(PYRAZOLO[1,5-A]PYRIMIDIN-3-YLMETHYL)AMINE XHCL,(PYRAZOLO[1,5-A]PYRIMIDIN-5-YL)METHANAMINE Suppliers & Manufacturers

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109251 to 109300 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(PYRAZOLO[1,5-A]PYRIMIDIN-3-YLMETHYL)AMINE XHCL (4 suppliers)

IUPAC Name: pyrazolo[1,5-a]pyrimidin-3-ylmethanamine | CAS Registry Number: 933749-82-7
Synonyms: MolPort-019-879-552, AKOS016000084, (pyrazolo[1,5-a]pyrimidin-3-ylmethyl)amine, Y-8108

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGRZCMUHPMQSAX-UHFFFAOYSA-N

933749-82-7

(PYRAZOLO[1,5-A]PYRIMIDIN-5-YL)METHANAMINE (3 suppliers)

IUPAC Name: pyrazolo[1,5-a]pyrimidin-5-ylmethanamine | CAS Registry Number: 1313726-09-8
Synonyms: pyrazolo[1,5-a]pyrimidin-5-ylmethanamine, SCHEMBL2177217, AHXNAGGDXDKASM-UHFFFAOYSA-N

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHXNAGGDXDKASM-UHFFFAOYSA-N

1313726-09-8

(PYRIDAZIN-3-YLOXY)ACETIC ACID, 95+% (4 suppliers)

IUPAC Name: 2-pyridazin-3-yloxyacetic acid | CAS Registry Number: 98197-84-3
Synonyms: (pyridazin-3-yloxy)acetic acid, F1967-0174, 2-pyridazin-3-yloxyacetic Acid, SureCN361395, AC1O4VR0, MolPort-000-183-124, AKOS002685312, MCULE-3500815204

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKQBTLBHZQOIBC-UHFFFAOYSA-N

98197-84-3

(PYRIDIN-2-YL)-(1,8,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-7-YL)METHANONE (1 supplier)

IUPAC Name: pyridin-2-yl(triazolo[1,5-a]pyridin-3-yl)methanone | CAS Registry Number: 10554-49-1
Synonyms: NSC196166, AC1L74T5, CTK4A3934, AG-D-19194, NSC-196166, NCI60_001638, pyridin-2-yl(triazolo[1,5-a]pyridin-3-yl)methanone, Methanone,2-pyridinyl[1,2,3]triazolo[1,5-a]pyridin-3-yl-, Ketone,2-pyridyl v-triazolo[1,5-a]pyridin-3-yl (6CI,7CI,8CI); NSC 196166

Molecular Formula:	C₁₂H₈N₄O	Molecular Weight:	224.218120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKGQBNBVZVLUKT-UHFFFAOYSA-N

10554-49-1

(PYRIDIN-2-YL)-THIOPHEN-2-YL-ACETONITRILE (2 suppliers)

IUPAC Name: 2-pyridin-2-yl-2-thiophen-2-ylacetonitrile | CAS Registry Number: 24783-40-2
Synonyms: PYRIDIN-2-YL-THIOPHEN-2-YL-ACETONITRILE, SureCN9866058, AGN-PC-0013EY, CTK4F4386, 2-Pyridineacetonitrile,a-2-thienyl-, AG-E-74407, KB-259469, 2-pyridin-2-yl-2-thiophen-2-ylacetonitrile

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQNMVUUQBIBIOF-UHFFFAOYSA-N

24783-40-2

(PYRIDIN-2-YL)-THIOPHEN-3-YL-ACETONITRILE (5 suppliers)

IUPAC Name: 2-pyridin-2-yl-2-thiophen-3-ylacetonitrile | CAS Registry Number: 864684-85-5
Synonyms: AGN-PC-01NP1L, CTK5F6700, 2-Pyridineacetonitrile,a-3-thienyl-, AG-H-48707, KB-209350, 2-pyridin-2-yl-2-thiophen-3-ylacetonitrile, PYRIDIN-2-YL-THIOPHEN-3-YL-ACETONITRILE

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFVRMVBPYQHUHS-UHFFFAOYSA-N

864684-85-5

(PYRIDIN-2-YL)DITHIOBIMANE (6 suppliers)

IUPAC Name: 1,2,6-trimethyl-7-[(pyridin-2-yldisulfanyl)methyl]pyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 385398-64-1
Synonyms: PDT-Bimane, (2-Pyridyl)dithiobimane, ZINC22066188, FT-0674212, 2,3,6-Trimethyl-5-[(2-pyridinyldithio)methyl]-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione

Molecular Formula:	C₁₅H₁₅N₃O₂S₂	Molecular Weight:	333.428500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPMPZGOELHEYGP-UHFFFAOYSA-N

385398-64-1

(Pyridin-2-yl)methanesulfonyl fluoride (1 supplier)

IUPAC Name: pyridin-2-ylmethanesulfonyl fluoride | CAS Registry Number: 2091652-76-3

Molecular Formula:	C₆H₆FNO₂S	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUTWAJVSNHGLCQ-UHFFFAOYSA-N

2091652-76-3

(Pyridin-2-yl)methyl 6-(benzylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate (1 supplier)

IUPAC Name: pyridin-2-ylmethyl 6-(benzylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1209118-44-4
Synonyms: 2-pyridinylmethyl 6-[(benzylamino)carbonyl]-4-(trifluoromethyl)-2-pyridinecarboxylate, KS-00003MPD, MolPort-009-195-208, ZINC43804510, AKOS005109024, LA-0805, MCULE-8818795820, (pyridin-2-yl)methyl 6-(benzylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate

Molecular Formula:	C₂₁H₁₆F₃N₃O₃	Molecular Weight:	415.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BKTJKLLLGSEJBQ-UHFFFAOYSA-N

1209118-44-4

(Pyridin-2-yl)methyl 6-(ethylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate (2 suppliers)

IUPAC Name: pyridin-2-ylmethyl 6-(ethylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1210916-90-7
Synonyms: 2-pyridinylmethyl 6-[(ethylamino)carbonyl]-4-(trifluoromethyl)-2-pyridinecarboxylate, KS-00003MPF, MolPort-009-195-210, ZINC43804514, AKOS005109047, LA-0819, MCULE-7258930103, (pyridin-2-yl)methyl 6-(ethylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate

Molecular Formula:	C₁₆H₁₄F₃N₃O₃	Molecular Weight:	353.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JNBQIUOIVJDCKQ-UHFFFAOYSA-N

1210916-90-7

(PYRIDIN-2-YL)METHYL N-[(1S)-1-[[(2S,5S)-3,3-DIFLUORO-5-[[(2S)-3-METHYL- 2-((PYRIDIN-2-YL)METHOXYCARBONYLAMINO)BUTANOYL]AMINO]-4-OXO-1,6-DIPHENYL -HEXAN-2-YL]CARBAMOYL]-2-METHYL-PROPYL]CARBAMATE (3 suppliers)

IUPAC Name: pyridin-2-ylmethyl N-[(2S)-1-[[(2S,5S)-3,3-difluoro-5-[[(2S)-3-methyl-2-(pyridin-2-ylmethoxycarbonylamino)butanoyl]amino]-4-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 144162-27-6
Synonyms: AIDS043383, Bis(Val-NH)-diF-acetone deriv., AIDS-043383, CID464747, 2,5,10,13-Tetraazatetradecanedioic acid, 7,7-difluoro-3,12-bis(1-methylethyl)-4,8,11-trioxo-6,9-bis(phenylmethyl)-, bis(2-pyridinylmethyl) ester, (3S-(3R*,6R*,9R*,12R*))-, 2,5,10,13-Tetraazatetradecanedioic acid, 7,7-difluoro-3,12-bis(1-methylethyl)-4,8,11-trioxo-6,9-bis(phenylmethyl)-, bis(2-pyridinylmethyl) ester, [3S-(3R*,6R*,9R*,12R*)]-

Molecular Formula:	C₄₂H₄₈F₂N₆O₇	Molecular Weight:	786.863326 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: QSHUTRHKYMAIMU-ZYADHFCISA-N

144162-27-6

(pyridin-2-ylamino)methanol (0 suppliers)

IUPAC Name: (pyridin-2-ylamino)methanol | CAS Registry Number: 10447-30-0
Synonyms: METHANOL, (2-PYRIDYLAMINO), AGN-PC-0AM50W, SCHEMBL15785585, AKOS006354301

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLDYITQHSAMBEN-UHFFFAOYSA-N

10447-30-0

(pyridin-2-ylmethoxy)-acetic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 2-(pyridin-2-ylmethoxy)acetate | CAS Registry Number: 346664-76-4
Synonyms: SCHEMBL1903216, DUSXOJGTAZKPBE-UHFFFAOYSA-N, (Pyridin-2-yl-methoxy)-acetic acid t-butyl ester, Acetic acid, 2-(2-pyridinylmethoxy)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUSXOJGTAZKPBE-UHFFFAOYSA-N

346664-76-4

(Pyridin-2-ylmethyl)({[3-(trifluoromethyl)phenyl]methyl})amine (3 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)-1-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1019564-99-8
Synonyms: (pyridin-2-ylmethyl)({[3-(trifluoromethyl)phenyl]methyl})amine, ZINC19906758, AKOS000234524, MCULE-5660627885, NE32879, Z86132349, [(pyridin-2-yl)methyl]({[3-(trifluoromethyl)phenyl]methyl})amine

Molecular Formula:	C₁₄H₁₃F₃N₂	Molecular Weight:	266.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMSIFDQDPDIBIG-UHFFFAOYSA-N

1019564-99-8

(pyridin-2-ylmethyl)(2,2,2-trifluoroethyl)amine (4 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 677349-95-0
Synonyms: F2167-0070, SCHEMBL6047218, ZINC19481082, AKOS000184683, MCULE-1650946111, L-3805

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCCQJSCOVJLKKB-UHFFFAOYSA-N

677349-95-0

(PYRIDIN-2-YLMETHYL)(3,4,5-TRIMETHOXYBENZYL)AMINE 95% (5 suppliers)

IUPAC Name: 1-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine | CAS Registry Number: 331970-80-0
Synonyms: BAS 01125239, AC1LFF21, AC1Q48HC, Oprea1_087905, Oprea1_667735, CTK4H0137, MolPort-000-940-069, STK055180, AKOS000243966, AG-F-11723, MCULE-7977328117, ST45146399, ST50690007, Pyridin-2-ylmethyl-(3,4,5-trimethoxy-benzyl)-amine, (2-pyridylmethyl)[(3,4,5-trimethoxyphenyl)methyl]amine, (PYRIDIN-2-YLMETHYL)(3,4,5-TRIMETHOXYBENZYL)AMINE, (pyridin-2-ylmethyl)[(3,4,5-trimethoxyphenyl)methyl]amine, 1-(pyridin-2-yl)-N-(3,4,5-trimethoxybenzyl)methanamine, 1-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIVQNVQROVUXJY-UHFFFAOYSA-N

331970-80-0

(Pyridin-2-ylmethyl)(pyridin-3-ylmethyl)amine (9 suppliers)

IUPAC Name: 1-pyridin-3-yl-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 128802-95-9
Synonyms: AC1LGB65, SCHEMBL8805346, CTK5J6833, MolPort-000-938-912, OR5671, AKOS000243971, MCULE-6287321630, PS-5469, RTR-043202, KB-88975, TR-043202, BB 0220063, 1-pyridin-3-yl-N-(pyridin-2-ylmethyl)methanamine, 1-(Pyridin-2-yl)-N-(pyridin-3-ylmethyl)methylamine, 1-(Pyridin-2-yl)-N-[(pyridin-3-yl)methyl]methylamine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJUVENGJVAGIJY-UHFFFAOYSA-N

128802-95-9

(Pyridin-2-ylmethyl)-D-alanine dihydrochloride (1 supplier)

2770353-50-7

(Pyridin-2-ylmethyl)-L-alanine hydrochloride (1 supplier)

1232233-31-6

(Pyridin-2-ylmethyl)-L-proline (0 suppliers)

1026994-11-5

(Pyridin-2-ylmethyl)[1-(1,3-thiazol-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)-1-(1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1343661-60-8
Synonyms: AKOS012907806

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUFLFHVSRCFTJC-UHFFFAOYSA-N

1343661-60-8

(Pyridin-2-ylmethyl)[2-(thiophen-2-yl)ethyl]amine (0 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)-2-thiophen-2-ylethanamine | CAS Registry Number: 1019557-38-0
Synonyms: ZINC19949496, AKOS000240350, (PYRIDIN-2-YLMETHYL)[2-(THIOPHEN-2-YL)ETHYL]AMINE

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFOUPDYCGQTPJE-UHFFFAOYSA-N

1019557-38-0

(PYRIDIN-2-YLMETHYL)LITHIUM (2 suppliers)

IUPAC Name: lithium 2-methanidylpyridine | CAS Registry Number: 1749-29-7
Synonyms: (2-Pyridylmethyl)lithium, EINECS 217-134-2, MolPort-001-781-695, CID3014039

Molecular Formula:	C₆H₆LiN	Molecular Weight:	99.059540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEBIQSRTLZBRRT-UHFFFAOYSA-N

1749-29-7

(Pyridin-2-ylmethyl)urea (4 suppliers)

IUPAC Name: pyridin-2-ylmethylurea | CAS Registry Number: 36226-31-0
Synonyms: N-(pyridin-2-ylmethyl)urea, [(pyridin-2-yl)methyl]urea, N-(2-pyridylmethyl)urea, (pyridin-2-ylmethyl)urea, N-(2-pyridinylmethyl)urea, pyridin-2-ylmethylurea, AC1LE2YY, AC1Q4ZWX, 1-(pyridin-2-ylmethyl)urea, Oprea1_544842, SCHEMBL357801, amino-N-(2-pyridylmethyl)amide, CTK7D3613, ZINC90727, HMS1661I06, CCG-49997, MFCD00276112, STK768623, AKOS000150697, MCULE-8949422121

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAQLROVGGYZQRC-UHFFFAOYSA-N

36226-31-0

(Pyridin-2-ylmethyl)valine dihydrochloride (2 suppliers)

IUPAC Name: 3-methyl-2-(pyridin-2-ylmethylamino)butanoic acid;dihydrochloride | CAS Registry Number: 1396965-89-1
Synonyms: 3-methyl-2-[(pyridin-2-ylmethyl)amino]butanoic acid dihydrochloride, AC1Q3A56, CTK6A3793, MolPort-009-453-810, AKOS008090842, MCULE-8029279432, NE19760, EN300-42111

Molecular Formula:	C₁₁H₁₈Cl₂N₂O₂	Molecular Weight:	281.177 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KMOGTWVIDSEYRW-UHFFFAOYSA-N

1396965-89-1

(pyridin-2-yloxy)acetic acid (11 suppliers)

IUPAC Name: 2-pyridin-2-yloxyacetic acid | CAS Registry Number: 58530-50-0
Synonyms: 2-(pyridin-2-yloxy)acetic acid, AC-907/34118029, AG-G-07134, PubChem18115, AC1LG9RC, AC1Q5WRB, SureCN176214, (2-Pyridinyloxy)acetic acid, 2-(2-pyridyloxy)acetic acid, 2-pyridin-2-yloxyacetic acid, (Pyridin-2-yloxy)-acetic acid, CTK5A8452, MolPort-000-860-708, Acetic acid,2-(2-pyridinyloxy)-, KST-1A6289, ANW-63652, AR-1A7798, SBB086897, SC3951, AKOS000505914

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLVYFXLILFDECX-UHFFFAOYSA-N

58530-50-0

(PYRIDIN-2-YLTHIO)ACETIC ACID, 95% (9 suppliers)

IUPAC Name: 2-pyridin-2-ylsulfanylacetic acid | CAS Registry Number: 10002-29-6
Synonyms: (Pyridin-2-ylsulfanyl)-acetic acid, (pyridin-2-ylsulfanyl)acetic acid, (pyridin-2-ylthio)acetic acid, BAS 00665619, 2-(2-pyridylthio)acetic acid, MLS000032562, AC1LCR2C, Maybridge1_001471, SureCN437152, STOCK5S-99043, CTK0G9160, HMS545K19, 2-pyridin-2-ylsulfanylacetic acid, Acetic acid, (2-pyridinylthio)-, MolPort-000-425-871, HMS2280P24, ALBB-000234, SBB010505, STK353625, AKOS000140677

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGJFLPNTKLFHMW-UHFFFAOYSA-N

10002-29-6

(Pyridin-2-ylthio)methylboronic acid (8 suppliers)

IUPAC Name: pyridin-2-ylsulfanylmethylboronic acid | CAS Registry Number: 1256346-00-5
Synonyms: ACMC-209awf, CTK4B4520, MolPort-015-142-917, ANW-18397, (Pyridin-2-ylthio)methyl boronic acid, (Pyridin-2-ylthio)methylboronic acid,, AKOS006337071, AG-L-21507, KB-02605, B-2705, I04-2903

Molecular Formula:	C₆H₈BNO₂S	Molecular Weight:	169.009220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKUYWXLMCREJLK-UHFFFAOYSA-N

1256346-00-5

(PYRIDIN-3-YL)-(4-(QUINOLIN-2-YL)PIPERAZIN-1-YL)METHANONE HCL (1 supplier)

IUPAC Name: pyridin-3-yl-(4-quinolin-2-ylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 101153-58-6
Synonyms: 1-Nicotinoyl-4-(2-quinolyl)piperazine monohydrochloride, Piperazine, 1-nicotinoyl-4-(2-quinolyl)-, monohydrochloride, Piperazine, 1-(3-pyridinylcarbonyl)-4-(2-quinolinyl)-, monohydrochloride, AC1MHPFC, NIOSH/TM2065000, KB-209353, LS-113037, LS-113038, TM20650000, 1-Nicotinoyl-4-(2-quinolinyl)piperazine monohydrochloride, Piperazine, 1-nicotinoyl-4-(2-quinolinyl)-, monohydrochloride, pyridin-3-yl-(4-quinolin-2-ylpiperazin-1-yl)methanone hydrochloride, (pyridin-3-yl)-(4-(quinolin-2-yl)piperazin-1-yl)methanone hydrochloride

Molecular Formula:	C₁₉H₁₉ClN₄O	Molecular Weight:	354.833360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STJPZKOGBGBISD-UHFFFAOYSA-N

101153-58-6

(PYRIDIN-3-YL)-(4-TRIFLUOROMETHYL-BENZYL)-AMINE 2HCL (4 suppliers)

IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-3-amine;dihydrochloride | CAS Registry Number: 873087-32-2
Synonyms: Pyridin-3-yl-(4-trifluoromethyl-benzyl)-amine dihydrochloride, CTK8E0944, KB-259470

Molecular Formula:	C₁₃H₁₃Cl₂F₃N₂	Molecular Weight:	325.156930 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGHGMQRWXVOPKT-UHFFFAOYSA-N

873087-32-2

(PYRIDIN-3-YL)-[1-[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]INDOL-3-YL]METHANONE (1 supplier)

IUPAC Name: pyridin-3-yl-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl]methanone | CAS Registry Number: 62908-34-3
Synonyms: pyridin-3-yl-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl]methanone, NSC264320, AC1L80NR, CTK2F7214, AG-G-31986, NSC-264320, Methanone, (1-.beta.-D-glucopyranosyl-1H-indol-3-yl)-3-pyridinyl-

Molecular Formula:	C₂₀H₂₀N₂O₆	Molecular Weight:	384.382600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UFRQOVZIQIBOMZ-UHFFFAOYSA-N

62908-34-3

(PYRIDIN-3-YL)-PYRROLIDIN-1-YL-METHANONE (2 suppliers)

IUPAC Name: pyridin-3-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 77727-88-9
Synonyms: Oprea1_255829, MolPort-001-845-441, NSC203405, CID306094, ZINC00394254, T6136336

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVTAMWNTYFEONL-UHFFFAOYSA-N

77727-88-9

(Pyridin-3-yl)methanesulfonyl fluoride (1 supplier)

IUPAC Name: pyridin-3-ylmethanesulfonyl fluoride | CAS Registry Number: 2092038-85-0

Molecular Formula:	C₆H₆FNO₂S	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUBMCGPMYOARII-UHFFFAOYSA-N

2092038-85-0

(pyridin-3-yl)methyl 1H-imidazole-1-carboxylate (0 suppliers)

IUPAC Name: pyridin-3-ylmethyl imidazole-1-carboxylate | CAS Registry Number: 212632-27-4
Synonyms: SCHEMBL1622205, QMRRRKQPTJYPDJ-UHFFFAOYSA-N, ZINC22012619, 1H-Imidazole-1-carboxylic acid 3-pyridinylmethyl ester, 1H-Imidazole-1-carboxylic acid, 3-pyridinylmethyl ester

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMRRRKQPTJYPDJ-UHFFFAOYSA-N

212632-27-4

(PYRIDIN-3-YL)METHYL 2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ACETATE HYDROC HLORIDE (4 suppliers)

IUPAC Name: pyridin-3-ylmethyl 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate hydrochloride | CAS Registry Number: 38953-18-3
Synonyms: MP 6, CID217604, Theophylline 7 acetate de nicotinol HCl, Theophylline 7 acetate de nicotinol HCl [French], LS-126459, Theophyllinyl-7 ethanoate de pyridine-3 methanol chlorhydrate [French], Theophyllinyl-7 ethanoate de pyridine-3 methanol chlorhydrate, 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 3-pyridinylmethyl ester,monohydrochloride

Molecular Formula:	C₁₅H₁₆ClN₅O₄	Molecular Weight:	365.771640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWLYHAYCGQAQJW-UHFFFAOYSA-N

38953-18-3

(Pyridin-3-yl)methyl 2H-chromene-3-carboxylate (3 suppliers)

IUPAC Name: pyridin-3-ylmethyl 2H-chromene-3-carboxylate | CAS Registry Number: 338419-79-7
Synonyms: 3-pyridinylmethyl 2H-chromene-3-carboxylate, (pyridin-3-yl)methyl 2H-chromene-3-carboxylate, MLS000692014, CHEMBL1505421, HMS2648E13, ZINC1388102, AKOS005091185, 4G-374S, MCULE-4708601443, KS-0000379U, SMR000333688

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZSCCHBEFJBMJO-UHFFFAOYSA-N

338419-79-7

(Pyridin-3-yl)methyl 6-methoxy-2H-chromene-3-carboxylate (3 suppliers)

IUPAC Name: pyridin-3-ylmethyl 6-methoxy-2H-chromene-3-carboxylate | CAS Registry Number: 338760-82-0
Synonyms: 3-pyridinylmethyl 6-methoxy-2H-chromene-3-carboxylate, 3-Pyridinylmethyl 6-methoxy-2H-chromene-3-carboxylate, pyridin-3-ylmethyl 6-methoxy-2H-chromene-3-carboxylate, AC1LRWY3, MLS000763751, CHEMBL1576272, HMS2628K03, KS-00001XG7, ZINC1391507, AKOS005092226, 5G-414S, MCULE-1195496859, SMR000334088, ZB016952, (pyridin-3-yl)methyl 6-methoxy-2H-chromene-3-carboxylate

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGPRESQJYNPPBS-UHFFFAOYSA-N

338760-82-0

(Pyridin-3-yl)methyl 8-methoxy-2H-chromene-3-carboxylate (3 suppliers)

IUPAC Name: pyridin-3-ylmethyl 8-methoxy-2H-chromene-3-carboxylate | CAS Registry Number: 338419-73-1
Synonyms: 3-pyridinylmethyl 8-methoxy-2H-chromene-3-carboxylate, (pyridin-3-yl)methyl 8-methoxy-2H-chromene-3-carboxylate, MLS000692016, CHEMBL1344823, KS-00001WED, HMS2632D04, ZINC1388097, AKOS005091589, 4G-366S, MCULE-1476775908, SMR000333687

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIQDNQUDZNMYIR-UHFFFAOYSA-N

338419-73-1

(pyridin-3-yl)methyl chloroformate hydrochloride (2 suppliers)

IUPAC Name: pyridin-3-ylmethyl carbonochloridate;hydrochloride | CAS Registry Number: 1885884-30-9
Synonyms: pyridin-3-ylmethyl carbonochloridate;hydrochloride, Pyridin-3-ylmethyl carbonochloridate hydrochloride

Molecular Formula:	C₇H₇Cl₂NO₂	Molecular Weight:	208.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGZFFWJSCZSXNY-UHFFFAOYSA-N

1885884-30-9

(PYRIDIN-3-YL)METHYL N-[[4-[(2-AMINOPHENYL)CARBAMOYL]PHENYL]METHYL]CARBAMATE (3 suppliers)

IUPAC Name: pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate | CAS Registry Number: 442532-99-2
Synonyms: Entinostat, ms-275, nchembio.275-comp4, nchembio.313-comp19, Entinostat (USAN/INN), MS 275, Histone Deacetylase Inhibitor I, SNDX 275, SNDX-275, CID4261, MS-27-275, CHEBI:136237, MolPort-005-942-713, MS 27-275, IN1470, NSC706995, ZINC01488870, NSC-706995, NCGC00165833-01, NCGC00165833-02

Molecular Formula:	C₂₁H₂₀N₄O₃	Molecular Weight:	376.408500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: INVTYAOGFAGBOE-UHFFFAOYSA-N

442532-99-2

(pyridin-3-Yl)thiazol-2-Amine (4 suppliers)

IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1143459-81-7
Synonyms: S14-2790, N-(2-METHYL-5-NITROPHENYL)-4-(3-PYRIDINYL)-2-THIAZOLAMINE HYDROBROMIDE

Molecular Formula:	C₁₅H₁₃BrN₄O₂S	Molecular Weight:	393.258320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXSBBIVHFLDEDZ-UHFFFAOYSA-N

1143459-81-7

(PYridin-3-yl)zinc pivalate (1 supplier)

IUPAC Name: zinc;2,2-dimethylpropanoate;3H-pyridin-3-ide | CAS Registry Number: 1344727-29-2
Synonyms: SCHEMBL9954668

Molecular Formula:	C₁₀H₁₃NO₂Zn	Molecular Weight:	244.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUSYGGRRFLTIBJ-UHFFFAOYSA-M

1344727-29-2

(PYRIDIN-3-YLMETHYL)(3-THIENYLMETHYL)AMINE 95% (4 suppliers)

IUPAC Name: 1-pyridin-3-yl-N-(thiophen-3-ylmethyl)methanamine | CAS Registry Number: 892592-60-8
Synonyms: AN-465/43370001, 1-(pyridin-3-yl)-N-(thiophen-3-ylmethyl)methanamine, AC1NGGU2, CTK5G2736, MolPort-000-866-086, BBL000287, STK283977, AKOS000284493, AG-H-61317, MCULE-7891470119, (3-pyridylmethyl)(3-thienylmethyl)amine, ST4134606, N-(3-pyridinylmethyl)-N-(3-thienylmethyl)amine, (PYRIDIN-3-YLMETHYL)(3-THIENYLMETHYL)AMINE, 1-pyridin-3-yl-N-(thiophen-3-ylmethyl)methanamine

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULSFSZFNGXBRHK-UHFFFAOYSA-N

892592-60-8

(Pyridin-3-ylmethyl)[2-(thiophen-2-yl)ethyl]amine (0 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-2-thiophen-2-ylethanamine | CAS Registry Number: 1019556-62-7
Synonyms: N-(pyridin-3-ylmethyl)-2-(2-thienyl)ethanamine, [(pyridin-3-yl)methyl][2-(thiophen-2-yl)ethyl]amine, F2189-0557, CHEMBL3439286, ZINC19948601, AKOS000239814, MCULE-1344414332, L-4896, (pyridin-3-ylmethyl)[2-(thiophen-2-yl)ethyl]amine

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKKKVVDJFQTBGJ-UHFFFAOYSA-N

1019556-62-7

(Pyridin-3-ylmethyl)[4-(trifluoromethyl)benzyl]amine (0 suppliers)

827329-11-3

(PYRIDIN-3-YLMETHYL)1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE 95% (4 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 353778-55-9
Synonyms: n-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine, Pyridin-3-ylmethyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine, (pyridin-3-ylmethyl)1,2,3,4-tetrahydronaphthalen-1-ylamine, BAS 01125396, AC1Q4WXV, AC1LBH09, Ambcb5573820, Oprea1_035225, Oprea1_249140, CTK4H4416, MolPort-001-505-197, HMS1672D20, AR-1K0193, AKOS000546494, AG-F-22418, MCULE-4456303060, Pyridin-3-ylmethyl-(1,2,3,4-tetrahydro-naphthalen-

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCZUQBAVKRBDBG-UHFFFAOYSA-N

353778-55-9

(Pyridin-3-ylmethyl)valine (3 suppliers)

IUPAC Name: 3-methyl-2-(pyridin-3-ylmethylamino)butanoic acid | CAS Registry Number: 1396962-65-4
Synonyms: 3-METHYL-2-[(PYRIDIN-3-YLMETHYL)AMINO]BUTANOIC ACID, SCHEMBL8843480, Valine, N-(3-pyridinylmethyl)-, DTXSID701306365, AKOS000126038, CS-0273732, 3-methyl-2-(pyridin-3-ylmethylamino)butanoic acid, 3-METHYL-2-[(PYRIDIN-3-YLMETHYL)AMINO]BUTANOICACID

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAJYKFWSMDDAEH-UHFFFAOYSA-N

1396962-65-4

(Pyridin-3-ylmethyl)valine dihydrochloride (4 suppliers)

IUPAC Name: 3-methyl-2-(pyridin-3-ylmethylamino)butanoic acid;dihydrochloride | CAS Registry Number: 1396967-33-1
Synonyms: 3-methyl-2-[(pyridin-3-ylmethyl)amino]butanoic acid dihydrochloride, AC1Q3A54, CTK6A3795, MolPort-009-453-825, AKOS008090965, MCULE-7994088650, NE18415, EN300-42110

Molecular Formula:	C₁₁H₁₈Cl₂N₂O₂	Molecular Weight:	281.177 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WIDGHMKRVKHQNM-UHFFFAOYSA-N

1396967-33-1

(Pyridin-3-yloxy)-acetic acid trifluoroacetic acid salt (1 supplier)

IUPAC Name: 2-pyridin-1-ium-3-yloxyacetic acid;2,2,2-trifluoroacetate | CAS Registry Number: 431896-87-6
Synonyms: MFCD19981499, (Pyridin-3-yloxy)-acetic acid trifluoroacetic acid salt

Molecular Formula:	C₉H₈F₃NO₅	Molecular Weight:	267.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LBHDXZPKFNCPNS-UHFFFAOYSA-N

431896-87-6

(PYRIDIN-4-YL)(1-TRITYL-1H-IMIDAZOL-4-YL)METHANOL (5 suppliers)

IUPAC Name: pyridin-4-yl-(1-tritylimidazol-4-yl)methanol | CAS Registry Number: 224168-75-6
Synonyms: PYRIDIN-4-YL(1-TRITYL-1H-IMIDAZOL-4-YL)METHANOL, Pyridin-4-yl-(1-tritylimidazol-4-yl)methanol, SureCN845130, AGN-PC-009UVV, CTK4E9444, AB44344, AG-E-63782, 4-Pyridinemethanol, a-[1-(triphenylmethyl)-1H-imidazol-4-yl]-

Molecular Formula:	C₂₈H₂₃N₃O	Molecular Weight:	417.501720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKIHEQYNXPKUBJ-UHFFFAOYSA-N

224168-75-6

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