4-((6-Chloropyridazin-3-yl)oxy)phenol,4-((6-Chloropyridin-2-yl)amino)butan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

25201 to 25250 of 187446 results Page:

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PRODUCT NAME

CAS Registry Number

4-((6-Chloropyridazin-3-yl)oxy)phenol (1 supplier)

78003-50-6

4-((6-Chloropyridin-2-yl)amino)butan-2-ol (3 suppliers)

IUPAC Name: 4-[(6-chloropyridin-2-yl)amino]butan-2-ol | CAS Registry Number: 1220028-34-1
Synonyms: 4-[(6-CHLORO-2-PYRIDINYL)AMINO]-2-BUTANOL, 4-[(6-chloropyridin-2-yl)amino]butan-2-ol, CTK6A7858, AKOS014242214, AK-66120, TR-069717, BG00306714

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUDMHPYSUKBRMX-UHFFFAOYSA-N

1220028-34-1

4-((6-chloropyridin-2-yl)methyl)-3-ethylmorpholine (1 supplier)

1520129-90-1

4-((6-Chloropyridin-2-yl)sulfonyl)morpholine (1 supplier)

2923841-76-1

4-((6-chloropyridin-3-yl)methoxy)-3-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 4-[(6-chloropyridin-3-yl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 860644-64-0
Synonyms: 4-((6-Chloropyridin-3-yl)methoxy)-3-methoxybenzaldehyde, AK174132, 4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxybenzenecarbaldehyde, 10W-0899, 4-[(6-chloropyridin-3-yl)methoxy]-3-methoxybenzaldehyde, ZINC01402320, AC1LSGX3, MLS000696504, CHEMBL1442085, MolPort-002-852-731, HMS2731L08, ZINC1402320, AKOS003747246, MCULE-2180981244, SMR000336615

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.704 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEWWGGUJXQNESF-UHFFFAOYSA-N

860644-64-0

4-((6-Chloropyridin-3-yl)methyl)-1-(methylsulfonyl)azepane (3 suppliers)

IUPAC Name: 4-[(6-chloropyridin-3-yl)methyl]-1-methylsulfonylazepane | CAS Registry Number: 1316225-09-8
Synonyms: AKOS015921949, 4-(6-Chloro-pyridin-3-ylmethyl)-1-methanesulfonyl-azepane, 4-[(6-chloropyridin-3-yl)methyl]-1-methanesulfonylazepane

Molecular Formula:	C₁₃H₁₉ClN₂O₂S	Molecular Weight:	302.817 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZYAUBRLPXXQIZ-UHFFFAOYSA-N

1316225-09-8

4-((6-chloropyridin-3-yl)methyl)-1-hydroxy-2-naphthoic acid (0 suppliers)

IUPAC Name: 4-[(6-chloropyridin-3-yl)methyl]-1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 1350969-01-5
Synonyms: 4-[(6-chloropyridin-3-yl)methyl]-1-hydroxy-2-naphthoic acid, SCHEMBL9978678, ICCTWPWDERZOHP-UHFFFAOYSA-N, DA-11698, 2-Naphthalenecarboxylic acid, 4-[(6-chloro-3-pyridinyl)methyl]-1-hydroxy-

Molecular Formula:	C₁₇H₁₂ClNO₃	Molecular Weight:	313.735080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICCTWPWDERZOHP-UHFFFAOYSA-N

1350969-01-5

4-((6-chloropyridin-3-yl)methyl)piperazin-2-one (0 suppliers)

IUPAC Name: 4-[(6-chloropyridin-3-yl)methyl]piperazin-2-one | CAS Registry Number: 1016705-94-4
Synonyms: T6579901, 4-[(6-CHLOROPYRIDIN-3-YL)METHYL]PIPERAZIN-2-ONE, 4-((6-Chloropyridin-3-yl)methyl)piperazin-2-one, SCHEMBL1977991, CTK7H6521, ISVDGRMVRAAGEF-UHFFFAOYSA-N, MolPort-004-311-895, AKOS000150112, MCULE-9691723658

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.674780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISVDGRMVRAAGEF-UHFFFAOYSA-N

1016705-94-4

4-((6-Chloropyrimidin-4-yl)amino)benzoic acid (1 supplier)

IUPAC Name: 4-[(6-chloropyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 848639-97-4
Synonyms: 4-((6-chloropyrimidin-4-yl)amino)benzoic acid, 4-[(6-chloropyrimidin-4-yl)amino]benzoic acid, 4-(6-Chloro-pyrimidin-4-ylamino)-benzoic acid, 4-(6-Chloro-pyrimidin-4-yl-amino)-benzoic acid, SCHEMBL4872523, FMZCQZYENIRXBA-UHFFFAOYSA-N, 4-(6-Chloropyrimidin-4-ylamino)-benzoic acid, F93906

Molecular Formula:	C₁₁H₈ClN₃O₂	Molecular Weight:	249.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMZCQZYENIRXBA-UHFFFAOYSA-N

848639-97-4

4-((6-Chloropyrimidin-4-yl)amino)butan-2-ol (3 suppliers)

IUPAC Name: 4-[(6-chloropyrimidin-4-yl)amino]butan-2-ol | CAS Registry Number: 1219982-95-2
Synonyms: 4-[(6-CHLORO-4-PYRIMIDINYL)AMINO]-2-BUTANOL, 4-[(6-chloropyrimidin-4-yl)amino]butan-2-ol, CTK6A7853, 1768AD, AKOS014243035, AK-66111, TR-069708, BG01206539

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.654 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWHJSEHTKRNODG-UHFFFAOYSA-N

1219982-95-2

4-((6-Chloropyrimidin-4-yl)amino)butanoic Acid (0 suppliers)

2097958-13-7

4-((6-chloropyrimidin-4-yl)amino)cyclohexan-1-ol (0 suppliers)

IUPAC Name: 4-[(6-chloropyrimidin-4-yl)amino]cyclohexan-1-ol | CAS Registry Number: 1249204-94-1
Synonyms: 1261230-58-3, 4-(6-Chloro-pyrimidin-4-ylamino)-cyclohexanol, 4-[(6-chloropyrimidin-4-yl)amino]cyclohexan-1-ol, 4-((6-Chloropyrimidin-4-yl)amino)cyclohexanol, DTXSID50733674, SBB075626, ZINC40431955, AKOS009154419, AKOS015940163, ZINC100173993, ZINC245204777, QC-5623, 4-(6-chloropyrimidin-4-ylamino)cyclohexanol, SR-01000377429, SR-01000377429-1, trans-4-((6-Chloropyrimidin-4-yl)amino)cyclohexanol, trans-4-[(6-Chloro-4-pyrimidinyl)amino]cyclohexanol, F1967-4541, (1R,4R)-4-(3-Nitropyridin-2-ylamino)cyclohexanol4-(6-Chloropyrimidin-4-ylamino)cyclohexanol

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBKRJPAPPJRKNE-UHFFFAOYSA-N

1249204-94-1

4-((6-Chloropyrimidin-4-yl)methyl)-1-isopropylazepane (3 suppliers)

IUPAC Name: 4-[(6-chloropyrimidin-4-yl)methyl]-1-propan-2-ylazepane | CAS Registry Number: 1316227-04-9
Synonyms: 4-[(6-chloropyrimidin-4-yl)methyl]-1-isopropylazepane, AKOS015921774, CCG-211628, BRD-A10092901-001-01-0, 4-(6-Chloro-pyrimidin-4-ylmethyl)-1-isopropyl-azepane

Molecular Formula:	C₁₄H₂₂ClN₃	Molecular Weight:	267.801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGFLNXDXMLKGOF-UHFFFAOYSA-N

1316227-04-9

4-((6-chloropyrimidin-4-yl)methyl)benzenamine (0 suppliers)

IUPAC Name: 4-[(6-chloropyrimidin-4-yl)methyl]aniline | CAS Registry Number: 630125-76-7
Synonyms: 4-(6-chloro-pyrimidin-4-ylmethyl)-phenylamine, SCHEMBL3181996, BBGCGTLQABIMAG-UHFFFAOYSA-N, 4-(6-chloro-pyrimidin-4-ylmethyl)phenylamine

Molecular Formula:	C₁₁H₁₀ClN₃	Molecular Weight:	219.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBGCGTLQABIMAG-UHFFFAOYSA-N

630125-76-7

4-((6-Cyclopropylpyrimidin-4-yl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 4-(6-cyclopropylpyrimidin-4-yl)oxybenzoic acid | CAS Registry Number: 1708288-99-6
Synonyms: ZINC96531103, AKOS027458808, 4-(6-Cyclopropyl-pyrimidin-4-yloxy)-benzoic acid

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMEVVBDHQVPYBO-UHFFFAOYSA-N

1708288-99-6

4-((6-Ethyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)aniline (0 suppliers)

2306263-10-3

4-((6-Ethyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)aniline dihydrochloride (2 suppliers)

IUPAC Name: 4-[(6-ethyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl]aniline;dihydrochloride | CAS Registry Number: 2306263-11-4

Molecular Formula:	C₁₄H₂₃Cl₂N₃	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RZABGFKTTCDKGG-UHFFFAOYSA-N

2306263-11-4

4-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid (3 suppliers)

IUPAC Name: 4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid | CAS Registry Number: 723744-35-2
Synonyms: 4-(6-Ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-ylamino)-butyric acid, AC1LY8JH, CTK6C4134, MolPort-000-162-346, ZINC2180578, AKOS000642493, MCULE-2428000564, SR-01000320401, SR-01000320401-1, 4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LEZCNCRCKPVGMF-UHFFFAOYSA-N

723744-35-2

4-((6-Ethylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid (3 suppliers)

IUPAC Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid | CAS Registry Number: 313534-30-4
Synonyms: 4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-butyric acid, 4-({6-ethylthieno[2,3-d]pyrimidin-4-yl}amino)butanoic acid, 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid, 4-[(6-ethylthiopheno[3,2-e]pyrimidin-4-yl)amino]butanoic acid, AC1MTPDC, BAS 00287793, ChemDiv2_003368, CTK6D3016, MolPort-000-162-349, HMS1378J02, ZINC2030392, CCG-15374, SBB012110, AKOS000301349, MCULE-6877381148, KB-96972, TR-043607, EU-0000899, ST50146677, 4-(6-Ethylthieno[2,3-d]pyrimidin-4-ylamino)butyric acid

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UISYYGNHKBJWIF-UHFFFAOYSA-N

313534-30-4

4-((6-Fluoro-1H-indol-3-yl)methyl)morpholine (4 suppliers)

IUPAC Name: 4-[(6-fluoro-1H-indol-3-yl)methyl]morpholine | CAS Registry Number: 1892786-93-4
Synonyms: AKOS027331393, ZINC257893427

Molecular Formula:	C₁₃H₁₅FN₂O	Molecular Weight:	234.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFZLZLNNAKRQDA-UHFFFAOYSA-N

1892786-93-4

4-((6-Fluoro-2,3-dihydro-2-methyl-3-oxobenzo[b][1,4]oxazin-4-yl)methyl)benzoic Acid (0 suppliers)

IUPAC Name: 4-[(6-fluoro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzoic acid | CAS Registry Number: 1159978-67-2
Synonyms: 4-((6-Fluoro-2,3-dihydro-2-methyl-3-oxobenzo[b][1,4]oxazin-4-yl)methyl)benzoic acid

Molecular Formula:	C₁₇H₁₄FNO₄	Molecular Weight:	315.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHQKNSONNKFGNC-UHFFFAOYSA-N

1159978-67-2

4-((6-Fluoro-2,3-dihydro-2-methyl-3-oxobenzo[b][1,4]oxazin-4-yl)methyl)benzonitrile (0 suppliers)

IUPAC Name: 4-[(6-fluoro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzonitrile | CAS Registry Number: 1159978-64-9

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSVRCKSJZYCVFM-UHFFFAOYSA-N

1159978-64-9

4-((6-Fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)sulfonyl)aniline (1 supplier)

IUPAC Name: 4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline | CAS Registry Number: 774586-90-2
Synonyms: 4-[(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)sulfonyl]aniline, DTXSID601150947, ALBB-002107, 4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline, BBL017613, MFCD06757626, STK463167, AKOS003237451, AKOS017258765, VS-06330, CS-0319434, 4-[(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)sulfonyl]aniline, 4-[(6-Fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinyl)sulfonyl]benzenamine

Molecular Formula:	C₁₆H₁₇FN₂O₂S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTZPTSSDADQAHF-UHFFFAOYSA-N

774586-90-2

4-((6-Fluoro-2-methylquinolin-4-yl)amino)benzoic acid hydrochloride (0 suppliers)

IUPAC Name: 4-[(6-fluoro-2-methylquinolin-4-yl)amino]benzoic acid;hydrochloride | CAS Registry Number: 1443279-24-0
Synonyms: MFCD25975077, AKOS024397722, 4-[(6-Fluoro-2-methylquinolin-4-yl)amino]benzoic acid hydrochloride

Molecular Formula:	C₁₇H₁₄ClFN₂O₂	Molecular Weight:	332.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RESMFWCYDCINNX-UHFFFAOYSA-N

1443279-24-0

4-((6-Fluoro-8-methylquinolin-4-yl)amino)benzoic acid (4 suppliers)

IUPAC Name: 4-[(6-fluoro-8-methylquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 1315373-71-7
Synonyms: ZINC64874763, AKOS005260672, 4-(6-Fluoro-8-methyl-quinolin-4-ylamino)-benzoic acid

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PPZILZYDBZLRIA-UHFFFAOYSA-N

1315373-71-7

4-((6-fluoropyridin-2-yl)ethynyl)benzoic acid (1 supplier)

2521455-67-2

4-((6-fluoropyridin-3-yl)ethynyl)-2,3-dihydro-1H-inden-1-one (1 supplier)

2571294-73-8

4-((6-Fluoroquinolin-4-yl)amino)benzonitrile (4 suppliers)

IUPAC Name: 4-[(6-fluoroquinolin-4-yl)amino]benzonitrile | CAS Registry Number: 1018045-41-4
Synonyms: MolPort-004-857-596, ZINC32607199, AKOS003159345, MCULE-9811827443, ST51071590, 4-(6-Fluoro-quinolin-4-ylamino)-benzonitrile, 4-[(6-fluoro-4-quinolyl)amino]benzenecarbonitrile

Molecular Formula:	C₁₆H₁₀FN₃	Molecular Weight:	263.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPGHAUIMNRTPQN-UHFFFAOYSA-N

1018045-41-4

4-((6-HYDROXY-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOL-1-YL)METHYL)CATECHOL HCL (2 suppliers)

IUPAC Name: 4-[(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 70265-36-0
Synonyms: CID3053666, LS-29987, 4-((6-Hydroxy-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-1,2-benzenediol HCl, 1,2-Benzenediol, 4-((6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-, hydrochloride

Molecular Formula:	C₁₈H₁₉ClN₂O₃	Molecular Weight:	346.808060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: PDRTTZGARGWEIE-UHFFFAOYSA-N

70265-36-0

4-((6-METHOXY-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOL-1-YL)METHYL)CATECHOL HCL (2 suppliers)

IUPAC Name: 4-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 70265-35-9
Synonyms: CID3053664, LS-29990, 4-((6-Methoxy-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-1,2-benzenediol HCl, 1,2-Benzenediol, 4-((6-methoxy-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O₃	Molecular Weight:	360.834640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: VNTSOSHTEZRVMI-UHFFFAOYSA-N

70265-35-9

4-((6-Methoxy-4-oxochroman-3-ylidene)methyl)benzoic acid (1 supplier)

1015996-96-9

4-((6-methoxypyridin-2-yl)ethynyl)-N,N-dimethylaniline (1 supplier)

2623905-10-0

4-((6-methoxypyridin-3-yl)methyl)quinoline-2-carboxylic acid (0 suppliers)

IUPAC Name: 4-[(6-methoxypyridin-3-yl)methyl]quinoline-2-carboxylic acid | CAS Registry Number: 1314141-51-9
Synonyms: SCHEMBL12803363, DA-12552, 2-Quinolinecarboxylic acid, 4-[(6-methoxy-3-pyridinyl)methyl]-

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGGVCVYRVDBFRT-UHFFFAOYSA-N

1314141-51-9

4-((6-Methoxypyridin-3-yl)oxy)-3-methylaniline (4 suppliers)

IUPAC Name: 4-(6-methoxypyridin-3-yl)oxy-3-methylaniline | CAS Registry Number: 871020-35-8
Synonyms: 4-((6-methoxypyridin-3-yl)oxy)-3-methylaniline, 4-[(6-Methoxy-3-pyridyl)oxy]-3-methylaniline, SCHEMBL5569420, MFCD30534435, CS-0060018

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADRLSJILFYAVIJ-UHFFFAOYSA-N

871020-35-8

4-((6-Methoxyquinolin-4-yl)oxy)aniline (3 suppliers)

IUPAC Name: 4-(6-methoxyquinolin-4-yl)oxyaniline | CAS Registry Number: 1220892-82-9
Synonyms: ZINC64875269, AKOS005261205, 4-(6-Methoxy-quinolin-4-yloxy)-phenylamine

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCIPNVCZHXTDES-UHFFFAOYSA-N

1220892-82-9

4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)-3-(trifluoromethyl)aniline (0 suppliers)

2306276-70-8

4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)-3-(trifluoromethyl)aniline hydrochloride (2 suppliers)

IUPAC Name: 4-[(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl]-3-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 2306276-71-9

Molecular Formula:	C₁₄H₁₉ClF₃N₃	Molecular Weight:	321.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DAQHLDCCHUIRDN-UHFFFAOYSA-N

2306276-71-9

4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)-3-(trifluoromethyl)benzoic acid (0 suppliers)

2306268-83-5

4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)benzoic acid (1 supplier)

IUPAC Name: 4-[(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl]benzoic acid | CAS Registry Number: 2306272-56-8
Synonyms: starbld0039669

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXQFLKGRYSZDAA-UHFFFAOYSA-N

2306272-56-8

4-((6-Methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)methyl]benzoic acid | CAS Registry Number: 1707594-26-0
Synonyms: AKOS027457909, 4-(6-Methyl-3-oxo-5,6,7,8-tetrahydro-3H-cinnolin-2-ylmethyl)-benzoic acid

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKKJAURVODWMKH-UHFFFAOYSA-N

1707594-26-0

4-((6-Methyl-4-phenylquinazolin-2-yl)amino)-N-phenylbenzamide (0 suppliers)

375830-31-2

4-((6-Methyl-5-propylpyrimidin-4-yl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 4-(6-methyl-5-propylpyrimidin-4-yl)oxybenzoic acid | CAS Registry Number: 1710293-21-2
Synonyms: 4-(6-Methyl-5-propyl-pyrimidin-4-yloxy)-benzoic acid, ZINC96531078, AKOS027459192

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYDLHUKMDCHWDG-UHFFFAOYSA-N

1710293-21-2

4-((6-Methylbenzo[d]thiazol-2-yl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 261505-37-7
Synonyms: N-(6-Methyl-benzothiazol-2-yl)-succinamic acid, 4-((6-methylbenzo[d]thiazol-2-yl)amino)-4-oxobutanoic acid, 4-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid, BAS 01550183, AC1LC8U4, Oprea1_168195, Oprea1_543959, CHEMBL406760, ZINC77204, HLVXGRVIOASREC-UHFFFAOYSA-N, MolPort-001-624-144, STK417937, AKOS000597683, MCULE-4410737789, ST45155417, SR-01000495801, SR-01000495801-1, Z57598631, F0838-0579, 3-[N-(6-methylbenzothiazol-2-yl)carbamoyl]propanoic acid

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLVXGRVIOASREC-UHFFFAOYSA-N

261505-37-7

4-((6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzaldehyde (0 suppliers)

118001-78-8

4-((6-methylpyridazin-3-yl)amino)butan-2-one (1 supplier)

1890408-84-0

4-((6-Methylpyridin-2-yl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[(6-methylpyridin-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 186320-28-5
Synonyms: N-(6-Methyl-pyridin-2-yl)-succinamic acid, 3-[(6-methylpyridin-2-yl)carbamoyl]propanoic acid, BAS 00464070, AC1LFET0, AC1Q2OZV, Oprea1_139689, Oprea1_342483, CTK6C1726, MolPort-001-830-480, ZINC267105, AKOS000301728, MCULE-1552651404, TR-040919, EU-0037918, ST50002830, SR-01000430556, 3-[N-(6-methyl-2-pyridyl)carbamoyl]propanoic acid, 4-[(6-methyl-2-pyridyl)amino]-4-oxobutanoic acid, SR-01000430556-1, 4-[(6-methyl-2-pyridinyl)amino]-4-oxobutanoic acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYGKRAJXJGXBAK-UHFFFAOYSA-N

186320-28-5

4-((6-methylquinolin-2-yl)ethynyl)benzaldehyde (1 supplier)

2477071-64-8

4-((6-Methylquinolin-4-yl)oxy)aniline (3 suppliers)

IUPAC Name: 4-(6-methylquinolin-4-yl)oxyaniline | CAS Registry Number: 1315346-67-8
Synonyms: ZINC64875273, AKOS005261215, 4-(6-Methyl-quinolin-4-yloxy)-phenylamine

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLGHJMUFOWORKZ-UHFFFAOYSA-N

1315346-67-8

4-((6-Methylquizolin-4-yl)amino)butanoic acid (3 suppliers)

IUPAC Name: 4-[(6-methylquinazolin-4-yl)amino]butanoic acid | CAS Registry Number: 886499-33-8
Synonyms: 4-(6-Methyl-quinazolin-4-ylamino)-butyric acid, AC1OGS7N, 4-[(6-methylquinazolin-4-yl)amino]butanoic Acid, CTK7J3817, ZINC4294381, AKOS027170375

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYMRUKFEYTYIPG-UHFFFAOYSA-N

886499-33-8

4-((6-Nitro-1H-Indol-1-Yl)Methyl)Benzonitrile (3 suppliers)

IUPAC Name: 4-[(6-nitroindol-1-yl)methyl]benzonitrile | CAS Registry Number: 116450-83-0
Synonyms: 4-((6-Nitro-1H-indol-1-yl)methyl)benzonitrile, MFCD28991856, AKOS027255695, ZINC129061971, AK207427

Molecular Formula:	C₁₆H₁₁N₃O₂	Molecular Weight:	277.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OECLIUQCXNYUQS-UHFFFAOYSA-N

116450-83-0

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