3-((4-Oxo-4,5-dihydrothiazol-2-yl)amino)propanoic acid,3-((4-Oxo-5,6,7,8-tetrahydroquizolin-3(4H)-yl)methyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35351 to 35400 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((4-Oxo-4,5-dihydrothiazol-2-yl)amino)propanoic acid (6 suppliers)

IUPAC Name: 3-[(4-oxo-1,3-thiazol-2-yl)amino]propanoic acid | CAS Registry Number: 797027-57-7
Synonyms: 3-(4-Oxo-4,5-dihydro-thiazol-2-ylamino)-propionic acid, BAS 07339640, 3-[(4-oxo-1,3-thiazol-2-yl)amino]propanoic acid, AO-365/42320646, N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-beta-alanine, 3-[(4-oxo-1,3-thiazolin-2-yl)amino]propanoic acid, AC1MKEGP, ChemDiv3_006582, CTK7J4339, MolPort-002-009-986, HMS1491L04, ZX-AN016594, FCH829723, SBB010772, ZINC34929049, AKOS000303065, MCULE-4771719354, IDI1_024492, KB-316873, TR-042704

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJMVRLYBMMSINS-UHFFFAOYSA-N

797027-57-7

3-((4-Oxo-5,6,7,8-tetrahydroquizolin-3(4H)-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl)methyl]benzoic acid | CAS Registry Number: 1710293-19-8
Synonyms: 3-((4-Oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)methyl)benzoic acid, ZINC96531052, AKOS027459191, 3-(4-Oxo-5,6,7,8-tetrahydro-4H-quinazolin-3-ylmethyl)-benzoic acid

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTHLXTZUOBCABM-UHFFFAOYSA-N

1710293-19-8

3-((4-Oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 333413-05-1
Synonyms: 3-(4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid, 3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoic acid, 3-((6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)thio)propanoic acid, 3-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]propanoic acid, BAS 02714403, AC1LEP1C, Oprea1_684880, SCHEMBL17068801, CTK7J4599, MolPort-000-790-154, MolPort-000-901-114, MolPort-001-674-738, HMS1684P22, BBL009875, STK004400, STK583871, STL482509, ZINC16975843, AKOS000296906, AKOS001696802

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEGGVBMHGZHCAE-UHFFFAOYSA-N

333413-05-1

3-((4-PHENOXYPHENYL)AMINO)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(4-phenoxyanilino)prop-2-enenitrile | CAS Registry Number: 1024903-36-3
Synonyms: (Z)-2-(benzenesulfonyl)-3-(4-phenoxyanilino)prop-2-enenitrile, (2Z)-2-(benzenesulfonyl)-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile, MFCD00245106, AKOS022169189, MS-11297

Molecular Formula:	C₂₁H₁₆N₂O₃S	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXOGHLIPQATIRO-PGMHBOJBSA-N

1024903-36-3

3-((4-PHENOXYPHENYL)IMINO)INDOLIN-2-ONE, 97% (1 supplier)

3-((4-Phenyl-1-piperazinyl)methyl)oxazolo(4,5-b)pyridin-2(3H)-one (1 supplier)

IUPAC Name: 3-[(4-phenylpiperazin-1-yl)methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 134336-96-2
Synonyms: Oxazolo(4,5-b)pyridin-2(3H)-one, 3-((4-phenyl-1-piperazinyl)methyl)-, ACMC-20mvbs, AC1MIQA0, SureCN9645860, CHEMBL148339, CTK0I1428, LS-100918, 3-[(4-phenylpiperazin-1-yl)methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one

Molecular Formula:	C₁₇H₁₈N₄O₂	Molecular Weight:	310.350420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJOCRAPCZVNLCW-UHFFFAOYSA-N

134336-96-2

3-((4-Phenyl-5-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)propanoic acid (3 suppliers)

IUPAC Name: 3-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid | CAS Registry Number: 483300-44-3
Synonyms: AC1LHJT7, MolPort-001-986-009, ZINC420857, 3-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanoic Acid, AKOS000659997, MCULE-7350318188, ST50339426, 3-(4-Phenyl-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-propionic acid, 3-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-ylthio]propanoic acid

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRHQGKWEEUVEKZ-UHFFFAOYSA-N

483300-44-3

3-((4-Phenylpiperazin-1-yl)methyl)benzoic acid (4 suppliers)

294876-97-4

3-((4-Phenylpiperazin-1-yl)sulfonyl)pyridin-2(1H)-one (6 suppliers)

IUPAC Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-1H-pyridin-2-one | CAS Registry Number: 1325306-66-8
Synonyms: 3-[(4-phenylpiperazin-1-yl)sulfonyl]pyridin-2(1H)-one, 3-[(4-phenylpiperazin-1-yl)sulfonyl]-1,2-dihydropyridin-2-one, C15H17N3O3S, MolPort-019-722-721, KS-000023BD, BBL005162, HTS000001, MFCD19105022, STL131888, ZINC67172492, AKOS005740451, BS-3372, MCULE-7404803099, AK223024, BG01031482, H6510, 3-(4-PHENYLPIPERAZIN-1-YLSULFONYL)-1H-PYRIDIN-2-ONE

Molecular Formula:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXWHHKPHAYXNFM-UHFFFAOYSA-N

1325306-66-8

3-((4-Propoxyphenoxy)methyl)piperidine hydrochloride (3 suppliers)

3-((4-Propoxyphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-Propylphenoxy)methyl)piperidine hydrochloride (1 supplier)

3-((4-Propylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-tert-Butylphenyl)methoxy)piperidine (0 suppliers)

532990-83-3

3-((4AS,5AS)-3-((1-HYDROXY-3,3-DIMETHYLBUTAN-2-YL)CARBAMOYL)-4,4A,5,5A-TETRAHYDRO-1H-CYCLOPROPA[4,5]CYCLOPENTA[1,2-C]PYRAZOL-1-YL)PYRAZINE 1-OXIDE (2 suppliers)

IUPAC Name: (2S,4S)-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-9-(4-oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide | CAS Registry Number: 2225878-32-8
Synonyms: CHEMBL3900220, SCHEMBL16693796, BDBM249243, US9458136, 1

Molecular Formula:	C₁₈H₂₃N₅O₃	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACSQLTBPYZSGBA-WAQLSPKVSA-N

2225878-32-8

3-((4AS,5aS)-3-carboxy-4,4a,5,5a-tetrahydro-1H-cyclopropa[4,5]cyclopenta[1,2-c]pyrazol-1-yl)pyrazine 1-oxide (3 suppliers)

IUPAC Name: (2S,4S)-9-(4-oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid | CAS Registry Number: 1268883-00-6
Synonyms: (2S,4S)-9-(4-oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.0(2)]nona-1(6),7-diene-7-carboxylic acid, (2S,4S)-9-(4-Oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.0(24)]nona-1(6),7-diene-7-carboxylic acid, (2S,4S)-9-(4-oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid, MFCD32670466, SCHEMBL11971824, AS-79501, D79088, (2S,4S)-9-(4-oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.0(2)4]nona-1(6),7-diene-7-carboxylic acid, 3-[(2S,4S)-7-CARBOXY-8,9-DIAZATRICYCLO[4.3.0.0(2),(4)]NONA-1(6),7-DIEN-9-YL]PYRAZIN-1-IUM-1-OLATE, 3-[(2S,4S)-7-carboxy-8,9-diazatricyclo[4.3.0.0(2),?]nona-1(6),7-dien-9-yl]pyrazin-1-ium-1-olate

Molecular Formula:	C₁₂H₁₀N₄O₃	Molecular Weight:	258.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWVCWCNOPFCNFX-BQBZGAKWSA-N

1268883-00-6

3-((4h-1,2,4-Triazol-4-yl)methyl)benzenesulfonyl chloride (1 supplier)

IUPAC Name: 3-(1,2,4-triazol-4-ylmethyl)benzenesulfonyl chloride | CAS Registry Number: 1537287-45-8
Synonyms: 3-((4H-1,2,4-Triazol-4-yl)methyl)benzenesulfonyl chloride, AKOS017633575, CS-0351150

Molecular Formula:	C₉H₈ClN₃O₂S	Molecular Weight:	257.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUUDILUMPMTGAM-UHFFFAOYSA-N

1537287-45-8

3-((4H-1,2,4-triazol-4-yl)methyl)pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 3-(1,2,4-triazol-4-ylmethyl)pyrrolidin-3-ol | CAS Registry Number: 1282606-36-3
Synonyms: AKOS024054328, DA-12971

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYJSGXLBNVBXQY-UHFFFAOYSA-N

1282606-36-3

3-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid (3 suppliers)

IUPAC Name: 3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoic acid | CAS Registry Number: 442651-60-7
Synonyms: 3-(5,6,7,8-tetrahydro-benzo[4,5]thieno-[2,3-d]pyrimidin-4-ylamino)-propionic acid, 3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoic acid, 3-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-pyrimidin-4-ylamino)-propionic acid, ChemDiv3_004196, Oprea1_238653, Oprea1_695468, CHEMBL3794225, SCHEMBL13164903, HMS1484O16, ZINC144751, CCG-21717, STK913978, AKOS000300568, IDI1_022106, NCGC00178542-01, CS-0332234, EU-0080110, BRD-K40278318-003-01-0, N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-beta-alanine, 3-(5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZRHZZTJCMWJZAR-UHFFFAOYSA-N

442651-60-7

3-((5,6,7,8-Tetrahydronaphthalen-1-yl)oxy)piperidine hydrochloride (5 suppliers)

IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine;hydrochloride | CAS Registry Number: 1185301-43-2
Synonyms: 3-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYLOXY)PIPERIDINE HYDROCHLORIDE, 3-(5,6,7,8-Tetrahydro-1-naphthalenyloxy) piperidine hydrochloride, C15H22ClNO, CTK5J6738, 0434AD, AKOS015844190, TR-047301, 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.797 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUDWIICPLOQQOW-UHFFFAOYSA-N

1185301-43-2

3-((5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)OXY)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanoic acid | CAS Registry Number: 97024-60-7
Synonyms: 3-((5,6,7,8-Tetrahydronaphthalen-2-yl)oxy)propanoic acid, AKOS010658196, A1-18657

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEFNBOHVAWDWSV-UHFFFAOYSA-N

97024-60-7

3-((5,6-DIHYDRO-4H-1,3-THIAZIN-2-YL)AMINO)PHENOL (1 supplier)

3-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)benzoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid;hydrochloride | CAS Registry Number: 474263-21-3
Synonyms: WAY-301524-A, 3-({5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL}AMINO)BENZOIC ACID HYDROCHLORIDE, Cambridge id 6944744, MFCD02730384, AKOS016395162, G65776

Molecular Formula:	C₁₅H₁₄ClN₃O₂S	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RFNJVGLMWCCTDA-UHFFFAOYSA-N

474263-21-3

3-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid (4 suppliers)

IUPAC Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid | CAS Registry Number: 690688-63-2
Synonyms: 3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid, 3-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid, 3-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}amino)propanoic acid, 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid, 3-[(5,6-dimethylthiopheno[3,2-e]pyrimidin-4-yl)amino]propanoic acid, BAS 04913214, Oprea1_297367, AC1LF915, CHEMBL3793222, CTK6B3556, MolPort-000-499-522, ZINC131687, SBB028050, STL300403, AKOS000267322, MCULE-4386384719, KB-95289, TR-042525, ST50020576, N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-beta-alanine

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ORTGYBZWTNZDIS-UHFFFAOYSA-N

690688-63-2

3-((5,7-Dimethylquinolin-4-yl)oxy)aniline (3 suppliers)

IUPAC Name: 3-(5,7-dimethylquinolin-4-yl)oxyaniline | CAS Registry Number: 1315347-91-1
Synonyms: ZINC64875317, AKOS005261121, 3-(5,7-Dimethyl-quinolin-4-yloxy)-phenylamine

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXJPJCZJLVYHLJ-UHFFFAOYSA-N

1315347-91-1

3-((5-((2S,6S)-2,6-Dimethyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (2 suppliers)

2764674-70-4

3-((5-((5-Methyl-4-(nitroimino)-1,3,5-oxadiazinan-3-yl)methyl)thiazol-2-yl)thio)propanoic acid (1 supplier)

502903-14-2

3-((5-((BENZYL(METHYL)AMINO)METHYL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (1 supplier)

IUPAC Name: 3-[[5-[[benzyl(methyl)amino]methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-amine | CAS Registry Number: 1372319-37-3
Synonyms: 3-((5-((benzyl(methyl)amino)methyl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC70633540, AKOS026675138, GS-0197

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLRNBLONRZKZCV-UHFFFAOYSA-N

1372319-37-3

3-((5-(2,2-Dimethyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (2 suppliers)

IUPAC Name: 3-[[5-[2,2-dimethyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-yl]amino]-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one | CAS Registry Number: 2696453-81-1
Synonyms: 3-[[5-[2,2-Dimethyl-4-(oxetan-3-yl)piperazin-1-yl]-2-pyridyl]amino]-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one, PS-18555, F78180

Molecular Formula:	C₂₆H₃₈BN₅O₄	Molecular Weight:	495.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OKDQUOLGPPJPJY-UHFFFAOYSA-N

2696453-81-1

3-((5-(2,3-dichlorophenyl)-2H-tetrazol-2-yl)methyl)pyridine (1 supplier)

908227-91-8

3-((5-(2-Methylcyclopropyl)furan-2-yl)methyl)azetidine (1 supplier)

937615-02-6

3-((5-(3,4-Dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl)thio)propanoic acid (2 suppliers)

IUPAC Name: 3-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid | CAS Registry Number: 1181227-93-9
Synonyms: 3-{[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}propanoic acid, 3-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid, CHEMBL1689370, MFCD15142578, ZINC36108767, AKOS015948522, MCULE-8556471180, NS-05602

Molecular Formula:	C₁₇H₁₆N₂O₂S₂	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBBJIXATEHHXDN-UHFFFAOYSA-N

1181227-93-9

3-((5-(3-(Dodecanoyloxy)-2,2-dimethylpropylideneamino)-1,3,3-trimethylcyclohexyl)methylimino)-2,2-dimethylpropyl dodecanoate (0 suppliers)

IUPAC Name: [3-[[5-[(3-dodecanoyloxy-2,2-dimethylpropylidene)amino]-1,3,3-trimethylcyclohexyl]methylimino]-2,2-dimethylpropyl] dodecanoate | CAS Registry Number: 932742-30-8
Synonyms: SCHEMBL15512135, J3.567.973A, EC 700-071-4, Dodecanoic acid, 3-((3-(((2,2-dimethyl-3-((1-oxododecyl)oxy)propylidene)amino)methyl)-3,5,5-trimethylcyclohexyl)imino)-2,2-dimethylpropyl ester

Molecular Formula:	C₄₄H₈₂N₂O₄	Molecular Weight:	703.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLCJQVXNAMXZGB-UHFFFAOYSA-N

932742-30-8

3-((5-(3-Acetoxy-2,2-dimethylpropylideneamino)-1,3,3-trimethylcyclohexyl)methylimino)-2,2-dimethylpropyl acetate (0 suppliers)

IUPAC Name: [3-[[5-[(3-acetyloxy-2,2-dimethylpropylidene)amino]-1,3,3-trimethylcyclohexyl]methylimino]-2,2-dimethylpropyl] acetate | CAS Registry Number: 1064082-81-0
Synonyms: SCHEMBL15512373

Molecular Formula:	C₂₄H₄₂N₂O₄	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSBABWQQKLULPE-UHFFFAOYSA-N

1064082-81-0

3-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)propanamide (1 supplier)

1350635-85-6

3-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)propanamide (1 supplier)

1356464-59-9

3-((5-(4-(2-hydroxyethyl)-5-methyl-4H-1,2,4-triazol-3-yl)-2-methylphenoxy)methyl)-N-(hydroxymethyl)thieno[3,2-c]pyridine-7-carboxamide (0 suppliers)

1006895-90-4

3-((5-(4-(METHYLSULFONYL)PHENYL)PYRIDIN-3-YLAMINO)METHYL)PHENOL (1 supplier)

IUPAC Name: 3-[[[5-(4-methylsulfonylphenyl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 875147-71-0
Synonyms: SureCN4189109, CTK3C3466, A842251, 3-[[[5-(4-methylsulfonylphenyl)-3-pyridinyl]amino]methyl]phenol, 3-[[[5-(4-methylsulfonylphenyl)pyridin-3-yl]amino]methyl]phenol, Phenol, 3-[[[5-[4-(methylsulfonyl)phenyl]-3-pyridinyl]amino]methyl]-

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IBOVRMYKUOUGQV-UHFFFAOYSA-N

875147-71-0

3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzaldehyde (3 suppliers)

IUPAC Name: 3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylbenzaldehyde | CAS Registry Number: 2443502-91-6
Synonyms: CS-M2430, AKOS037651633, CS-17154, E82857

Molecular Formula:	C₁₉H₁₅FOS	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOKPGTJFSCIMST-UHFFFAOYSA-N

2443502-91-6

3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzoic acid (Canagliflozin Impurity) (1 supplier)

1956355-91-1

3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenol (Canagliflozin Impurity) (3 suppliers)

2338840-88-1

3-((5-(6-methylpyridin-2-yl)-4-(quinoxalin-6-yl)-1H-imidazol-2-yl)methyl)benzamide (9 suppliers)

IUPAC Name: 3-[[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide | CAS Registry Number: 868612-83-3
Synonyms: IN-1130, SureCN139815, AGN-PC-00DX6K, UNII-KW4O83PQ97, CHEMBL492634, CHEBI:568694, DNC009227, 3-[[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide, Benzamide, 3-((4-(6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl)methyl)-, Benzamide, 3-((5-(6-methyl-2-pyridinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl)methyl)-

Molecular Formula:	C₂₅H₂₀N₆O	Molecular Weight:	420.465900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYKSGWSKILPDDY-UHFFFAOYSA-N

868612-83-3

3-((5-(Chloromethyl)-1,3,4-oxadiazol-2-yl)methyl)pyridine (0 suppliers)

3-((5-(dimethylamino)naphthalen-1-yl)sulfonyl)propanenitrile (0 suppliers)

3-((5-(Hydroxymethyl)-1-methyl-1h-imidazol-2-yl)thio)pyrazine-2-carbonitrile (2 suppliers)

1384673-73-7

3-((5-(MORPHOLINOMETHYL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (1 supplier)

IUPAC Name: 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine | CAS Registry Number: 1371145-89-9
Synonyms: 3-((5-(morpholinomethyl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC70633543, AKOS026675139, GS-0198

Molecular Formula:	C₁₂H₁₉N₃O₃	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FCFTUEGCBYZYBI-UHFFFAOYSA-N

1371145-89-9

3-((5-(PIPERIDIN-1-YLMETHYL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (1 supplier)

IUPAC Name: 3-[[5-(piperidin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine | CAS Registry Number: 1372065-10-5
Synonyms: 3-((5-(piperidin-1-ylmethyl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC70633545, AKOS026675140, GS-0199

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMMPLFHKNNZBBJ-UHFFFAOYSA-N

1372065-10-5

3-((5-(PYRIDIN-2-YL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (1 supplier)

IUPAC Name: 3-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]oxetan-3-amine | CAS Registry Number: 1332744-58-7
Synonyms: 3-((5-(pyridin-2-yl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC67870508, AKOS026675104, GS-0163

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYUOXJYKKFGJHX-UHFFFAOYSA-N

1332744-58-7

3-((5-(trifluoroMethyl)pyridin-2-yl)oxy)benzoic acid (0 suppliers)

77529-32-9

3-((5-(Trifluoromethyl)pyridin-2-yl)thio)aniline (5 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]sulfanylaniline | CAS Registry Number: 1178275-25-6
Synonyms: (3-{[5-(trifluoromethyl)pyridin-2-yl]thio}phenyl)amine, (3-([5-(Trifluoromethyl)pyridin-2-yl]thio)phenyl)amine, MolPort-013-030-171, ALBB-022509, ZX-AN038094, ZINC37668131, AKOS010097794, IMED600474585, 3-{[5-(trifluoromethyl)pyridin-2-yl]thio}aniline, 3-[5-(trifluoromethyl)pyridin-2-yl]sulfanylaniline

Molecular Formula:	C₁₂H₉F₃N₂S	Molecular Weight:	270.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGWPZKYOMMUAFC-UHFFFAOYSA-N

1178275-25-6

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