2-(2-Pyridyl)-2-propylamine Dihydrochloride,2-(2-pyridyl)-3-(3-pyridyl)oxirane-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111451 to 111500 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2-Pyridyl)-2-propylamine Dihydrochloride (8 suppliers)

IUPAC Name: 2-pyridin-2-ylpropan-2-amine;dihydrochloride | CAS Registry Number: 1256633-17-6
Synonyms: MolPort-028-960-844, TRA0065318, SY010718, TC-306788, K-1885

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RXZAGYKUFJSISU-UHFFFAOYSA-N

1256633-17-6

2-(2-pyridyl)-3-(3-pyridyl)oxirane-2-carboxamide (0 suppliers)

2-(2-pyridyl)-3-[(1,1,1-triphenyl-lambda~5~-phosphanylidene)amino]-1H-phenalen-1-one (0 suppliers)

2-(2-pyridyl)-3-[4-(trifluoromethyl)phenyl]oxirane-2-carboxamide (1 supplier)

2-(2-Pyridyl)-3H-indol-3-one N-Oxide (3 suppliers)

2-(2-PYRIDYL)-4-(2-HYDROXYPHENYL)THIAZOLE (0 suppliers)

2-(2-Pyridyl)-4-pentyn-2-ol (2 suppliers)

IUPAC Name: 2-pyridin-2-ylpent-4-yn-2-ol | CAS Registry Number: 54136-95-7
Synonyms: 2-pyridin-2-yl-pent-4-yn-2-ol, 2-(Pyridin-2-yl)pent-4-yn-2-ol, MFCD25964383, CS-12285, SY045521

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNWZIKHRCLHDSR-UHFFFAOYSA-N

54136-95-7

2-(2-PYRIDYL)-GAMMABUTYROLACTONE, 95% (7 suppliers)

IUPAC Name: 3-pyridin-2-yloxolan-2-one | CAS Registry Number: 5520-38-7
Synonyms: 3-(Pyridin-2-yl)dihydrofuran-2(3H)-one, 2-(2-pyridyl)-gammabutyrolactone, MolPort-035-757-928, AKOS006372538, AK163740, KB-196024, ST24041661

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMPLFAONIATJEZ-UHFFFAOYSA-N

5520-38-7

2-(2-Pyridyl)acetonitrile (2 suppliers)

2739-67-1

2-(2-Pyridyl)benzimidazole (15 suppliers)

IUPAC Name: 2-pyridin-2-yl-1H-benzimidazole | CAS Registry Number: 1137-68-4
Synonyms: 2(2-Pyridyl)benzimidazole, MLS000554415, 2-(2'-Pyridyl)benzimidazole, 155101_ALDRICH, ZERO/001171, 2-pyridin-2-yl-1H-benzimidazole, 2-Pyridin-2-yl-1H-benzoimidazole, NSC32814, EINECS 214-508-7, NSC 32814, NSC110942, ZINC00225950, 1H-Benzimidazole, 2-(2-pyridinyl)-, NSC 110942, SMR000146732, InChI=1/C12H9N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-8H,(H,14,15

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNFBMDWHEHETJW-UHFFFAOYSA-N

1137-68-4

2-(2-Pyridyl)benzonitrile (2 suppliers)

IUPAC Name: 2-pyridin-2-ylbenzonitrile | CAS Registry Number: 74764-51-5
Synonyms: AC1LCKUZ, 2-pyridin-2-ylbenzonitrile, SCHEMBL973015, 2-(2-Pyridinyl)benzonitrile #, CTK9A3748, Benzonitrile, 2-(2-pyridinyl)-, JZTNNQACPNFIPN-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZTNNQACPNFIPN-UHFFFAOYSA-N

74764-51-5

2-(2-Pyridyl)benzothiophene (10 suppliers)

IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine | CAS Registry Number: 38210-35-4
Synonyms: 2-(2-Pyridyl)benzo[b]thiophene, 2-(Benzo[b]thiophen-2-yl)pyridine, 2-[Benzo[b]thiophen-2-yl]pyridine, ACMC-209iym, SureCN403651, AGN-PC-00AH2O, 667684_ALDRICH, CHEMBL611627, CTK4H9501, Pyridine,2-benzo[b]thien-2-yl-, Pyridine, 2-benzo[b]thien-2-yl-, ANW-28844, AKOS015854366, AK133132, KB-162512, B3561, I14-57996

Molecular Formula:	C₁₃H₉NS	Molecular Weight:	211.282260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRSBAUDUBWMTGL-UHFFFAOYSA-N

38210-35-4

2-(2-Pyridyl)Ethylthiourea (8 suppliers)

IUPAC Name: 2-pyridin-2-ylethylthiourea | CAS Registry Number: 180403-26-3
Synonyms: 2-(2-Pyridyl)ethylthiourea, [2-(pyridin-2-yl)ethyl]thiourea, ST50825169, ACMC-20aoqj, AC1Q503V, CTK4D7603, MolPort-005-229-288, ZINC12359972, AKOS005206782, Thiourea,N-[2-(2-pyridinyl)ethyl]-, AG-E-30608, MCULE-5041291742, KB-162513, FT-0608511, EN300-65266, amino[(2-(2-pyridyl)ethyl)amino]methane-1-thione, I14-108550, Thiourea,[2-(2-pyridinyl)ethyl]- (9CI); 1-[2-(2-Pyridyl)ethyl]thiourea;N-[2-(2-Pyridyl)ethyl]thiourea

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.258040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDLXTZMRWVQZJV-UHFFFAOYSA-N

180403-26-3

2-(2-Pyridyl)ethyltrimethoxysilane (10 suppliers)

IUPAC Name: trimethoxy(2-pyridin-2-ylethyl)silane | CAS Registry Number: 27326-65-4
Synonyms: SureCN154143, AC1MC2U5, CTK4F9494, trimethoxy(2-pyridin-2-ylethyl)silane, AG-E-87089, Pyridine,2-[2-(trimethoxysilyl)ethyl]-, 2-(2-PYRIDYL)ETHYLTRIMETHOXYSILANE, FT-0638693, (2-Pyridylethyl)trimethoxysilane;2-(Trimethoxysilyl)ethyl-2-pyridine;SIT 8396.0;b-(Trimethoxysilyl)ethyl-2-pyridine;

Molecular Formula:	C₁₀H₁₇NO₃Si	Molecular Weight:	227.332380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVZMLSWFBPLMEA-UHFFFAOYSA-N

27326-65-4

2-(2-PYRIDYL)IMIDAZOLE-4,5-DITHIOCARBOXAMIDE, 97% (0 suppliers)

2-(2-pyridyl)propan-2-ol (0 suppliers)

2-(2-PYRIDYL)PYRIDINE-5-BORONIC ACID (3 suppliers)

IUPAC Name: (6-pyridin-2-ylpyridin-3-yl)boronic acid | CAS Registry Number: 1350620-55-1
Synonyms: SCHEMBL2597518, SC-90829

Molecular Formula:	C₁₀H₉BN₂O₂	Molecular Weight:	200.001660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQKCDNPPGJJRHG-UHFFFAOYSA-N

1350620-55-1

2-(2-Pyridyl)thiazole (4 suppliers)

IUPAC Name: 2-pyridin-2-yl-1,3-thiazole | CAS Registry Number: 2433-17-2
Synonyms: 2-(2-PYRIDYL)THIAZOLE, 2-(2-thiazolyl)-Pyridine, Pyridine, 2-(2-thiazolyl)-, SureCN452340, 2-(thiazol-2-yl)pyridine, AGN-PC-00M3FQ, 2-(1,3-thiazol-2-yl)pyridine, AKOS006307457, KB-221280

Molecular Formula:	C₈H₆N₂S	Molecular Weight:	162.211640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZSXKNJOKINZSF-UHFFFAOYSA-N

2433-17-2

2-(2-PYRIDYL)THIAZOLE-4-CARBOXYLIC ACID, 97% (0 suppliers)

2-(2-PYRIDYLAMINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95% (0 suppliers)

2-(2-PYRIDYLAMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% (0 suppliers)

2-(2-Pyridylamino)isonicotinohydrazide (0 suppliers)

IUPAC Name: 2-(pyridin-2-ylamino)pyridine-4-carbohydrazide | CAS Registry Number: 1005206-14-3
Synonyms: 2-(2-pyridylamino)isonicotinohydrazide, SCHEMBL3491837, A1-11573

Molecular Formula:	C₁₁H₁₁N₅O	Molecular Weight:	229.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LBOJWXMGXAMGEP-UHFFFAOYSA-N

1005206-14-3

2-(2-PYRIDYLAZO) CHROMOTROPIC ACID DISODIUM SALT (3 suppliers)

IUPAC Name: disodium;(3Z)-5-hydroxy-4-oxo-3-(pyridin-2-ylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 2113-70-4
Synonyms: 2-(2-Pyridylazo) chromotropic acid disodium salt, SCHEMBL8660538, C-49325

Molecular Formula:	C₁₅H₉N₃Na₂O₈S₂	Molecular Weight:	469.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: TWSWWQRBTKVHLF-RAIISBKQSA-L

2113-70-4

2-(2-Pyridylazo)-1-naphthol (5 suppliers)

IUPAC Name: 2-(pyridin-2-ylhydrazinylidene)naphthalen-1-one | CAS Registry Number: 10335-31-6
Synonyms: AC1O9RKD, SureCN284105, SureCN284106, Naphthalenol, (pyridinylazo)-, CTK1B9256, AG-D-14044, KB-162516, 2-(pyridin-2-ylhydrazinylidene)naphthalen-1-one, 32389-54-1

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.267340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGEKLQCZIWJPKS-UHFFFAOYSA-N

10335-31-6

2-(2-PYRIDYLCARBAMOYL)BENZENEBORONIC ACID, 97% (0 suppliers)

2-(2-PYRIDYLETHYL)THIOPROPYLTRIMETHOXYSILANE (1 supplier)

2-(2-Pyridylmethyl)cyclopentanone (4 suppliers)

IUPAC Name: 2-(pyridin-2-ylmethyl)cyclopentan-1-one | CAS Registry Number: 13640-55-6
Synonyms: BRN 1450798, Cyclopentanone, 2-(2-pyridylmethyl)-, AC1L49LX, CTK8G8694, AKOS014923605, 2-(pyridin-2-ylmethyl)cyclopentan-1-one, LS-58084

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABDLQHOXOCLUSN-UHFFFAOYSA-N

13640-55-6

2-(2-PYRIDYLOXY)ACETIC ACID;2,2,2-TRIFLUOROACETIC ACID (4 suppliers)

IUPAC Name: 2-pyridin-2-yloxyacetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2231675-04-8
Synonyms: 2-(2-pyridyloxy)acetic acid;2,2,2-trifluoroacetic acid

Molecular Formula:	C₉H₈F₃NO₅	Molecular Weight:	267.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XMCBFJHFDHWWBH-UHFFFAOYSA-N

2231675-04-8

2-(2-Pyridylthio)Ethan-1-Ol (8 suppliers)

IUPAC Name: 2-pyridin-2-ylsulfanylethanol | CAS Registry Number: 77555-27-2
Synonyms: 2-(2-pyridylthio)ethan-1-ol, AG-H-10504, AC1MCP56, SureCN4686394, 2-pyridin-2-ylsulfanylethanol, Ethanol,2-(2-pyridinylthio)-, 2-(pyridin-2-ylsulfanyl)ethanol, CTK5E4640, MolPort-000-141-831, BTB08904, ZINC11535633, AKOS008923061, MCULE-5619765808, RP01884, 2-(PYRIDIN-2-YLTHIO)ETHAN-1-OL, KB-14207, Y4071, 2-(2-Pyridylthio)ethanol;2-(Pyridin-2-ylsulfanyl)ethanol;

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKXCZEICJYQFIT-UHFFFAOYSA-N

77555-27-2

2-(2-pyridylthio)pyridin-3-amine (0 suppliers)

2-(2-PYRIMIDINYL)-1,3-THIAZOLE-4-CARBOXYLIC ACID 95% (6 suppliers)

IUPAC Name: 2-pyrimidin-2-yl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1014631-26-5
Synonyms: 2-(pyrimidin-2-yl)-1,3-thiazole-4-carboxylic acid, 2-(2-PYRIMIDINYL)-1,3-THIAZOLE-4-CARBOXYLIC ACID, SureCN1995375, AC1Q742P, CTK3J9809, AKOS008136788, AG-D-08327, MCULE-1681487576, KB-221286, EN300-44853, T6431176

Molecular Formula:	C₈H₅N₃O₂S	Molecular Weight:	207.209200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLEFSHGKRSIMSK-UHFFFAOYSA-N

1014631-26-5

2-(2-Pyrimidinyl)-1-propanamine (1 supplier)

IUPAC Name: 2-pyrimidin-2-ylpropan-1-amine | CAS Registry Number: 1342720-69-7
Synonyms: 2-(2-PYRIMIDINYL)-1-PROPANAMINE, SCHEMBL8683581, AKOS012625749

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBAZGEPRDGVKJS-UHFFFAOYSA-N

1342720-69-7

2-(2-PYRIMIDINYL)PROPANEDIOIC ACID 1,3-DIETHYL ESTER,95+% (5 suppliers)

IUPAC Name: diethyl 2-pyrimidin-2-ylpropanedioate | CAS Registry Number: 164296-40-6
Synonyms: 2-(2-Pyrimidinyl)propanedioic acid 1,3-diethyl ester, Diethyl 2-(pyrimidin-2-yl)malonate, SureCN896384, AC1M492I, CTK8B5751, MolPort-018-551-557, ANW-49918, diethyl 2-pyrimidin-2-ylpropanedioate, AKOS003617868, HP23832, RP28326, AK-24265, BR-24265, KB-221287, 6002P, W3582, 1,3-diethyl 2-(pyrimidin-2-yl)propanedioate

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GDSDUMCXSKBVSG-UHFFFAOYSA-N

164296-40-6

2-(2-PYRIMIDYL)-4-(2-HYDROXYPHENYL)THIAZOLE (0 suppliers)

2-(2-PYRROL-1-YL-ETHYL)PYRIDINE (1 supplier)

IUPAC Name: 2-[(2-methoxyphenyl)diazenyl]propanedinitrile | CAS Registry Number: 6975-76-4
Synonyms: [(e)-(2-methoxyphenyl)diazenyl]propanedinitrile, 2-[(2-methoxyphenyl)diazenyl]propanedinitrile, NSC21679, AC1Q4QGE, AC1L5GD2, CTK5D1251, KST-1A8785, AR-1A8510, NSC-21679, AG-J-11475, KB-226390, Propanedinitrile,2-[2-(2-methoxyphenyl)diazenyl]-, Propanedinitrile,[(2-methoxyphenyl)azo]- (9CI); NSC 21679

Molecular Formula:	C₁₀H₈N₄O	Molecular Weight:	200.196720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBLSFFLNCIOIMM-UHFFFAOYSA-N

6975-76-4

2-(2-PYRROLIDIN-1-YL-ETHOXY)-BENZALDEHYDE (8 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)benzaldehyde | CAS Registry Number: 35166-80-4
Synonyms: 2-(2-Pyrrolidin-1-yl-ethoxy)-benzaldehyde, ASN 16463206, AC1O6PG2, CTK7I0060, MolPort-000-137-392, AKOS000103856, AG-A-29105, MCULE-2006210690, 2-(2-pyrrolidin-1-ylethoxy)benzaldehyde, 2-[2-(pyrrolidin-1-yl)ethoxy]benzaldehyde

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGJNGIWUXGFOJB-UHFFFAOYSA-N

35166-80-4

2-(2-PYRROLIDIN-1-YL-ETHOXY)-BENZOIC ACID (0 suppliers)

937675-47-3

2-(2-Pyrrolidin-1-yl-ethoxy)-benzoic acid hydrochloride (1 supplier)

2-(2-PYRROLIDIN-1-YL-ETHOXY)-BENZONITRILE (0 suppliers)

938327-44-7

2-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine (0 suppliers)

2-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLBORONIC ACID (0 suppliers)

1313760-84-7

2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine-5-boronic acid pinacol ester hydrochloride (1 supplier)

IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;hydrochloride | CAS Registry Number: 2379560-95-7
Synonyms: 2-(2-(pyrrolidin-1-yl)ethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine hydrochloride, SB35909, CS-0342681

Molecular Formula:	C₁₇H₂₈BClN₂O₃	Molecular Weight:	354.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXPWDNXNAQTHPV-UHFFFAOYSA-N

2379560-95-7

2-(2-Pyrrolidin-1-yl-ethyl)-piperidine (0 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)piperidine | CAS Registry Number: 832754-45-7
Synonyms: 25082-00-2, 2-(2-(Pyrrolidin-1-yl)ethyl)piperidine, 2-(2-pyrrolidin-1-ylethyl)piperidine, 2-[2-(pyrrolidin-1-yl)ethyl]piperidine, 2-[2-(1-pyrrolidinyl)ethyl]piperidine, 2-(2-pyrrolidinylethyl)piperidine, NSC28639, AC1L5MMN, AC1Q4XSQ, ACMC-1CPQ2, AC1Q28UR, SCHEMBL8333360, CTK4F4949, DTXSID20282902, ALBB-016733, 8385AD, BBL009744, NSC-28639, SBB027273, STL145787

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVSMUMJQZBRHHK-UHFFFAOYSA-N

832754-45-7

2-(2-Pyrrolidin-1-ylethoxy)aniline hydrochloride (3 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)aniline;hydrochloride | CAS Registry Number: 1431965-33-1
Synonyms: [2-(2-Pyrrolidin-1-ylethoxy)phenyl]amine hydrochloride, 2-(2-(Pyrrolidin-1-yl)ethoxy)aniline hydrochloride, starbld0024148, MFCD25371160, AKOS025212448, MCULE-3205204642, CS-0328728, 2-(2-pyrrolidin-1-ylethoxy)aniline;hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJXWDFVCLFAFCR-UHFFFAOYSA-N

1431965-33-1

2-(2-PYRROLIDIN-1-YLETHOXY)ETHYLAMINE (5 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)ethanamine | CAS Registry Number: 160687-47-8
Synonyms: 2-(2-pyrrolidin-1-yl-ethoxy)-ethylamine, SCHEMBL1464169, AUDLLYZCECVNGJ-UHFFFAOYSA-N, MolPort-008-545-612, MFCD11934411, ZINC32005831, AKOS011627647, 2-(2-Pyrrolidin-1-ylethoxy)ethylamine, AK191339, 2-(2-(Pyrrolidin-1-yl)ethoxy)ethanamine, [2-[2-(Pyrrolidin-1-yl)ethoxy]ethyl]amine

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUDLLYZCECVNGJ-UHFFFAOYSA-N

160687-47-8

2-(2-PYRROLIDIN-1-YLETHYL)PIPERIDINE (11 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)piperidine | CAS Registry Number: 25082-00-2
Synonyms: NSC28639, STOCK6S-08232, MolPort-000-870-893, MolPort-001-792-780, CID231871

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVSMUMJQZBRHHK-UHFFFAOYSA-N

25082-00-2

2-(2-pyrrolidin-1-ylethylcarbamoyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylethylcarbamoyl)benzoic acid | CAS Registry Number: 68654-57-9
Synonyms: F 1537, N-(2'-Pyrrolidinoethyl)-2-carboxybenzamide hydrate, 2-(((2-(1-Pyrrolidinyl)ethyl)amino)carbonyl)benzoic acid hydrate, Benzoic acid, 2-(((2-(1-pyrrolidinyl)ethyl)amino)carbonyl)-, hydrate, AC1MHIUM, SCHEMBL11484492, ZINC6322849, AKOS005774163, MCULE-4288401342, LS-38274, 2-(2-pyrrolidin-1-ylethylcarbamoyl)benzoic acid

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGQWLXQUWODSNU-UHFFFAOYSA-N

68654-57-9

2-(2-pyrrolidin-1-ylpyrimidin-5-yl)ethanamine;hydrochloride (0 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylpyrimidin-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1196145-90-0
Synonyms: AB63260, 2-(2-PYRROLIDIN-1-YLPYRIMIDIN-5-YL)ETHANAMINIUM CHLORIDE, 2-(2-(PYRROLIDIN-1-YL)PYRIMIDIN-5-YL)ETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₇ClN₄	Molecular Weight:	228.721780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQRAXTNIUQLHKA-UHFFFAOYSA-N

1196145-90-0

2-(2-pyrrolidin-2-ylpropyl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(2-pyrrolidin-2-ylpropyl)-1,3,4-oxadiazole | CAS Registry Number: 32515-31-4
Synonyms: R 1095, BRN 0978344, 1,3,4-OXADIAZOLE, 2-(2-PYRROLIDINO-2-PROPYL)-, 2-(1-(1-Methyl-1-pyrrolidinyl)ethyl)-1,3,4-oxadiazole, AGN-PC-0JKOWC, AC1L1V77, LS-99174

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQTKVYHURMMRPR-UHFFFAOYSA-N

32515-31-4

2-(2-Pyrrolidinoethyl)pyridine (5 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)pyridine | CAS Registry Number: 6311-90-6
Synonyms: NSC42644, CID238317, 2-[2-(1-Pyrrolidinyl)ethyl]pyridine, 2-(2-Pyrrolidin-1-yl-ethyl)-pyridine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXEFHEYEQUISKC-UHFFFAOYSA-N

6311-90-6

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