[4-(4-AMINO-7-HYDROXY-6-METHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL](TETRAHYDRO-2-FURANYL)METHANONE-D8,[4-(4-AMINO-BENZOYL)-PIPERAZIN-1-YL]-(4-AMINO-PHENYL)-METHANONE Suppliers & Manufacturers

CHEMICAL products : Other

186251 to 186300 of 313737 results Page:

3720 3721 3722 3723 3724 3725 [3726] 3727 3728 3729 3730 3731 3732 3733 3734 3735 3736 3737 3738 3739 3740

PRODUCT NAME

CAS Registry Number

[4-(4-AMINO-7-HYDROXY-6-METHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL](TETRAHYDRO-2-FURANYL)METHANONE-D8 (1 supplier)

[4-(4-AMINO-BENZOYL)-PIPERAZIN-1-YL]-(4-AMINO-PHENYL)-METHANONE (1 supplier)

[4-(4-amino-phenoxy)-pyridin-2-yl]pyrrolidin-1-yl-methanone (0 suppliers)

IUPAC Name: [4-(4-aminophenoxy)pyridin-2-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 630125-67-6
Synonyms: [4-(4-Amino-phenoxy)-pyridin-2-yl]pyrrolidin-1-yl-methanone, SCHEMBL12355370, XRZHITCJBOYFAP-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRZHITCJBOYFAP-UHFFFAOYSA-N

630125-67-6

[4-(4-Amino-phenyl)-piperazin-1-yl]-(2-fluoro-phenyl)-methanone (2 suppliers)

[4-(4-Amino-phenyl)-tetrahydro-pyran-4-yl]-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[4-(4-aminophenyl)oxan-4-yl]carbamate | CAS Registry Number: 1334488-37-7
Synonyms: ZINC72208599, SC-95566, [4-(4-Amino-phenyl)-tetrahydro-pyran-4-yl]-carbami

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKKBSXWQUQCAGX-UHFFFAOYSA-N

1334488-37-7

[4-(4-AMINO-PIPERIDIN-1-YL)-PHENYL]-ACETIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-[4-(4-aminopiperidin-1-yl)phenyl]acetate | CAS Registry Number: 1048918-63-3
Synonyms: SCHEMBL17557742, [4-(4-Aminopiperidin-1-yl)phenyl]acetic acid methyl ester, AKOS015996040, methyl 2-[4-(4-aminopiperidin-1-yl)phenyl]acetate, [4-(4-Amino-piperidin-1-yl)-phenyl]-acetic acid methyl ester

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMIIYJHJOQYBFB-UHFFFAOYSA-N

1048918-63-3

[4-(4-aminobenzoyl)oxyphenyl] 4-aminobenzoate (6 suppliers)

IUPAC Name: [4-(4-aminobenzoyl)oxyphenyl] 4-aminobenzoate | CAS Registry Number: 22095-98-3
Synonyms: NSC287082, SureCN107649, AC1L89LJ, CTK1A7421, NSC-287082

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FPXWISWMBLVKOD-UHFFFAOYSA-N

22095-98-3

[4-(4-AMINOBENZYLOXY)-BENZYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

2270911-47-0

[4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-d3)carboxamide (7 suppliers)

IUPAC Name: 4-(4-aminophenoxy)-N-(trideuteriomethyl)pyridine-2-carboxamide | CAS Registry Number: 1189975-18-5
Synonyms: CTK8F2486, AG-L-64712, 4-(4-Aminophenoxy)-N-(methyl-d3)picolinamide, 4-(4-Aminophenoxy)-N-(methyl-d3)-2-pyridinecarboxamide, 4-[[2-[N-(Methyl-d3)carbamoyl]-4-pyridyl]oxy]aniline

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	246.279705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXZZBPYPZLAEFC-FIBGUPNXSA-N

1189975-18-5

[4-(4-Aminophenoxy)phenyl]boronic acid (8 suppliers)

IUPAC Name: [4-(4-aminophenoxy)phenyl]boronic acid | CAS Registry Number: 1029438-85-4
Synonyms: AGN-PC-0BYPJR, SureCN12031580, MolPort-023-277-379, KM3628, [4-(4-aminophenoxy)phenyl]boronic acid

Molecular Formula:	C₁₂H₁₂BNO₃	Molecular Weight:	229.039580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OJYDRVLROUIMPV-UHFFFAOYSA-N

1029438-85-4

[4-(4-Aminophenoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [4-(4-aminophenoxy)phenyl]methanol | CAS Registry Number: 1269151-77-0
Synonyms: [4-(4-aminophenoxy)phenyl]methanol, ZINC40710847, AKOS008147183, MCULE-7560611403, NE49250, EN300-72627, Z1251230891

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSCGURKEQTXOMK-UHFFFAOYSA-N

1269151-77-0

[4-(4-Aminophenyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone (3 suppliers)

IUPAC Name: [4-(4-aminophenyl)piperazin-1-yl]-(oxolan-2-yl)methanone | CAS Registry Number: 1154693-60-3
Synonyms: SCHEMBL8239271, AKOS009504385, 4-(4-Tetrahydro-2-furanoyl-1-piperazinyl)aniline

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHYMTZHTTYBECU-UHFFFAOYSA-N

1154693-60-3

[4-(4-AMINOPHENYL)OXAN-4-YL]METHANOL (1 supplier)

IUPAC Name: [4-(4-aminophenyl)oxan-4-yl]methanol | CAS Registry Number: 1368628-70-9
Synonyms: [4-(4-aminophenyl)oxan-4-yl]methanol, 2H-Pyran-4-methanol, 4-(4-aminophenyl)tetrahydro-, (4-(4-aminophenyl)tetrahydro-2H-pyran-4-yl)methanol, SCHEMBL16423362, MFCD21875323, ZINC71478616, AKOS022529469, NS-02269

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYFWMKXGANLVCD-UHFFFAOYSA-N

1368628-70-9

[4-(4-aminophenyl)sulfonylanilino]methylurea (3 suppliers)

IUPAC Name: [4-(4-aminophenyl)sulfonylanilino]methylurea | CAS Registry Number: 7155-36-4
Synonyms: 1-[({4-[(4-aminophenyl)sulfonyl]phenyl}amino)methyl]urea, NSC34235, AC1Q6UHK, AC1L5S54, CTK5D4645, KST-1B9274, ZINC1666221, AR-1B8501, NSC-34235, OR172754

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.366840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NPUZZGHIWQQUCC-UHFFFAOYSA-N

7155-36-4

[4-(4-Aminopiperidin-1-yl)phenyl]methanol (2 suppliers)

IUPAC Name: [4-(4-aminopiperidin-1-yl)phenyl]methanol | CAS Registry Number: 1824103-15-2
Synonyms: ZINC238585559, [4-(4-AMINOPIPERIDIN-1-YL)PHENYL]METHANOL

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLLVEDPJFDJBIH-UHFFFAOYSA-N

1824103-15-2

[4-(4-arsonophenyl)diazenylphenyl]arsonic acid (3 suppliers)

114994-82-0

[4-(4-Benzo[1,3]dioxol-5-yl-5-pyridin-2-yl-1H-imidazol-2-yl)-phenoxy]-acetic acid (1 supplier)

364050-00-0

[4-(4-benzoylanilino)phenyl]-phenylmethanone (1 supplier)

IUPAC Name: [4-(4-benzoylanilino)phenyl]-phenylmethanone | CAS Registry Number: 20953-62-2
Synonyms: Methanone, (iminodi-4,1-phenylene)bis[phenyl-, AGN-PC-0JD3C4, CTK0J8211

Molecular Formula:	C₂₆H₁₉NO₂	Molecular Weight:	377.434560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHFZNEJZHOPNAG-UHFFFAOYSA-N

20953-62-2

[4-(4-BEnzoylpiperazin-1-yl)phenyl]amine (5 suppliers)

IUPAC Name: [4-(4-aminophenyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 262375-99-5
Synonyms: [4-(4-benzoylpiperazin-1-yl)phenyl]amine, (4-(4-aminophenyl)piperazin-1-yl)(phenyl)methanone, [4-(4-aminophenyl)piperazin-1-yl](phenyl)methanone, AC1LFOWI, BAS 00919168, Oprea1_048728, Oprea1_247065, ZINC276196, ALBB-026867, ZX-AN025376, 4-(4-benzoylpiperazin-1-yl)aniline, BBL000211, MFCD01365903, STK090118, AKOS000104080, MCULE-3751683092, BB 0245653, R4514, 4-(4-benzoylpiperazin-1-yl)aniline, AldrichCPR, AB00099207-01

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEXQYCQNIVLZIC-UHFFFAOYSA-N

262375-99-5

[4-(4-BENZYL-4H-1,2,4-TRIAZOL-3-YL)PHENYL]AMINE (1 supplier)

[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-METHANOL (1 supplier)

[4-(4-Benzyl-piperazin-1-yl)-phenyl]-thiophen-2-ylmethyl-amine (0 suppliers)

[4-(4-benzylpiperidin-1-yl)-2-naphthalen-1-ylbutyl] 2-(2,4-dichlorophenoxy)acetate;hydrochloride (1 supplier)

IUPAC Name: [4-(4-benzylpiperidin-1-yl)-2-naphthalen-1-ylbutyl] 2-(2,4-dichlorophenoxy)acetate;hydrochloride | CAS Registry Number: 119607-21-5
Synonyms: SR 44541 A, 4-(4-Benzylpiperidino)-2-(naphth-1-yl)butyl 2,4-dichlorophenoxyacetate hydrochloride, Acetic acid, (2,4-dichlorophenoxy)-, 2-(1-naphthalenyl)-4-(4-(phenylmethyl)-1-piperidinyl)butyl ester, hydrochloride, AC1MJAQ5, AGN-PC-0KP2S3, SCHEMBL9737209, LS-11638, [4-(4-benzylpiperidin-1-yl)-2-naphthalen-1-ylbutyl] 2-(2,4-dichlorophenoxy)acetate hydrochloride

Molecular Formula:	C₃₄H₃₆Cl₃NO₃	Molecular Weight:	613.013540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OERWPTBOGKXIDF-UHFFFAOYSA-N

119607-21-5

[4-(4-BROMO-1H-PYRAZOL-1-YL)PHENYL]METHANOL (1 supplier)

[4-(4-Bromo-but-2-enyloxy)-phenyl]-acetic acid methyl ester (0 suppliers)

[4-(4-Bromo-but-2-enyloxy)-phenyl]-urea (0 suppliers)

[4-(4-Bromo-butoxy)-phenyl]-acetic acid methyl ester (0 suppliers)

[4-(4-Bromo-butoxy)-phenyl]-urea (0 suppliers)

[4-(4-BROMO-PHENYL)-1H-IMIDAZOL-2-YL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[5-(4-bromophenyl)-1H-imidazol-2-yl]carbamate | CAS Registry Number: 885962-34-5
Synonyms: [4-(4-Bromo-phenyl)-1H-imidazol-2-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₆BrN₃O₂	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAVSOIYMEDMSIM-UHFFFAOYSA-N

885962-34-5

[4-(4-BROMO-PHENYL)-PIPERAZIN-1-YL]-ACETONITRILE (1 supplier)

[4-(4-Bromo-phenyl)-thiazol-2-yl]-(tetrahydro-furan-2-ylmethyl)-amine (0 suppliers)

[4-(4-Bromo-phenyl)-thiazol-2-yl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine (0 suppliers)

[4-(4-Bromobenzenesulfonylmethyl)-cyclohexyl]-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[4-[(4-bromophenyl)sulfonylmethyl]cyclohexyl]carbamate | CAS Registry Number: 2206609-52-9
Synonyms: ZINC575599725, A1-03257, [4-(4-Bromo-benzenesulfonylmethyl)-cyclohexyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₆BrNO₄S	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEWNMXCCTGZBQM-UHFFFAOYSA-N

2206609-52-9

[4-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone (2 suppliers)

IUPAC Name: [4-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone | CAS Registry Number: 52497-29-7
Synonyms: benzene-1,4-diylbis[(4-bromophenyl)methanone], NSC97076, AC1Q5DQE, SureCN9126141, AC1L68N0, CTK1G9850, AR-1H8379, NSC-97076, AG-K-07938

Molecular Formula:	C₂₀H₁₂Br₂O₂	Molecular Weight:	444.116080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLWHQOBLFPHATE-UHFFFAOYSA-N

52497-29-7

[4-(4-BROMOBENZYL)-PIPERAZIN-1-YL]-(1-HYDROXYCYCLOPROPYL)-METHANONE (1 supplier)

2270907-39-4

[4-(4-BROMOBUT-2-EN-(E)-YLOXY)PHENYL]ACETIC ACID METHYL ESTER (1 supplier)

[4-(4-BROMOBUT-2-EN-(E)-YLOXY)PHENYL]UREA (1 supplier)

[4-(4-BROMOBUTOXY)PHENYL]ACETIC ACID METHYL ESTER (1 supplier)

[4-(4-BROMOBUTOXY)PHENYL]UREA (1 supplier)

[4-(4-Bromophenoxy)-3-fluorophenyl]methanol (5 suppliers)

IUPAC Name: [4-(4-bromophenoxy)-3-fluorophenyl]methanol | CAS Registry Number: 1037141-37-9
Synonyms: [4-(4-bromophenoxy)-3-fluorophenyl]methanol, ZINC20435354, AKOS005880818, MCULE-3238477175, NE41752, EN300-72687, Z1245646679

Molecular Formula:	C₁₃H₁₀BrFO₂	Molecular Weight:	297.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUUCJMFWXQVGOK-UHFFFAOYSA-N

1037141-37-9

[4-(4-bromophenoxy)phenyl]acetic acid (0 suppliers)

IUPAC Name: 2-[2-(4-bromophenoxy)phenyl]acetic acid | CAS Registry Number: 58351-25-0
Synonyms: SCHEMBL2555874, MFCD08446955, AKOS025286160, AK165599, 2-(2-(4-Bromophenoxy)phenyl)acetic acid

Molecular Formula:	C₁₄H₁₁BrO₃	Molecular Weight:	307.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPLYJBGBBPNPGP-UHFFFAOYSA-N

58351-25-0

[4-(4-Bromophenoxy)phenyl]methanol (6 suppliers)

IUPAC Name: [4-(4-bromophenoxy)phenyl]methanol | CAS Registry Number: 1039899-07-4
Synonyms: [4-(4-bromophenoxy)phenyl]methanol, (4-(4-Bromophenoxy)phenyl)methanol, ZX-RL001418, MFCD11190398, ZINC20435351, AS-8720, OR110492, BC4171679

Molecular Formula:	C₁₃H₁₁BrO₂	Molecular Weight:	279.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJIZQCNMCIBKAD-UHFFFAOYSA-N

1039899-07-4

[4-(4-BROMOPHENYL)-1H-PYRROL-3-YL](3,4-DIMETHOXYPHENYL)METHANONE (1 supplier)

IUPAC Name: [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 478031-38-8
Synonyms: (4-(4-Bromophenyl)-1H-pyrrol-3-yl)(3,4-dimethoxyphenyl)methanone, 3-(4-bromophenyl)-4-(3,4-dimethoxybenzoyl)-1H-pyrrole, [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(3,4-dimethoxyphenyl)methanone, Bionet1_002234, Oprea1_743487, HMS574L16, AKOS005088492, 3L-525S

Molecular Formula:	C₁₉H₁₆BrNO₃	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBGKVNFCHKBRBM-UHFFFAOYSA-N

478031-38-8

[4-(4-BROMOPHENYL)-1H-PYRROL-3-YL](4-CHLOROPHENYL)METHANONE (4 suppliers)

IUPAC Name: [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 477886-29-6
Synonyms: (4-(4-Bromophenyl)-1H-pyrrol-3-yl)(4-chlorophenyl)methanone, 3-(4-bromophenyl)-4-(4-chlorobenzoyl)-1H-pyrrole, [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone, [4-(4-bromophenyl)-1H-pyrrol-3-yl](4-chlorophenyl)methanone, Bionet1_002230, HMS574L12, ZINC1382564, AKOS005085718, 2L-581S, MCULE-2869152695

Molecular Formula:	C₁₇H₁₁BrClNO	Molecular Weight:	360.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJYQOBCFXBZWPT-UHFFFAOYSA-N

477886-29-6

[4-(4-Bromophenyl)-1H-pyrrol-3-yl](phenyl)methanone (4 suppliers)

IUPAC Name: [4-(4-bromophenyl)-1H-pyrrol-3-yl]-phenylmethanone | CAS Registry Number: 478031-23-1
Synonyms: [4-(4-bromophenyl)-1H-pyrrol-3-yl](phenyl)methanone, (4-(4-Bromophenyl)-1H-pyrrol-3-yl)(phenyl)methanone, 3-benzoyl-4-(4-bromophenyl)-1H-pyrrole, AC1MXL48, KS-00001VJC, ZINC3105269, AKOS005088575, 3L-506S, MCULE-9244709330, [4-(4-bromophenyl)-1H-pyrrol-3-yl]-phenylmethanone

Molecular Formula:	C₁₇H₁₂BrNO	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYVBQOLDVRMPEM-UHFFFAOYSA-N

478031-23-1

[4-(4-Bromophenyl)-piperazin-1-yl]-acetic acid (1 supplier)

1281430-73-6

[4-(4-BROMOPHENYL)-PIPERAZIN-1-YL]-ACETIC ACID BENZYL ESTER (2 suppliers)

IUPAC Name: benzyl 2-[4-(4-bromophenyl)piperazin-1-yl]acetate | CAS Registry Number: 2270907-79-2
Synonyms: Benzyl 2-(4-(4-bromophenyl)piperazin-1-yl)acetate, [4-(4-Bromophenyl)-piperazin-1-yl]-acetic acid benzyl ester, A1-10166, [4-(4-Bromo-phenyl)-piperazin-1-yl]-acetic acid benzyl ester

Molecular Formula:	C₁₉H₂₁BrN₂O₂	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTCCRTHNPGLFAC-UHFFFAOYSA-N

2270907-79-2

[4-(4-Bromophenyl)-piperazin-1-yl]-acetic acid tert-butyl ester (1 supplier)

153747-34-3

[4-(4-bromophenyl)pyrimidin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amine (0 suppliers)

IUPAC Name: 4-(4-bromophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-2-amine | CAS Registry Number: 778645-56-0
Synonyms: SCHEMBL3470852, ZINC6716499, DA-31774, [4-(4-Bromo-phenyl)-pyrimidin-2-yl]-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, [4-(4-Bromophenyl)-pyrimidin-2-yl]-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine

Molecular Formula:	C₁₉H₂₅BrN₄	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEPBSNMYSYLYOF-UHFFFAOYSA-N

778645-56-0

[4-(4-bromophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]-pyridin-3-ylmethanone (1 supplier)

IUPAC Name: [4-(4-bromophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]-pyridin-3-ylmethanone | CAS Registry Number: 6073-04-7
Synonyms: MLS000572577, SMR000194076, AE-641/40790579, 3-({4-[(4-bromophenyl)thio]-3,5-dimethyl-1H-pyrazol-1-yl}carbonyl)pyridine, ZINC00946592, CBMicro_044020, CHEMBL1333637, BDBM57474, cid_1185497, MolPort-000-689-578, HMS2476M14, ZINC946592, STK976642, AKOS001631575, CCG-107424, MCULE-4930740722, BIM-0043987.P001, EU-0072743, [4-[(4-bromophenyl)thio]-3,5-dimethyl-1-pyrazolyl]-(3-pyridinyl)methanone, [4-[(4-bromophenyl)thio]-3,5-dimethyl-pyrazol-1-yl]-(3-pyridyl)methanone

Molecular Formula:	C₁₇H₁₄BrN₃OS	Molecular Weight:	388.281560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQOVVEJDXLCQPF-UHFFFAOYSA-N

6073-04-7

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