3-((Phenyl(pyridin-4-yl)methyl)amino)propan-1-ol,3-((PHENYLAMINO)METHYL)BENZO[D]OXAZOL-2-ONE,NICKEL(+2) CATION,DITHIOCYANATE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35951 to 36000 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((Phenyl(pyridin-4-yl)methyl)amino)propan-1-ol (4 suppliers)

IUPAC Name: 3-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol | CAS Registry Number: 585549-76-4
Synonyms: 3-[(Phenyl-pyridin-4-yl-methyl)-amino]-propan-1-ol, BAS 06195552, 3-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol, 3-{[phenyl(pyridin-4-yl)methyl]amino}propan-1-ol, AC1MK8VP, CTK8A4366, MolPort-000-160-583, STK384287, AKOS000300555, AKOS017269282, MCULE-9582575066, KB-317068, ST50023401, 3-[(phenyl-4-pyridylmethyl)amino]propan-1-ol, 3-[(phenylpyridin-4-ylmethyl)amino]propan-1-ol

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWVFBNDARBEEFR-UHFFFAOYSA-N

585549-76-4

3-((PHENYLAMINO)METHYL)BENZO[D]OXAZOL-2-ONE,NICKEL(+2) CATION,DITHIOCYANATE (3 suppliers)

IUPAC Name: 3-(anilinomethyl)-1,3-benzoxazol-2-one; nickel(2+); dithiocyanate | CAS Registry Number: 82498-00-8
Synonyms: CID3067946, 3-(anilinomethyl)benzooxazol-2-one; Nickel(+2) Cation; Dithiocyanate, Nickel, bis(3-((phenylamino)methyl)-2(3H)-benzoxazolone-N(sup N(sup 3),O(sup 2))bis(thiocyanato-N))-

Molecular Formula:	C₃₀H₂₄N₆NiO₄S₂	Molecular Weight:	655.372760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YOPJUOZARGGJJZ-UHFFFAOYSA-L

82498-00-8

3-((PHENYLAMINO)METHYL)PHENYLBORONIC ACID (12 suppliers)

IUPAC Name: [3-(anilinomethyl)phenyl]boronic acid | CAS Registry Number: 690957-43-8
Synonyms: 3-((Phenylamino)methyl)phenylboronic acid, AG-G-68566, ACMC-1B9H2, CTK1H5629, ANW-35590, AKOS015840695, AK-85481, KB-26301, (3-((Phenylamino)methyl)phenyl)boronic acid, X0949, A-9153, Boronic acid, [3-[(phenylamino)methyl]phenyl]-, I04-2313

Molecular Formula:	C₁₃H₁₄BNO₂	Molecular Weight:	227.066760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YUCBQVDRMDKWEH-UHFFFAOYSA-N

690957-43-8

3-((PHENYLAMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER (12 suppliers)

IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline | CAS Registry Number: 1073353-90-8
Synonyms: 3-(Phenylaminomethyl)benzeneboronic acid pinacol ester, AMTB061, CTK8B3125, ANW-41808, AK-84918, A-4815, [3-(Phenylaminomethyl)phenyl]boronic acid pinacol ester, 3-((Phenylamino)methyl)phenylboronic acid, pinacol ester,, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline

Molecular Formula:	C₁₉H₂₄BNO₂	Molecular Weight:	309.210360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMCOCBRSLHQLQR-UHFFFAOYSA-N

1073353-90-8

3-((PHENYLCYCLOPENTYL)CARBONYLAMINO)BENZOIC ACID (1 supplier)

885561-53-5

3-((Phenylsulfonyl)methyl)azetidine Hydrochloride (1 supplier)

2098048-67-8

3-((Phenylsulfonyl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-(benzenesulfonylmethyl)benzoic acid | CAS Registry Number: 142730-34-5
Synonyms: 3-[(benzenesulfonyl)methyl]benzoic acid, 3-[(Phenylsulfonyl)methyl]benzoic acid, AC1Q730G, CTK7I8653, KS-00003SXG, MolPort-003-764-316, SBB052726, ZINC11851226, AKOS005201178, MCULE-6843576898, NE17969, TS-00948, EN300-43600, AB01290040-01, Z228114630

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLWFJPNVHXHZMD-UHFFFAOYSA-N

142730-34-5

3-((Phenylsulfonyl)methyl)piperidine (4 suppliers)

IUPAC Name: 3-(benzenesulfonylmethyl)piperidine | CAS Registry Number: 101768-73-4
Synonyms: 3-((phenylsulfonyl)methyl)piperidine, 3-[(benzenesulfonyl)methyl]piperidine, SCHEMBL10795612, ALBB-026598, ZX-AN025109, AKOS015945936, MCULE-2355655907, BP-11902, NS-03319, OR323152, BC4321384, T5717, EN300-242333, Piperidine, 3-[(phenylsulfonyl)methyl]-, hydrochloride

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMIXVHSVINSUPQ-UHFFFAOYSA-N

101768-73-4

3-((phenylsulfonyl)methylene)oxetane (11 suppliers)

IUPAC Name: 3-(benzenesulfonylmethylidene)oxetane | CAS Registry Number: 1221819-46-0
Synonyms: 3-((Phenylsulfonyl)methylene)oxetane, 3-[(Phenylsulfonyl)methylene]oxetane, SCHEMBL14660401, 3-(phenylsulfonylmethylene)oxetane, MolPort-029-944-100, NCHCTLRZIXTLPI-UHFFFAOYSA-N, AKOS024462546, AK161185, AJ-142851, ST24041337, H112142

Molecular Formula:	C₁₀H₁₀O₃S	Molecular Weight:	210.249600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCHCTLRZIXTLPI-UHFFFAOYSA-N

1221819-46-0

3-((Phenylthio)methyl)azetidine hydrochloride (4 suppliers)

IUPAC Name: 3-(phenylsulfanylmethyl)azetidine;hydrochloride | CAS Registry Number: 1864053-61-1
Synonyms: 3-((phenylthio)methyl)azetidine hydrochloride, AKOS026747032, F2167-1318

Molecular Formula:	C₁₀H₁₄ClNS	Molecular Weight:	215.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRYTWDXHMKFHRI-UHFFFAOYSA-N

1864053-61-1

3-((PHOSPHONOMETHYL)PHENYL))ETHYLPHOSPHONIC ACID (8 suppliers)

IUPAC Name: [3-(phosphonomethyl)phenyl]methylphosphonic acid | CAS Registry Number: 144052-40-4
Synonyms: CHEMBL147362, CHEBI:347588, NSC725600, NSC-725600, (3-Phosphonomethyl-benzyl)-phosphonic acid

Molecular Formula:	C₈H₁₂O₆P₂	Molecular Weight:	266.124804 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PYWZCUXISXXGMI-UHFFFAOYSA-N

144052-40-4

3-((PIPERIDIN-1-YLCARBONYL)METHYL)COUMARIN (5 suppliers)

IUPAC Name: 3-(2-oxo-2-piperidin-1-ylethyl)chromen-2-one | CAS Registry Number: 18144-53-1
Synonyms: BRN 1254624, 3-((Piperidinocarbonyl)methyl)coumarin, CID28915, LS-55269, COUMARIN, 3-((PIPERIDINOCARBONYL)METHYL)-, 5-20-03-00429 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQGMUUOGAPIUAY-UHFFFAOYSA-N

18144-53-1

3-((Piperidin-1-ylsulfonyl)methyl)aniline (4 suppliers)

IUPAC Name: 3-(piperidin-1-ylsulfonylmethyl)aniline | CAS Registry Number: 1094912-73-8
Synonyms: ZX-AH050284, ZINC37053052, AKOS009408881, MCULE-5361389622, SEL10066255

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANNNZTYNARANKP-UHFFFAOYSA-N

1094912-73-8

3-((Piperidin-4-ylamino)methyl)benzonitrile dihydrochloride (5 suppliers)

IUPAC Name: 3-[(piperidin-4-ylamino)methyl]benzonitrile;dihydrochloride | CAS Registry Number: 1286265-82-4
Synonyms: 3-[(Piperidine-4-ylamino)methyl]benzonitrile dihydrochloride, AKOS027386043

Molecular Formula:	C₁₃H₁₉Cl₂N₃	Molecular Weight:	288.216 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JWEKUVOPOWXXGQ-UHFFFAOYSA-N

1286265-82-4

3-((PIPERIDINE)METHYL)PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE (1 supplier)

3-((Prop-2-yn-1-yloxy)methyl)pyrrolidine hydrochloride (3 suppliers)

3-((Propylamino)methyl)quinolin-2(1H)-one (2 suppliers)

IUPAC Name: 3-(propylaminomethyl)-1H-quinolin-2-one | CAS Registry Number: 848869-62-5
Synonyms: ZINC9210486, STL346315, 3-[(propylamino)methyl]quinolin-2-ol, AKOS009185638

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUGPEPFDEVTJRS-UHFFFAOYSA-N

848869-62-5

3-((PRopylsulfonyl)methyl)piperidine (4 suppliers)

IUPAC Name: 3-(propylsulfonylmethyl)piperidine | CAS Registry Number: 1018533-11-3
Synonyms: 3-((propylsulfonyl)methyl)piperidine, AKOS022208467, Piperidine,3-[(propylsulfonyl)methyl]-, BBV-40200743, BP-11666, OR323165, K-0257

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQOUQFXUADMWFF-UHFFFAOYSA-N

1018533-11-3

3-((PYridin-2-yl)methylamino)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (3 suppliers)

IUPAC Name: 3-(pyridin-2-ylmethylamino)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 1206969-46-1
Synonyms: 3-((pyridin-2-yl)methylamino)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, KM4555, ZINC40449851, BP-11642, OR323008

Molecular Formula:	C₁₃H₁₁N₅O₂	Molecular Weight:	269.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXXGUJJWPOYMQY-UHFFFAOYSA-N

1206969-46-1

3-((PYRIDIN-2-YL)OXY)ANILINE (13 suppliers)

IUPAC Name: 3-pyridin-2-yloxyaniline | CAS Registry Number: 86556-09-4
Synonyms: 3-(Pyridin-2-yloxy)aniline, AG-H-49174, 4b0b, SureCN60734, AGN-PC-00L5RZ, 3-(2-pyridyloxy)phenylamine, 3-(2-Pyridyloxy)benzenamine, CTK5F6948, Benzenamine,3-(2-pyridinyloxy)-, MolPort-000-143-540, Benzenamine, 3-(2-pyridinyloxy)-, SBB076574, ZINC12370416, AKOS000301877, AG-A-54079, CC50214, MCULE-8653966830, AK-41488, KB-233728, FT-0678785

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLQMOPKXIBQKKG-UHFFFAOYSA-N

86556-09-4

3-((PYRIDIN-2-YLAMINO)METHYLENE)DIHYDROFURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: 3-[(pyridin-2-ylamino)methylidene]oxolan-2-one | CAS Registry Number: 905694-18-0

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLNQYVLACCVWSN-UHFFFAOYSA-N

905694-18-0

3-((Pyridin-2-ylmethyl)thio)-5H-[1,2,4]triazino[5,6-b]indole (2 suppliers)

IUPAC Name: 3-(pyridin-2-ylmethylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole | CAS Registry Number: 212246-19-0
Synonyms: BAS 07192284, 3-(2-PYRIDYLMETHYLTHIO)-1,2,4-TRIAZINO[5,6-B]INDOLE, SCHEMBL6734682, ZINC5428613, 3-(pyridin-2-ylmethylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole, MFCD00245133, AKOS022168892, MS-10730, SR-01000319907, SR-01000319907-1, 2-({5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}methyl)pyridine

Molecular Formula:	C₁₅H₁₁N₅S	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWNFPDBHVBUMSV-UHFFFAOYSA-N

212246-19-0

3-((PYRIDIN-2-YLMETHYLENE)AMINO)QUINOLINE (4 suppliers)

IUPAC Name: 1-pyridin-2-yl-N-quinolin-3-ylmethanimine | CAS Registry Number: 16722-41-1
Synonyms: NCIOpen2_006867, NSC101544, AIDS126209, NSC 101544, AIDS-126209, CID97126, 3-((2-Pyridylmethylene)amino)quinoline, BRN 0394258, Quinoline, 3-((2-pyridylmethylene)amino)-, N-(2-Pyridinylmethylene)-3-quinolinamine, LS-142131, N-(2-Pyridinylmethylene)-N-(3-quinolinyl)amine, 5-22-10-00240 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSXVCNZQHCSOQQ-UHFFFAOYSA-N

16722-41-1

3-((PYRIDIN-3-YLCARBONYL)AMINO)BENZOIC ACID N-OXIDE (2 suppliers)

IUPAC Name: 3-[(1-oxidopyridin-1-ium-3-carbonyl)amino]benzoic acid | CAS Registry Number: 62833-95-8
Synonyms: BRN 0484684, CID44167, N-(3-Carboxyphenyl)nicotinamide 1-oxide, Benzoic acid, m-nicotinamido-, 1'-oxide, LS-38261, Nicotinamide, N-(m-carboxyphenyl)-, 1-oxide, 3-((3-Pyridinylcarbonyl)amino)benzoic acid N-oxide, 5-22-02-00141 (Beilstein Handbook Reference), BENZOIC ACID, 3-((3-PYRIDINYLCARBONYL)AMINO)-, N-OXIDE

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNLBGYALRQFXIA-UHFFFAOYSA-N

62833-95-8

3-((Pyridin-3-ylmethyl)amino)propanamide (4 suppliers)

IUPAC Name: 3-(pyridin-3-ylmethylamino)propanamide | CAS Registry Number: 957297-05-1
Synonyms: 3-[(3-PYRIDINYLMETHYL)AMINO]PROPANAMIDE, 3-[(pyridin-3-ylmethyl)amino]propanamide, NMR/15227890, AC1NP0E8, CTK7D3231, 4425AF, ZINC19736872, AKOS005289741, 3-(pyridin-3-ylmethylamino)propanamide, TR-050082

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPTSYWFJVWRLQY-UHFFFAOYSA-N

957297-05-1

3-((Pyridin-3-ylmethyl)amino)propanoic acid dihydrochloride (7 suppliers)

IUPAC Name: 3-(pyridin-3-ylmethylamino)propanoic acid;dihydrochloride | CAS Registry Number: 1251923-50-8
Synonyms: 3-[(pyridin-3-ylmethyl)amino]propanoic acid dihydrochloride, AC1Q3B54, MolPort-016-635-834, MCULE-1907234654, NE16106, EN300-66546, Z1272739864, 3-{[(pyridin-3-yl)methyl]amino}propanoic acid dihydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂O₂	Molecular Weight:	253.123 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SHZQGUIRDCBUSU-UHFFFAOYSA-N

1251923-50-8

3-((pyridin-3-ylmethyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (4 suppliers)

IUPAC Name: 1,1-dioxo-N-(pyridin-3-ylmethyl)thiolan-3-amine;hydrochloride | CAS Registry Number: 307519-78-4
Synonyms: N-(1,1-dioxidotetrahydrothien-3-yl)-N-(pyridin-3-ylmethyl)amine hydrochloride, AC1Q3EUT, CTK7I2293, 9761AD, MFCD02073925, AKOS016367830, AK270344, ST50454270, EN300-13032, 3-((Pyridin-3-ylmethyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride, 3-[(pyridin-3-ylmethyl)amino]-1$l^{6}-thiolane-1,1-dione hydrochloride, (1,1-Dioxo-tetrahydro-1lambda(6)-thiophen-3-yl)-pyridin-3-ylmethyl-amine hydrochloride, (1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-pyridin-3-ylmethyl-amine hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O₂S	Molecular Weight:	262.752 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFKHANZPJXUAGY-UHFFFAOYSA-N

307519-78-4

3-((pyridin-3-yloxy)methyl)-1H-pyrazol-5-amine (0 suppliers)

1415484-51-3

3-((PYRIDIN-4-YLCARBONYL)AMINO)BENZOIC ACID N-OXIDE (1 supplier)

IUPAC Name: 4-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoic acid | CAS Registry Number: 62833-96-9
Synonyms: BRN 0484689, CID44168, BRN 0484688, Benzoic acid, m-isonicotinamido-, 1'-oxide, N-(3-Carboxyphenyl)isonicotinamide 1-oxide, N-(4-Carboxyphenyl)isonicotinamide 1-oxide, LS-37752, LS-38262, Isonicotinamide, N-(m-carboxyphenyl)-, 1-oxide, Isonicotinamide, N-(p-carboxyphenyl)-, 1-oxide, BENZOIC ACID, p-ISONICOTINAMIDO-, 1'-OXIDE, 3-((4-Pyridinylcarbonyl)amino)benzoic acid N-oxide, 4-((4-Pyridinylcarbonyl)amino)benzoic acid N-oxide, 5-22-02-00278 (Beilstein Handbook Reference), Benzoic acid, 4-((4-pyridinylcarbonyl)amino)-, N-oxide, BENZOIC ACID, 3-((4-PYRIDINYLCARBONYL)AMINO)-, N-OXIDE, 62834-16-6

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDBUUKNNYXYBSL-UHFFFAOYSA-N

62833-96-9

3-((Pyridin-4-ylmethyl)amino)benzoic acid (6 suppliers)

IUPAC Name: 3-(pyridin-4-ylmethylamino)benzoic acid | CAS Registry Number: 714213-01-1
Synonyms: 3-[(Pyridin-4-ylmethyl)-amino]-benzoic acid, 3-[(4-pyridylmethyl)amino]benzoic acid, 3-(pyridin-4-ylmethylamino)benzoic acid, 3-[(4-pyridinylmethyl)amino]benzoic acid, 3-[(pyridin-4-ylmethyl)amino]benzoic acid, AC1LIOOI, SMR000124593, TimTec1_008141, MLS000124048, CHEMBL1378405, SCHEMBL17131810, CTK7I8701, MolPort-000-865-000, HMS1557C01, HMS2507H16, ZINC528718, SBB018204, STK510927, AKOS000126353, MCULE-7693169594

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFXLJICVRPHVAR-UHFFFAOYSA-N

714213-01-1

3-((pyridin-4-ylmethyl)carbamoyl)picolinic acid (1 supplier)

57646-76-1

3-((PYRIDIN-4-YLMETHYLENE)AMINO)QUINOLINE (4 suppliers)

IUPAC Name: 1-pyridin-4-yl-N-quinolin-3-ylmethanimine | CAS Registry Number: 16722-43-3
Synonyms: NCIOpen2_006911, NSC101546, AIDS041417, AIDS-041417, CID97128, 3-((4-Pyridylmethylene)amino)quinoline, BRN 0394263, Quinoline, 3-((4-pyridylmethylene)amino)-, LS-142133, 5-22-10-00240 (Beilstein Handbook Reference), Schiff base from: 3-Aminoquinoline, Pyridine-4-aldehyde

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQFWFWWQALXGLD-UHFFFAOYSA-N

16722-43-3

3-((pyridin-4-ylthio)Methyl)benzoic acid (0 suppliers)

772333-67-2

3-((PYRIDIN-4-YLTHIO)METHYL)PYRROLIDIN-3-OL (4 suppliers)

IUPAC Name: 3-(pyridin-4-ylsulfanylmethyl)pyrrolidin-3-ol | CAS Registry Number: 1184913-77-6
Synonyms: AKOS015918831, FT-0657332, ST51056264, 3-((pyridin-4-ylthio)methyl)pyrrolidin-3-ol, 3-[(pyridin-4-ylthio)methyl]-3-pyrrolidinol, 3-(pyridin-4-ylsulfanylmethyl)pyrrolidin-3-ol, A803957, S14-0206

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.295960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVCVGUAWTJFZII-UHFFFAOYSA-N

1184913-77-6

3-((Pyrrolidin-1-ylsulfonyl) methyl)benzeneamine (0 suppliers)

3-((Pyrrolidin-1-ylsulfonyl)methyl)aniline (4 suppliers)

IUPAC Name: 3-(pyrrolidin-1-ylsulfonylmethyl)aniline | CAS Registry Number: 1095015-35-2
Synonyms: ZINC37052824, AKOS009409383, MCULE-8578286637, 3-(Pyrrolidine-1-sulfonylmethyl)-phenylamine

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBBLKUXNUYVLSH-UHFFFAOYSA-N

1095015-35-2

3-((QUINOLIN-2-YL)METHOXY)-PHENYL]-ACETIC ACID (5 suppliers)

IUPAC Name: 2-[3-(quinolin-2-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 104325-55-5
Synonyms: Cid 128543, CHEBI:230101, CID128543, 3-(2-Quinolinylmethoxy)benzeneacetic acid, WY 46016, WY-46,016, Benzeneacetic acid, 3-(2-quinolinylmethoxy)-, [3-(Quinolin-2-ylmethoxy)-phenyl]-acetic acid

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTTJDSVAGYOMKY-UHFFFAOYSA-N

104325-55-5

3-((quinolin-4-yl)methylamino)-N-(4-(trifluoromethyl)phenyl)thiophene-2-carboxamide (0 suppliers)

3-((R)-(4-(DIETHYLCARBAMOYL)PHENYL)((2S,5R)-2,5-DIMETHYLPIPERAZIN-1-YL)METHYL)PHENYL TRIFLUOROMETHANESULFONATE (1 supplier)

419544-81-3

3-((R)-1-(2,5-dichlorophenyl)ethoxy)-5-bromopyridin-2-amine (0 suppliers)

1675225-95-2

3-((R)-1-(Cyanomethyl)piperidin-3-yl)-1-ethyl-1-((R)-1-(3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl)ethyl)urea (1 supplier)

IUPAC Name: 3-[(3R)-1-(cyanomethyl)piperidin-3-yl]-1-ethyl-1-[(1R)-1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]urea | CAS Registry Number: 2791309-05-0
Synonyms: CHEMBL5196421, 3-((R)-1-(cyanomethyl)piperidin-3-yl)-1-ethyl-1-((R)-1-(3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl)ethyl)urea, SCHEMBL24529536, BDBM50594569

Molecular Formula:	C₂₅H₃₁N₇O₂	Molecular Weight:	461.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHYWJQUWZIMPQR-WIYYLYMNSA-N

2791309-05-0

3-((R)-1-Amino-2-methylpropyl)benzonitrile (2 suppliers)

3-((R)-1-AMINOPROPYL)PHENOL (0 suppliers)

IUPAC Name: 3-[(1R)-1-aminopropyl]phenol;hydrochloride | CAS Registry Number: 856562-94-2
Synonyms: (R)-3-(1-Aminopropyl)phenol hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CITVICROZQBGHJ-SBSPUUFOSA-N

856562-94-2

3-((R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2,2-DIFLUORO-3-HYDROXYPROPANOIC ACID (R)-ETHYL ESTER (1 supplier)

3-((R)-2-Amino-butyl)-3H-benzooxazol-2-one hydrochloride (0 suppliers)

3-((R)-2-Amino-butyl)-3H-benzooxazol-2-onehydrochloride (1 supplier)

3-((R)-2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid (12 suppliers)

IUPAC Name: 4-(3-phosphonopropyl)piperazine-2-carboxylic acid | CAS Registry Number: 126453-07-4
Synonyms: 3-2-Cpp, C104_SIGMA, Lopac0_000322, ( inverted question mark)-CPP, C8H17N2O5P, (?)-CPP, CID1228, CHEBI:129811, MolPort-003-983-543, (+/-)-CPP, 4-(3-Phosphonopropyl)-2-piperazinecarboxylic acid, NCGC00015179-03, NCGC00015179-05, NCGC00024482-02, NCGC00024482-03, 3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid, LS-110987, C-104, EU-0100322, 2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-

Molecular Formula:	C₈H₁₇N₂O₅P	Molecular Weight:	252.204741 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CUVGUPIVTLGRGI-UHFFFAOYSA-N

126453-07-4

3-((R)-3-Pyrrolidin-2-yl-isoxazol-5-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-[3-[(2R)-pyrrolidin-2-yl]-1,2-oxazol-5-yl]benzonitrile | CAS Registry Number: 956285-13-5
Synonyms: SCHEMBL2899263, 3-((r)-3-pyrrolidin-2-yl-isoxazol-5-yl)-benzonitrile

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAWOQIMJVLNXFL-GFCCVEGCSA-N

956285-13-5

3-((R)-4-pyrrolidin-2-yl-phenyl)-propionic acidmethyl ester hydrochloride (0 suppliers)

IUPAC Name: methyl 3-[4-[(2R)-pyrrolidin-2-yl]phenyl]propanoate;hydrochloride | CAS Registry Number: 1189155-75-6
Synonyms: AMOT0493, SCHEMBL1779882

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBLBMIBCERIPPO-BTQNPOSSSA-N

1189155-75-6

3-((R)-5-Pyrrolidin-2-yl-tetrazol-2-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-[5-[(2R)-pyrrolidin-2-yl]tetrazol-2-yl]benzonitrile | CAS Registry Number: 956274-28-5
Synonyms: SCHEMBL2897954, 3-((r)-5-pyrrolidin-2-yl-tetrazol-2-yl)-benzonitrile

Molecular Formula:	C₁₂H₁₂N₆	Molecular Weight:	240.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYEVWPVQFIAWGK-LLVKDONJSA-N

956274-28-5

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