1-(2-Pyridin-4-ylethyl)piperidine-3-carboxylic acid,1-(2-PYRIDINYL)-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119351 to 119400 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Pyridin-4-ylethyl)piperidine-3-carboxylic acid (1 supplier)

1-(2-PYRIDINYL)-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95% (1 supplier)

IUPAC Name: 1-pyridin-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 1020656-60-3
Synonyms: Ambcb4035805, SureCN2419530, MolPort-008-423-802, AKOS006346069, MCULE-9911263433, KB-213356, 1-(2-pyridinyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYJKMFNQJBEYRE-UHFFFAOYSA-N

1020656-60-3

1-(2-pyridinyl)-1,3-Propanediol (3 suppliers)

IUPAC Name: 1-pyridin-2-ylpropane-1,3-diol | CAS Registry Number: 213248-46-5
Synonyms: SCHEMBL1856673, MolPort-035-690-087, OOQQYCLGKYLFED-UHFFFAOYSA-N, 3-(2-pyridyl)-1,3-propanediol, 1-(Pyridin-2-yl)propane-1,3-diol, AKOS024262354, AK158092, DA-08234

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOQQYCLGKYLFED-UHFFFAOYSA-N

213248-46-5

1-(2-Pyridinyl)-1-Butanone (6 suppliers)

IUPAC Name: 1-pyridin-2-ylbutan-1-one | CAS Registry Number: 22971-32-0
Synonyms: 2-BUTYRYLPYRIDINE, 1-(pyridin-2-yl)butan-1-one, 1-Butanone, 1-(2-pyridyl)-, AC1LBE5T, AC1Q2UFB, SureCN745013, 1-pyridin-2-ylbutan-1-one, 1-(2-Pyridinyl)-1-butanone, ACMC-209g02, AC1Q5G04, CTK4F0598, 1-Butanone, 1-(2-pyridinyl)-, ANW-25008, AR-1C2072, ZINC32225041, AKOS010015528, AG-K-90955, MCULE-4071192897, AK-82449, KB-21887

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWVHZRXWFIWOMH-UHFFFAOYSA-N

22971-32-0

1-(2-Pyridinyl)-1-ethanone N-phenylhydrazone (0 suppliers)

1-(2-Pyridinyl)-1-Pentanone (9 suppliers)

IUPAC Name: 1-pyridin-2-ylpentan-1-one | CAS Registry Number: 7137-97-5
Synonyms: 2-VALERYLPYRIDINE, 1-(PYRIDIN-2-YL)PENTAN-1-ONE, 1-Pentanone, 1-(2-pyridyl)-, 1-Pentanone, 1-(2-pyridinyl)-, AG-G-79512, AC1LAWVI, ACMC-1BL8L, SureCN1255008, 1-pyridin-2-ylpentan-1-one, AGN-PC-009A2Q, 1-Pentanone,1-(2-pyridinyl)-, CTK5D3941, MolPort-013-885-572, ANW-36037, AKOS011914281, AK123320, KB-176729, 1-Pentanone,1-(2-pyridyl)- (7CI,8CI);1-(2-Pyridyl)-1-pentanone;Butyl 2-pyridyl ketone;1-(pyridin-2-yl)pentan-1-one;1-Pentanone, 1-(2-pyridyl)-;1-Pentanone, 1-(2-pyridinyl)-;

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGBHHRPKPZCABG-UHFFFAOYSA-N

7137-97-5

1-(2-Pyridinyl)-2-[2-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-ethanone (0 suppliers)

IUPAC Name: 1-pyridin-2-yl-2-[2-[2-(trifluoromethyl)phenyl]pyridin-4-yl]ethanone | CAS Registry Number: 886444-16-2
Synonyms: AGN-PC-00EB3R, Ethanone, 1-(2-pyridinyl)-2-[2-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-

Molecular Formula:	C₁₉H₁₃F₃N₂O	Molecular Weight:	342.314530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AESFVLVCUXTXNL-UHFFFAOYSA-N

886444-16-2

1-(2-Pyridinyl)-2-[2-[3-(trifluoromethyl)phenyl]-4-pyridinyl]-ethanone (0 suppliers)

IUPAC Name: 1-pyridin-2-yl-2-[2-[3-(trifluoromethyl)phenyl]pyridin-4-yl]ethanone | CAS Registry Number: 886444-18-4
Synonyms: AGN-PC-00CB7G, Ethanone, 1-(2-pyridinyl)-2-[2-[3-(trifluoromethyl)phenyl]-4-pyridinyl]-

Molecular Formula:	C₁₉H₁₃F₃N₂O	Molecular Weight:	342.314530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXFAGECJXFSTFQ-UHFFFAOYSA-N

886444-18-4

1-(2-Pyridinyl)-3-(2-thienyl)-2-propen-1-one (1 supplier)

24582-81-8

1-(2-pyridinyl)-3-(3-pyridinyl)-1,3-propanedione (1 supplier)

1001014-78-3

1-(2-Pyridinyl)-3-piperidinol (4 suppliers)

IUPAC Name: 1-pyridin-2-ylpiperidin-3-ol | CAS Registry Number: 939986-68-2
Synonyms: 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-3-ol, 1-(2-pyridyl)piperidin-3-ol, MolPort-003-988-947, 1-(Pyridin-2-yl)piperidin-3-ol, SBB074919, AKOS008923771, AK-52854, HE281680, HE418144, KB-28045

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWCHBDDDUIMMLF-UHFFFAOYSA-N

939986-68-2

1-(2-Pyridinyl)-4-((5-(1,2,3-thiadiazol-4-yl)-2-thienyl)sulfonyl)piperazine (0 suppliers)

1-(2-pyridinyl)-4-[[6-(spiro[4.5]dec-8-yloxy)-2-naphthalenyl]methyl]Piperazine (0 suppliers)

IUPAC Name: 1-pyridin-2-yl-4-[(6-spiro[4.5]decan-8-yloxynaphthalen-2-yl)methyl]piperazine | CAS Registry Number: 1544657-36-4
Synonyms: SCHEMBL15550332, ZINC218544892

Molecular Formula:	C₃₀H₃₇N₃O	Molecular Weight:	455.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCLYCCLPMBEVFH-UHFFFAOYSA-N

1544657-36-4

1-(2-Pyridinyl)-4-{[5-(1,2,3-thiadiazol-4-yl)-2-thienyl]sulfonyl}piperazine (3 suppliers)

IUPAC Name: 4-[5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylthiophen-2-yl]thiadiazole | CAS Registry Number: 477867-54-2
Synonyms: 1-(2-pyridinyl)-4-{[5-(1,2,3-thiadiazol-4-yl)-2-thienyl]sulfonyl}piperazine, 1-(2-Pyridinyl)-4-((5-(1,2,3-thiadiazol-4-yl)-2-thienyl)sulfonyl)piperazine, 1-(pyridin-2-yl)-4-{[5-(1,2,3-thiadiazol-4-yl)thiophen-2-yl]sulfonyl}piperazine, Bionet1_002428, AC1LSKVP, Oprea1_262249, HMS575F10, KS-00001TO9, ZINC36382111, AKOS005083018, MCULE-4061141430, 1M-006, 4-[5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylthiophen-2-yl]thiadiazole, 4-(5-(4-(pyridin-2-yl)piperazin-1-ylsulfonyl)thiophen-2-yl)-1,2,3-thiadiazole

Molecular Formula:	C₁₅H₁₅N₅O₂S₃	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PHZIBCYIVBYBJC-UHFFFAOYSA-N

477867-54-2

1-(2-pyridinyl)-4-piperidinylamine dihydrochloride (4 suppliers)

IUPAC Name: 1-pyridin-2-ylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 380222-98-0
Synonyms: 1-(pyridin-2-yl)piperidin-4-amine dihydrochloride, 3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine dihydrochloride, SCHEMBL243428, IRBLOPVVMUVLMZ-UHFFFAOYSA-N, MolPort-035-690-318, AKOS024262638, NE64287, AK158743, 1-Pyridin-2-ylpiperidin-4-amine dihydrochloride, 1-pyridin-2-ylpiperidine-4-amine dihydrochloride, F2158-1920

Molecular Formula:	C₁₀H₁₇Cl₂N₃	Molecular Weight:	250.168080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRBLOPVVMUVLMZ-UHFFFAOYSA-N

380222-98-0

1-(2-Pyridinyl)-cyclobutanecarbonitrile (6 suppliers)

IUPAC Name: 1-pyridin-2-ylcyclobutane-1-carbonitrile | CAS Registry Number: 485828-46-4
Synonyms: 1-(Pyridin-2-yl)cyclobutanecarbonitrile, SureCN626328, MolPort-009-200-116, 1-Pyridin-2-ylcyclobutanecarbonitrile, AKOS016011543, AK-38325, KB-08499

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIERJKUZAYDTGS-UHFFFAOYSA-N

485828-46-4

1-(2-pyridinyl)-Cyclopentanecarbonitrile (4 suppliers)

IUPAC Name: 1-pyridin-2-ylcyclopentane-1-carbonitrile | CAS Registry Number: 400727-04-0
Synonyms: 1-(2-Pyridinyl)cyclopentanecarbonitrile, 1-(pyridin-2-yl)cyclopentanecarbonitrile, AK-38317, KB-09627

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRLREHCMBWHUHY-UHFFFAOYSA-N

400727-04-0

1-(2-Pyridinyl)-cyclopropanemethanamine 2HCl (6 suppliers)

IUPAC Name: (1-pyridin-2-ylcyclopropyl)methanamine | CAS Registry Number: 812640-83-8
Synonyms: (1-(pyridin-2-yl)cyclopropyl)methanamine, C-(1-PYRIDIN-2-YL-CYCLOPROPYL)-METHYLAMINE, [1-(pyridin-2-yl)cyclopropyl]methanamine, (1- METHANAMINE, AGN-PC-05FKHP, SCHEMBL3892446, CTK8E2549, MolPort-008-512-896, AKOS006306100, (1-pyridin-2-ylcyclopropyl)methanamine, AB63160, MCULE-2154927658, TX-018117, 1-(2-PYRIDINYL)-CYCLOPROPANEMETHANAMINE, Z-7106, CYCLOPROPANEMETHANAMINE, 1-(2-PYRIDINYL)-, F1967-1659

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

InChIKey: LAYWXWONVPWAMC-UHFFFAOYSA-N

812640-83-8

1-(2-Pyridinyl)benzotriazole-15N3 (2 suppliers)

1189465-04-0

1-(2-Pyridinyl)cyclobutanecarboxamide (3 suppliers)

1883573-69-0

1-(2-Pyridinyl)cyclobutanol (0 suppliers)

1202402-92-3

1-(2-Pyridinyl)cyclohexanecarbonitrile (4 suppliers)

IUPAC Name: 1-pyridin-2-ylcyclohexane-1-carbonitrile | CAS Registry Number: 204067-32-3
Synonyms: 1-(Pyridin-2-yl)cyclohexanecarbonitrile, Ambpe2016404, SCHEMBL6181910, CTK7C5708, JJBRLQGIVCSMJR-UHFFFAOYSA-N, MolPort-006-704-150, 1-cyano-1-(2-pyridyl)cyclohexane, 1-(2-pyridyl)cyclohexanecarbonitrile, 6903AD, SBB090481, ZINC25336354, AKOS006308657, 1-[Pyridin-2-yl]-cyclohexanecarbonitrile, HE239887, KB-90120, 1-(2-Pyridinyl)cyclohexane-1-carbonitrile, 1-(pyridin-2-yl)cyclohexane-1-carbonitrile, TR-055161

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJBRLQGIVCSMJR-UHFFFAOYSA-N

204067-32-3

1-(2-pyridinyl)cyclohexanecarboxylic acid (2 suppliers)

IUPAC Name: 1-pyridin-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 1208220-82-9
Synonyms: AKOS022921504, 1-(pyridin-2-yl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMNAKOXEHLRPEE-UHFFFAOYSA-N

1208220-82-9

1-(2-pyridinyl)Hydrazinecarboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl N-amino-N-pyridin-2-ylcarbamate | CAS Registry Number: 935475-87-9
Synonyms: DA-00748

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGUVABGRKYXXSW-UHFFFAOYSA-N

935475-87-9

1-(2-Pyridinylcarbonyl)-4-piperidinamine (3 suppliers)

IUPAC Name: N-piperidin-4-ylpyridine-2-carboxamide | CAS Registry Number: 503464-73-1
Synonyms: AGN-PC-0163TS, AKOS000145085, AG-C-73781, MCULE-9827093722, 2-Pyridinecarboxamide, N-4-piperidinyl-, 4-(2-pyridylcarbonylamino)piperidine hydrochloride, 4-(2-pyridylcarbonylamino)piperidine-hydrochloride, 4-(2-pyridylcarbonylamino)piperidine.hydrochloride

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSGADEWECATUMA-UHFFFAOYSA-N

503464-73-1

1-(2-PYRIDINYLCARBONYL)-4-PIPERIDINONE 95% (1 supplier)

IUPAC Name: 1-(pyridine-2-carbonyl)piperidin-4-one | CAS Registry Number: 948853-54-1
Synonyms: Ambcb4027264, 1-Picolinoylpiperidin-4-one, ZINC19092260, AKOS000170441, MCULE-7705597931, AK121342

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQLKWONYUHIZAP-UHFFFAOYSA-N

948853-54-1

1-(2-pyridinylmethyl)-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 121278-71-5
Synonyms: 1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-quinoline, Quinoline, 1,2,3,4-tetrahydro-1-(2-pyridinylmethyl)-, AC1NF314, SCHEMBL10715285, AKOS002785347, TL8000567

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDWJBPBGGOYDGA-UHFFFAOYSA-N

121278-71-5

1-(2-PYRIDINYLMETHYL)-1,4-DIAZEPANE TRIS(4-METHYLBENZENESULFONATE) (1 supplier)

IUPAC Name: 4-methylbenzenesulfonic acid;1-(pyridin-2-ylmethyl)-1,4-diazepane | CAS Registry Number: 1184987-92-5
Synonyms: MFCD11841230, 1-(2-Pyridinylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate)

Molecular Formula:	C₁₈H₂₅N₃O₃S	Molecular Weight:	363.476 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXEGSOMKWLVPNN-UHFFFAOYSA-N

1184987-92-5

1-(2-Pyridinylmethyl)-1H-indazol-3-amine (0 suppliers)

927802-32-2

1-(2-pyridinylmethyl)-2(1H)-Pyridinone (0 suppliers)

IUPAC Name: 1-(pyridin-2-ylmethyl)pyridin-2-one | CAS Registry Number: 21924-86-7
Synonyms: DA-08085

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXTNVGIMFZDHND-UHFFFAOYSA-N

21924-86-7

1-(2-Pyridinylmethyl)-2-piperidinecarboxylic acid (0 suppliers)

IUPAC Name: 1-(pyridin-2-ylmethyl)piperidine-2-carboxylic acid | CAS Registry Number: 1023993-53-4
Synonyms: 1-(pyridin-2-ylmethyl)piperidine-2-carboxylic Acid, ST50750787, AC1MNWD9, AGN-PC-05ZTEL, CTK7I9263, AKOS000125322, AKOS016309215, AG-C-37585, MCULE-8069074613, KB-143077, 1-(2-pyridylmethyl)piperidine-2-carboxylic acid, T6231578, (2R)-1-(pyridin-2-ylmethyl)piperidine-2-carboxylic acid

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAFCDOYHRSJFAY-UHFFFAOYSA-N

1023993-53-4

1-(2-Pyridinylmethyl)-3-azetidinol (0 suppliers)

IUPAC Name: 1-(pyridin-2-ylmethyl)azetidin-3-ol | CAS Registry Number: 116196-14-6
Synonyms: AGN-PC-000D71, AKOS012586005, 3-Azetidinol, 1-(2-pyridinylmethyl)-

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXNZHTNWFCQAQX-UHFFFAOYSA-N

116196-14-6

1-(2-pyridinylmethyl)-3-piperidinamine hydrochloride (4 suppliers)

IUPAC Name: 1-(pyridin-2-ylmethyl)piperidin-3-amine;dihydrochloride | CAS Registry Number: 1185312-66-6
Synonyms: AKOS015940941, AK-52555, KB-13233, 1-Pyridin-2-ylmethyl-piperidin-3-amine dihydrochloride, 1-Pyridin-2-ylmethyl-piperidin-3-ylamine dihydrochloride, 1-Pyridin-2-ylmethylpiperidin-3-ylamine dihydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₃	Molecular Weight:	264.194660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HVRNLGAVKHNFDT-UHFFFAOYSA-N

1185312-66-6

1-(2-pyridinylmethyl)-3-piperidinecarboxylic Acid Dihydrochloride (3 suppliers)

IUPAC Name: 1-(pyridin-2-ylmethyl)piperidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1171204-54-8
Synonyms: 1-(pyridin-2-ylmethyl)piperidine-3-carboxylic acid dihydrochloride, 887444-94-2, AC1Q3B4S, CTK7I9523, DTXSID60655353, MolPort-001-769-278, MFCD06801257, AKOS015845488, MCULE-5024792087, NE53822, RTR-043235, AK298713, HE175335, KB-90122, KB-215899, TR-043235, EN300-36974, Z381061554, 1-(pyridin-2-yl)methylpiperidine-3-carboxylic acid dihydrochloride, 1-(Pyridin-2-ylmethyl)piperidine-3-carboxylic aciddihydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂O₂	Molecular Weight:	293.188 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJDDCUQZFRNVKX-UHFFFAOYSA-N

1171204-54-8

1-(2-Pyridinylmethyl)-3-pyrrolidinamine trihydrochloride (0 suppliers)

2206265-38-3

1-(2-pyridinylmethyl)indoline (1 supplier)

IUPAC Name: 1-(pyridin-2-ylmethyl)-2,3-dihydroindole | CAS Registry Number: 20948-77-0
Synonyms: 1-(pyridin-2-ylmethyl)-2,3-dihydro-1h-indole, BRN 0394141, 1-(2-Pyridylmethyl)indoline, Indoline, 1-(2-pyridylmethyl)-, 1-(pyridin-2-ylmethyl)-2,3-dihydroindole, 1-(Pyridyl-2')-methyl-2,3-dihydroindole, AC1Q4X3M, AGN-PC-0JN3K4, AC1L4O01, 1-(pyridin-2-ylmethyl)indoline, CTK8D7538, KST-1B5434, AR-1B3274, AKOS017174556, LS-83479, KB-215901

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAWFLZRAYRXAPI-UHFFFAOYSA-N

20948-77-0

1-(2-PYRIDINYLMETHYL)PIPERAZINE DIETHANEDIOATE (2 suppliers)

IUPAC Name: oxalic acid;1-(pyridin-2-ylmethyl)piperazine | CAS Registry Number: 1609404-09-2
Synonyms: ZX-CM014386, AKOS027426695, AK480627, 1-(Pyridin-2-ylmethyl)piperazine dioxalate, 1-(PYRIDIN-2-YLMETHYL)PIPERAZINE; BIS(OXALIC ACID)

Molecular Formula:	C₁₄H₁₉N₃O₈	Molecular Weight:	357.319 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: JXNZVMGCMJIMLQ-UHFFFAOYSA-N

1609404-09-2

1-(2-Pyridinylsulfonyl)-1H-benzotriazole (4 suppliers)

IUPAC Name: 1-pyridin-2-ylsulfonylbenzotriazole | CAS Registry Number: 678173-42-7
Synonyms: 1-pyridin-2-ylsulfonylbenzotriazole, AC1MZKE5, SureCN4343261, 647349_ALDRICH, CTK5C6712, 1-(2-pyridinylsulfonyl)benzotriazole, ZINC12958817, AG-G-57179, KB-213359, 1-(PYRIDIN-2-YLSULFONYL)-1H-BENZOTRIAZOLE, A824699

Molecular Formula:	C₁₁H₈N₄O₂S	Molecular Weight:	260.271820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZUVNTAONYFQTG-UHFFFAOYSA-N

678173-42-7

1-(2-Pyridyl) piperazine 2hcl (5 suppliers)

IUPAC Name: 1-pyridin-2-ylpiperazine dihydrochloride | CAS Registry Number: 52266-53-2
Synonyms: 2-Pyridylpiperazine dihydrochloride, MolPort-004-288-410, 1-(2-Pyridyl)piperazine dihydrochloride, N-(2-Pyridyl)piperazine dihydrochloride, 1-(2-Pyridinyl)piperazine dihydrochloride, BBR-009181, CID3040476, Piperazine, 1-(2-pyridinyl)-, dihydrochloride, LS-113446

Molecular Formula:	C₉H₁₅Cl₂N₃	Molecular Weight:	236.141500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SLVHMMBZOHKYBM-UHFFFAOYSA-N

52266-53-2

1-(2-Pyridyl) piperazine hydrobromide (0 suppliers)

1-(2-Pyridyl)-1,3-butanedione (0 suppliers)

1-(2-PYRIDYL)-2-(2-NITROBENZYL)ALKYNE (4 suppliers)

IUPAC Name: 2-[2-(2-nitrophenyl)ethynyl]pyridine | CAS Registry Number: 155372-21-7
Synonyms: 2-[2-(2-nitrophenyl)ethynyl]pyridine, 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne, ZINC03845010, AC1MCPKB, CTK8E6634, AKOS004904948, FT-0674226

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.214820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHVUSNDFFJPQPI-UHFFFAOYSA-N

155372-21-7

1-(2-PYRIDYL)-2-(3-PYRIDYL)-ETHYLENE (3 suppliers)

IUPAC Name: 1-(dioctadecoxymethoxy)octadecane | CAS Registry Number: 17671-28-2
Synonyms: TRISTEARYL ORTHOFORMATE, NSC70110, MolPort-003-912-865, CID87222, EINECS 241-647-0, 1,1',1''-(Methylidynetris(oxy))trisoctadecane

Molecular Formula:	C₅₅H₁₁₂O₃	Molecular Weight:	821.475980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZJIEXRJDXOMAN-UHFFFAOYSA-N

17671-28-2

1-(2-Pyridyl)-3-(p-tolyl)thiourea (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-3-pyridin-2-ylthiourea | CAS Registry Number: 27429-31-8
Synonyms: 1-(4-methylphenyl)-3-pyridin-2-ylthiourea, ZINC02757169, AGN-PC-0KZW4W, AC1MWK15, Oprea1_665700, SCHEMBL11173864, MolPort-001-621-829, STK379669, AKOS003261862, MCULE-3627411232, ST45162343, ST50708613, Thiourea, N-(4-methylphenyl)-N'-2-pyridinyl-, [(4-methylphenyl)amino](2-pyridylamino)methane-1-thione

Molecular Formula:	C₁₃H₁₃N₃S	Molecular Weight:	243.327420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJFSGFRBLPNHHW-UHFFFAOYSA-N

27429-31-8

1-(2-PYRIDYL)-4-(P-TOLUENESULFONYL)HOMOPIPERAZINE, 95% (0 suppliers)

1-(2-Pyridyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine (1 supplier)

IUPAC Name: (E)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 22662-32-4
Synonyms: N-(3,4,5-Trimethoxycinnamoyl)-N-(2-pyridyl)piperazine, 1-(2-Pyridyl)-4-(3,4,5-trimethoxycinnamoyl)-piperazine, Piperazine, 1-(2-pyridyl)-4-(3,4,5-trimethoxycinnamoyl)-, MLS001150252, MolPort-002-056-912, HMS2978F03, AC1O6234, AKOS001226275, NCGC00247656-01, SMR000688642, LS-113459, T5516942, (E)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₁H₂₅N₃O₄	Molecular Weight:	383.440900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNUQZRKZVDZZNO-BQYQJAHWSA-N

22662-32-4

1-(2-Pyridyl)cyclopropylamine Dihydrochloride (5 suppliers)

IUPAC Name: 1-pyridin-2-ylcyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1215107-39-3
Synonyms: 1-(Pyridin-2-yl)cyclopropanamine dihydrochloride, SureCN1919376, CTK8C2017, ANW-67631, AKOS015892047, AK-85957, KB-215895, 1-(PYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL, I02-3023

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZMTNQEPXZCMMIF-UHFFFAOYSA-N

1215107-39-3

1-(2-Pyridyl)ethanone phenylhydrazone (2 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethylideneamino)aniline | CAS Registry Number: 7734-05-6
Synonyms: N-(1-pyridin-2-ylethylideneamino)aniline, 1-(2-pyridinyl)-1-ethanone N-phenylhydrazone, Ethanone, 1-(2-pyridinyl)-, phenylhydrazone, AGN-PC-0JNXEK, AC1L67UR, AGN-PC-0OO599, CTK2H7319, AG-J-37432, MCULE-2971255460, 2-[1-(2-phenylhydrazin-1-ylidene)ethyl]pyridine, Ethanone, 1-(2-pyridinyl)-, phenylhydrazone, (E)-, 3B3-020869, 95526-05-9

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAHWYHYXNQDZNV-UHFFFAOYSA-N

7734-05-6

1-(2-Pyridyl)ethylamine (14 suppliers)

IUPAC Name: 1-pyridin-2-ylethanamine | CAS Registry Number: 42088-91-5
Synonyms: 1-pyridin-2-ylethanamine, 1-Pyridin-2-yl-ethylamine, 1-(pyridin-2-yl)ethanamine, ALBB-002135, ZERO/009554, CID541877, STK488084, GL-0111, 2-Pyridinemethanamine, .alpha.-methyl-, P40001

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDNHLCRMUIGNBV-UHFFFAOYSA-N

42088-91-5

1-(2-Pyridyl)imidazole-5-carboxylic Acid (4 suppliers)

IUPAC Name: 3-pyridin-2-ylimidazole-4-carboxylic acid | CAS Registry Number: 1779128-15-2
Synonyms: 1-(Pyridin-2-yl)-1H-imidazole-5-carboxylic acid, ZINC96919296, AKOS026671013, AK191799

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGIMCHRETPQPNW-UHFFFAOYSA-N

1779128-15-2

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