride (3 suppliers)

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:	C₁₀H₁₇ClN₂	Molecular Weight:	200.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWPMISJPBWFZGG-UHFFFAOYSA-N

1049713-10-1

N-(2-Pyridinylmethyl)-2-piperidinecarboxamide hydrochloride (2 suppliers)

N-(2-PYRIDINYLMETHYL)-2-PROPEN-1-AMINE 95% (5 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)prop-2-en-1-amine | CAS Registry Number: 62402-16-8
Synonyms: N-(pyridin-2-ylmethyl)prop-2-en-1-amine, AC1NGGS1, Ambcb9071688, SureCN5411231, CTK5B5037, MolPort-000-942-482, AKOS000224075, AG-G-29142, MCULE-2359935225, N-(2-PYRIDINYLMETHYL)-2-PROPEN-1-AMINE

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWYUXVMDZOWGNV-UHFFFAOYSA-N

62402-16-8

N-(2-Pyridinylmethyl)-2-pyrrolidinecarboxamide hydrochloride (1 supplier)

N-(2-Pyridinylmethyl)-3-piperidinecarboxamide hydrochloride (2 suppliers)

N-(2-Pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (1 supplier)

N-(2-Pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (0 suppliers)

N-(2-Pyridinylmethyl)-4-piperidinamine trihydrochloride (2 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)piperidin-4-amine;trihydrochloride | CAS Registry Number: 1214622-42-0
Synonyms: N-[(pyridin-2-yl)methyl]piperidin-4-amine trihydrochloride, N-(pyridin-2-ylmethyl)piperidin-4-amine trihydrochloride, Z2379087717

Molecular Formula:	C₁₁H₂₀Cl₃N₃	Molecular Weight:	300.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: YUIPUMVZUQFVBD-UHFFFAOYSA-N

1214622-42-0

N-(2-Pyridinylmethyl)-4-piperidinecarboxamide hydrochloride (1 supplier)

N-(2-Pyridinylmethyl)-5-oxo-L-prolinamide (1 supplier)

IUPAC Name: 5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 121873-15-2
Synonyms: AGN-PC-0O0CK2, AGN-PC-00PY09, SCHEMBL10407482, 5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide, 2-Pyrrolidinecarboxamide, 5-oxo-N-(2-pyridinylmethyl)-, (S)-

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLDCPXHOZIQGME-UHFFFAOYSA-N

121873-15-2

N-(2-PYRIDINYLMETHYL)CYCLOHEXANAMINE DIHYDROBROMIDE (1 supplier)

IUPAC Name: N-(pyridin-2-ylmethyl)cyclohexanamine;dihydrobromide | CAS Registry Number: 1609403-47-5
Synonyms: N-(Pyridin-2-ylmethyl)cyclohexanamine dihydrobromide, 436099-92-2, ZX-CM015685, AKOS027426871, N-(2-pyridinylmethyl)cyclohexanamine dihydrobromide

Molecular Formula:	C₁₂H₂₀Br₂N₂	Molecular Weight:	352.114 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YFWSCIFTIIZYCZ-UHFFFAOYSA-N

1609403-47-5

N-(2-Pyridinylmethylene)-2-Benzothiazolamine (3 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 36220-18-5
Synonyms: CTK4H6094, AG-F-26124, 2-Benzothiazolamine,N-(2-pyridinylmethylene)-, N-(2-PYRIDINYLMETHYLENE)-2-BENZOTHIAZOLAMINE

Molecular Formula:	C₁₃H₉N₃S	Molecular Weight:	239.295660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQJBJGMGECRVEP-UHFFFAOYSA-N

36220-18-5

N-(2-Pyridinylmethylene)-L-Leu-L-Leu-Leu-OMe (1 supplier)

IUPAC Name: methyl (2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-(pyridin-2-ylmethylideneamino)pentanoyl]amino]pentanoyl]amino]pentanoate | CAS Registry Number: 42547-80-8
Synonyms: QYBKPHKIVLBXRY-FUGFLVGUSA-N, L-Leucine, N-[N-[N-(2-pyridinylmethylene)-L-leucyl]-L-leucyl]-, methyl ester, Methyl 4-methyl-2-((4-methyl-2-[(4-methyl-2-([(E)-2-pyridinylmethylidene]amino)pentanoyl)amino]pentanoyl)amino)pentanoate #

Molecular Formula:	C₂₅H₄₀N₄O₄	Molecular Weight:	460.619 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYBKPHKIVLBXRY-FKBYEOEOSA-N

42547-80-8

N-(2-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-L-Leu-L-Leu-L-Leu-OMe (1 supplier)

IUPAC Name: methyl (2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(pyridin-2-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoate | CAS Registry Number: 42547-82-0

Molecular Formula:	C₃₉H₆₅N₇O₇	Molecular Weight:	743.991 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XQJFQPQJEHWEBS-UBIPSPQDSA-N

42547-82-0

N-(2-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(pyridin-2-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 37580-31-7

Molecular Formula:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.538 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQDDNJCRZKNQEV-CAMMJAKZSA-N

37580-31-7

N-(2-Pyridyl)-1-phenol-3-sulfonamide (3 suppliers)

IUPAC Name: 3-hydroxy-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 1082398-70-6

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PLLMASXONAHTNJ-UHFFFAOYSA-N

1082398-70-6

N-(2-Pyridyl)-beta-alanine (0 suppliers)

N-(2-PYRIDYL)BENZAMIDE (0 suppliers)

N-(2-PYRIDYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-pyridyl)bis(trifluoromethane-sulfonimide) (0 suppliers)

145100-51-0

N-(2-Pyridyl)glutaramic acid (1 supplier)

N-(2-PYRIDYL)OXAMIC ACID (6 suppliers)

IUPAC Name: 2-oxo-2-(pyridin-2-ylamino)acetic acid | CAS Registry Number: 13120-39-3
Synonyms: BAS 00440966, 2-oxo-2-(pyridin-2-ylamino)acetic acid, AC1LBDK8, SureCN7165468, Oxamic acid, (2-pyridyl)-, N-Pyridin-2-yl-oxalamic acid, CTK4B7150, MolPort-001-932-999, Oxo(2-pyridinylamino) Acetic Acid, AKOS009479935, AG-D-63349, AG-K-79584, MCULE-4370089229, 2-Oxo-2-(2-pyridinylamino)acetic Acid, Acetic acid, 2-oxo-2-(2-pyridylamino)-, FT-0674227, F2189-1035

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQLBRIIHVJSCTG-UHFFFAOYSA-N

13120-39-3

N-(2-Pyridylmethyl)glycine Ethyl Ester (9 suppliers)

IUPAC Name: ethyl 2-(pyridin-2-ylmethylamino)acetate | CAS Registry Number: 62402-24-8
Synonyms: Glycine, N-(2-pyridinylmethyl)-, ethyl ester, SureCN75805, ACMC-209n3b, AGN-PC-00LM9N, AC1Q350L, CTK5B5039, N-(2-Picolyl)glycine Ethyl Ester, Ethyl N-(2-Pyridylmethyl)glycinate, ANW-34197, AKOS000258016, AG-G-29144, KB-55569, FT-0693352, P1194, Ethyl 2-[(Pyridin-2-Yl-Methyl)Amino]Acetate

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCSBXEQEHOOKHG-UHFFFAOYSA-N

62402-24-8

N-(2-Pyridylmethyl)trifluoromethanesulfonamide (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(pyridin-2-ylmethyl)methanesulfonamide | CAS Registry Number: 51061-76-8
Synonyms: MLS001075584, CTK8I9472, HMS2210I23, SMR000639251

Molecular Formula:	C₇H₇F₃N₂O₂S	Molecular Weight:	240.202890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CRMSLTOLCMDJQG-UHFFFAOYSA-N

51061-76-8

N-(2-PYRIMIDINYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]PROPANAMIDE (3 suppliers)

IUPAC Name: N-pyrimidin-2-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 866131-41-1
Synonyms: N-(2-pyrimidinyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, N-pyrimidin-2-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, AKOS005100033, MCULE-9952143025, 7R-1362, SR-01000307927, SR-01000307927-1, N-(pyrimidin-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula:	C₁₅H₁₂F₃N₅O	Molecular Weight:	335.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MDEDYTATLDIOPG-UHFFFAOYSA-N

866131-41-1

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