3-[4,5-DIHYDRO-3-METHYL-4-[(4-METHYL-2-NITROPHENYL)AZO]-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE,3-[4,5-DIHYDRO-4-[(2-HYDROXY-5-METHYL-3-NITROPHENYL)AZO]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

102851 to 102900 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[4,5-DIHYDRO-3-METHYL-4-[(4-METHYL-2-NITROPHENYL)AZO]-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: 3-[3-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 63899-00-3
Synonyms: EINECS 264-551-0, CID3017467, 3-(4,5-Dihydro-3-methyl-4-((4-methyl-2-nitrophenyl)azo)-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide

Molecular Formula:	C₁₇H₁₆N₆O₅S	Molecular Weight:	416.411140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QECWZSQQCHEKBD-UHFFFAOYSA-N

63899-00-3

3-[4,5-DIHYDRO-4-[(2-HYDROXY-5-METHYL-3-NITROPHENYL)AZO]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 3-[3-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 93893-60-8
Synonyms: EINECS 299-650-8, CID9554045, 3-(4,5-Dihydro-4-((2-hydroxy-5-methyl-3-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide

Molecular Formula:	C₁₇H₁₆N₆O₆S	Molecular Weight:	432.410540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HMSZKBWRIPHOFT-CPNJWEJPSA-N

93893-60-8

3-[4,5-DIHYDRO-4-[(2-METHOXY-4-NITROPHENYL)AZO]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 3-[4-[(2-methoxy-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 93940-52-4
Synonyms: EINECS 300-449-5, CID3022980, 3-(4,5-Dihydro-4-((2-methoxy-4-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide

Molecular Formula:	C₁₇H₁₆N₆O₆S	Molecular Weight:	432.410540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QLPVKUZJTMZPJA-UHFFFAOYSA-N

93940-52-4

3-[4,5-DIHYDRO-4-[(2-METHOXY-P-TOLYL)AZO]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 3-[4-[(2-methoxy-4-methylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 94108-81-3
Synonyms: EINECS 302-418-1, CID3023580, 3-(4,5-Dihydro-4-((2-methoxy-p-tolyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide

Molecular Formula:	C₁₈H₁₉N₅O₄S	Molecular Weight:	401.439560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WGIUGLIAGCYZFY-UHFFFAOYSA-N

94108-81-3

3-[4,5-DIHYDRO-5-OXO-3-[4-[(1-OXOOCTADECYL)AMINO]PHENYL]-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 3-[3-[4-(octadecanoylamino)phenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 97158-37-7
Synonyms: EINECS 306-368-1, CID3024762, 3-(4,5-Dihydro-5-oxo-3-(4-((1-oxooctadecyl)amino)phenyl)-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₃₃H₄₇N₃O₅S	Molecular Weight:	597.808380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: COCBSNGTVHMNDB-UHFFFAOYSA-N

97158-37-7

3-[4,5-Dihydrothiophen-3(2H)-ylidene]tetrahydrothiophene (1 supplier)

IUPAC Name: (3E)-3-(thiolan-3-ylidene)thiolane | CAS Registry Number: 40697-97-0
Synonyms: Thiophene, 3-(dihydro-3(2H)-thienylidene)tetrahydro-, AC1NT1Q8, GNYIIYCWXKZJSX-BQYQJAHWSA-N, (3E)-3-(thiolan-3-ylidene)thiolane

Molecular Formula:	C₈H₁₂S₂	Molecular Weight:	172.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNYIIYCWXKZJSX-BQYQJAHWSA-N

40697-97-0

3-[4,5-diphenyl-1-(2-trimethylsilanylethoxymethyl)-1H-imidazol-2-yl]propionic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[4,5-diphenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]propanoate | CAS Registry Number: 1075748-22-9
Synonyms: SCHEMBL2840916, WRZBFJPIYUANRA-UHFFFAOYSA-N, 3-[4,5-diphenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-yl]-propionic acid methyl ester

Molecular Formula:	C₂₅H₃₂N₂O₃Si	Molecular Weight:	436.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRZBFJPIYUANRA-UHFFFAOYSA-N

1075748-22-9

3-[4,6-bis(3-aminophenyl)-1,3,5-triazin-2-yl]aniline (7 suppliers)

247171-74-0

3-[4,6-bis(3-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol (7 suppliers)

IUPAC Name: 3-[4,6-bis(3-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol | CAS Registry Number: 2225834-22-8
Synonyms: 3,3',3''-(1,3,5-Triazine-2,4,6-triyl)triphenol, YSZC455

Molecular Formula:	C₂₁H₁₅N₃O₃	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VNIZEYVBKJDTFO-UHFFFAOYSA-N

2225834-22-8

3-[4,6-Dimethyl-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanoic acid | CAS Registry Number: 853574-49-9
Synonyms: 3-[4,6-dimethyl-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl]propanoic acid, 3-(1-isopropyl-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanoic acid, CTK7J2929, ZINC4206245, AKOS000199354, MCULE-9303173148, NE49845, EN300-13168, SR-01000069027, SR-01000069027-1, Z89268937

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URVNDZLYLJMOHQ-UHFFFAOYSA-N

853574-49-9

3-[4,6-Dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanoic acid (6 suppliers)

IUPAC Name: 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanoic acid | CAS Registry Number: 847837-31-4
Synonyms: 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanoic acid, 3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propanoic acid, CTK7B5227, HMS1745O19, ZINC4207046, AKOS034708607, MCULE-1470137288, NE13525, EN300-13826, SR-01000071676, SR-01000071676-1, Z92587590

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVVJWSSSKDKJHV-UHFFFAOYSA-N

847837-31-4

3-[4,6-DIMETHYL-2-(METHYLTHIO)PYRIMIDIN-5-YL]PROPANOIC ACID (1 supplier)

3-[4,6-Dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-1-(2-methylphenyl)urea (4 suppliers)

IUPAC Name: 1-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-3-(2-methylphenyl)urea | CAS Registry Number: 672950-56-0
Synonyms: N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-N'-(2-methylphenyl)urea, 3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-1-(2-methylphenyl)urea, AC1N7NTF, Oprea1_143630, KS-00001XWE, ZINC4052810, AKOS005094656, 5R-1212, 1-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-3-(2-methylphenyl)urea

Molecular Formula:	C₂₁H₂₀N₄OS	Molecular Weight:	376.478 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXFJMGDPDWIUNC-UHFFFAOYSA-N

672950-56-0

3-[4,6-Dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-1-(3,5-dimethylphenyl)urea (3 suppliers)

IUPAC Name: 1-(3,5-dimethylphenyl)-3-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)urea | CAS Registry Number: 866039-21-6
Synonyms: 3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-1-(3,5-dimethylphenyl)urea, N-(3,5-dimethylphenyl)-N'-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea, ZINC4052809, AKOS005094623, MCULE-6561941008, 1-(3,5-dimethylphenyl)-3-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)urea, 5R-1208

Molecular Formula:	C₂₂H₂₂N₄OS	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBAOMDLPPYMXMN-UHFFFAOYSA-N

866039-21-6

3-[4,6-Dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-1-[3-(trifluoromethyl)phenyl]urea (3 suppliers)

IUPAC Name: 1-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 672950-55-9
Synonyms: N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-N'-[3-(trifluoromethyl)phenyl]urea, 3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-1-[3-(trifluoromethyl)phenyl]urea, ZINC8857363, AKOS005094655, 1-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea, 5R-1210

Molecular Formula:	C₂₁H₁₇F₃N₄OS	Molecular Weight:	430.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRDSQXTYDVVFAL-UHFFFAOYSA-N

672950-55-9

3-[4,6-Dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-1-phenylurea (3 suppliers)

IUPAC Name: 1-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-3-phenylurea | CAS Registry Number: 866039-19-2
Synonyms: 3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-1-phenylurea, N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-N'-phenylurea, ZINC4052805, 1-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-3-phenylurea, AKOS005094522, 5R-1192

Molecular Formula:	C₂₀H₁₈N₄OS	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZUZEBILGCEGMQ-UHFFFAOYSA-N

866039-19-2

3-[4,6-Dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]acrylonitrile (4 suppliers)

IUPAC Name: (E)-3-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)prop-2-enenitrile | CAS Registry Number: 325140-61-2
Synonyms: 3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]acrylonitrile, 3-(4,6-Dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl)acrylonitrile, AC1NXSDG, (2E)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]prop-2-enenitrile, ZINC12954149, AKOS005090058, 4K-027, (E)-3-(4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl)acrylonitrile, (E)-3-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)prop-2-enenitrile

Molecular Formula:	C₁₆H₁₃N₃S	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFJRWUGPUWTBIQ-AATRIKPKSA-N

325140-61-2

3-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-1,1-dimethylurea (2 suppliers)

IUPAC Name: 3-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-1,1-dimethylurea | CAS Registry Number: 66203-06-3
Synonyms: BRN 1668433, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-N'-dimethylurea, Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3,3-dimethyl-, AC1MHF4W, CHEMBL297223, LS-159919, 1-[4,7-Dimethoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3,3-dimethylurea

Molecular Formula:	C₂₀H₂₉N₃O₅	Molecular Weight:	391.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACGSMTAXGHZZAM-UHFFFAOYSA-N

66203-06-3

3-[4,7-DIMETHOXY-6-[4-(PIPERIDIN-1-YL)BUTOXY]BENZOFURAN-5-YL]-1-METHYL-UR EA (3 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(4-piperidin-1-ylbutoxy)-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 75883-62-4
Synonyms: BRN 5164853, CHEBI:167117, CID3058970, LS-159914, N-(4,7-Dimethoxy-6-(4-piperidinobutoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(4-piperidinobutoxy)-5-benzofuranyl)-3-methyl-, 1-[4,7-Dimethoxy-6-(4-piperidin-1-yl-butoxy)-benzofuran-5-yl]-3-methyl-urea

Molecular Formula:	C₂₁H₃₁N₃O₅	Molecular Weight:	405.487940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OIVODPJMGQHUON-UHFFFAOYSA-N

75883-62-4

3-[4-((1R)-PROP-2-YNYLOXYCARBONYLETHOXY)PHENOXY] CLODINAFOP PROPARGYL (1 supplier)

3-[4-((PHENYLAMINO)-PHENYL-METHYLIDENE)AZANIUMYLPHENOXY]PROPYL-DIBUTYL-AZANI UM DICHLORIDE (5 suppliers)

IUPAC Name: 3-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]propyl-dibutylazanium dichloride | CAS Registry Number: 80785-01-9
Synonyms: LS-27498, N-(p-(3-(Dibutylamino)propoxy)phenyl)-N'-phenyl-benzamidine dihydrochloride, BENZAMIDINE, N-(p-(3-(DIBUTYLAMINO)PROPOXY)PHENYL)-N'-PHENYL-, DIHYDROCHLORIDE

Molecular Formula:	C₃₀H₄₁Cl₂N₃O	Molecular Weight:	530.572040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MGSOGLGZGWEYGH-UHFFFAOYSA-N

80785-01-9

3-[4-((trifluoromethyl))pyridin-2-yl]benzoic acid (5 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)pyridin-2-yl]benzoic acid | CAS Registry Number: 1299607-69-4
Synonyms: 3-(4-Trifluoromethyl-pyridin-2-yl)-benzoic acid, 3-[4-(trifluoromethyl)pyridin-2-yl]benzoic acid, 3-(4-(Trifluoromethyl)pyridin-2-yl)benzoic acid, SCHEMBL7140833, CTK7I8618, MolPort-016-579-238, ZX-RL004411, MFCD18384862, ZINC66323368, AKOS015852715, AS-5285, AK519459, PC400663, KB-123542, TR-072175, 3-(4-Trifluoromethylpyridin-2-yl)benzoic acid

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PUSAGVRXITXVNT-UHFFFAOYSA-N

1299607-69-4

3-[4-(?-D-Glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one (8 suppliers)

IUPAC Name: 5-hydroxy-7-methoxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 154-36-9
Synonyms: Prunetrin, CHEBI:78742, prunitrin, MLS001165137, CHEMBL1568702, STOCK1N-36585, MolPort-000-450-939, HMS2883M16, ZINC3055309, AKOS002181851, MCULE-5373874989, SMR000540442, ST50070922, VU0510097-1, 4'-(beta-D-glucosyloxy)- 5-hydroxy-7-methoxyisoflavone, F3139-0724, 5,4'-dihydroxy-7-methoxyisoflavone 4'-O-beta-D-glucoside, 4-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl)phenyl beta-D-glucopyranoside, 3-{4-[(2S,4S,5S,3R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydr opyran-2-yloxy)]phenyl}-5-hydroxy-7-methoxychromen-4-one, 5-hydroxy-7-methoxy-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-4H-chromen-4-one

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.408 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: OFUWGCQDMVDLIR-RECXWPGBSA-N

154-36-9

3-[4-(1,1,2,2-Tetrafluoroethoxy)phenoxy]aniline (0 suppliers)

3-[4-(1,1,2,3,3,3-HEXAFLUORO-PROPOXY)-PHENYL]-ACRYLIC ACID (1 supplier)

3-[4-(1,1,2,3,3,3-Hexafluoropropoxy)phenyl]prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 565179-47-7
Synonyms: 3-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]prop-2-enoic Acid, EN300-05719, HMS1763I21, AKOS034087052, NE52620, (2E)-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₂H₈F₆O₃	Molecular Weight:	314.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SBVOFXWCULDIMN-ZZXKWVIFSA-N

565179-47-7

3-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]-pyrrolidine hydrochloride (2 suppliers)

3-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]azetidine (2 suppliers)

3-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]piperidine hydrochloride (0 suppliers)

3-[4-(1,1-Dimethylethyl)-2-(2-propenyl)phenoxy]-1,2-propanediol (3 suppliers)

IUPAC Name: 3-(4-tert-butyl-2-prop-2-enylphenoxy)propane-1,2-diol | CAS Registry Number: 55143-11-8
Synonyms: R 1359, BRN 2462822, 1,2-Propanediol, 3-(4-(1,1-dimethylethyl)-2-(2-propenyl)phenoxy)-, 3-(4-(1,1-Dimethylethyl)-2-(2-propenyl)phenoxy)-1,2-propanediol, AC1MIEQM, AGN-PC-0KOBI0, CTK8J2287, 3-[4- -2- phenoxy]-1,2-propanediol, LS-120372, 3-(4-tert-butyl-2-prop-2-enylphenoxy)propane-1,2-diol

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPOXPTLEXHZSHD-UHFFFAOYSA-N

55143-11-8

3-[4-(1,1-Dimethylethyl)phenoxy]-beta-oxo-benzenepropanenitrile (4 suppliers)

IUPAC Name: 3-[3-(4-tert-butylphenoxy)phenyl]-3-oxopropanenitrile | CAS Registry Number: 127389-38-2
Synonyms: MS-0906, 3-{3-[4-(tert-butyl)phenoxy]phenyl}-3-oxopropanenitrile, AC1MUQ6T, MolPort-002-886-305, ZINC4105363, AKOS005107554, MCULE-3780595817, 3-[3-(4-tert-butylphenoxy)phenyl]-3-oxopropanenitrile

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODWKEUMDIFHVRE-UHFFFAOYSA-N

127389-38-2

3-[4-(1,1-DIMETHYLETHYL)PHENYL]IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

891770-86-8

3-[4-(1,1-dimethylheptyl)-2,6-dimethoxyphenyl]acrylic acid (1 supplier)

3-[4-(1,1-DIMETHYLHEPTYL)-2-(PHENYLMETHOXY)PHENYL]CYCLOHEXANONE-D4 (1 supplier)

3-[4-(1,1-Dioxo-1,2-thiazolidin-2-yl)phenyl]prop-2-enoic acid (1 supplier)

IUPAC Name: 3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]prop-2-enoic acid | CAS Registry Number: 949204-52-8
Synonyms: CTK7I2896, AKOS009107280, MCULE-9584539908, Z235351193, (2E)-3-[4-(1,1-dioxidoisothiazolidin-2-yl)phenyl]acrylic acid, 3-[4-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₂H₁₃NO₄S	Molecular Weight:	267.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSJXBECDACDIBZ-UHFFFAOYSA-N

949204-52-8

3-[4-(1,1-dioxo-1??,2-thiazolidin-2-yl)phenyl]propanoic acid (1 supplier)

IUPAC Name: 3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanoic acid | CAS Registry Number: 1369031-04-8
Synonyms: 3-[4-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)phenyl]propanoic acid, 3-(4-(1,1-Dioxidoisothiazolidin-2-yl)phenyl)propanoic acid, 3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanoic acid, starbld0023875, ZINC82660071, AKOS019067095, Z2753048030

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODSCRFOJIFAWTK-UHFFFAOYSA-N

1369031-04-8

3-[4-(1,2,2-triphenylethenyl)phenyl]-1,10-phenanthroline (7 suppliers)

IUPAC Name: 3-[4-(1,2,2-triphenylethenyl)phenyl]-1,10-phenanthroline | CAS Registry Number: 1486512-62-2
Synonyms: 3-(4-(1,2,2-Triphenylvinyl)phenyl)-1,10-phenanthroline, YSZC478, BS-45120, CS-0170666, 1,?10-?Phenanthroline, 3-?[4-?(1,?2,?2-?triphenylethenyl)?phenyl]?-

Molecular Formula:	C₃₈H₂₆N₂	Molecular Weight:	510.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNDJPEALBWNQFN-UHFFFAOYSA-N

1486512-62-2

3-[4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenylnaphthalen-1-yl)phenoxy]-1,2-propanediol (1 supplier)

IUPAC Name: 3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propane-1,2-diol | CAS Registry Number: 22845-61-0
Synonyms: U-23469, SCHEMBL11824475

Molecular Formula:	C₂₆H₂₈O₄	Molecular Weight:	404.506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDDPQONJKPRFEC-UHFFFAOYSA-N

22845-61-0

3-[4-(1,2,3,6-Tetrahydropyridin-4-yl)phenoxymethyl]benzonitrile (2 suppliers)

IUPAC Name: 3-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]methyl]benzonitrile | CAS Registry Number: 1016678-95-7
Synonyms: 3-[4-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)PHENOXYMETHYL]BENZONITRILE, CTK7C8493, ZINC22238934, AKOS000161493, MCULE-7186520298, EN300-150543

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQVQCFVGRIODHK-UHFFFAOYSA-N

1016678-95-7

3-[4-(1,2,3,6-Tetrahydropyridin-4-yl)phenoxymethyl]benzonitrile hydrochloride (4 suppliers)

IUPAC Name: 3-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1432680-62-0
Synonyms: 3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxymethyl]benzonitrile hydrochloride, AKOS030708876, MCULE-3662288538, EN300-125786, Z1583260860, 3-{[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]methyl}benzonitrile hydrochloride

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICZODQDQJXOREP-UHFFFAOYSA-N

1432680-62-0

3-[4-(1,2,3-thiadiazol-4-yl)benzyl]-5-(trichloromethyl)-1,2,4-oxadiazole (1 supplier)

3-[4-(1,2-Dimethylpropyl)phenyl]-2-methyl-2-propenal (3 suppliers)

67468-57-9

3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole (2 suppliers)

946500-06-7

3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(3-methylphenyl)pyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(3-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 5931-00-0
Synonyms: SMR000104779, AC1MEEIP, MLS000108829, MLS002540185, CHEMBL1346146, STOCK2S-64785, MolPort-000-731-985, HMS2157C05, HMS3307I01, (3R)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(3-methylphenyl)pyrrolidine-2,5-dione, (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(3-methylphenyl)pyrrolidine-2,5-dione, STK732385, AKOS000585183, AKOS022005552, MCULE-2770051957, BAS 00485259, AB00101165-01

Molecular Formula:	C₂₃H₂₅N₃O₄	Molecular Weight:	407.462300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STJMWFRQXKCDFP-UHFFFAOYSA-N

5931-00-0

3-[4-(1,3-Benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropanenitrile (2 suppliers)

3-[4-(1,3-Benzodioxol-5-ylmethyl)piperazino]-1,1,1-trifluoro-2-propanol (5 suppliers)

IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 866135-64-0
Synonyms: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-1,1,1-trifluoro-2-propanol, 3-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-1,1,1-trifluoropropan-2-ol, MixCom4_000171, Maybridge2_000761, AC1MC93Y, AKOS005100627, MCULE-3397748317, IDI1_001915, KS-00002024, 7X-0834, SR-01000309389, SR-01000309389-1, 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,1,1-trifluoropropan-2-ol

Molecular Formula:	C₁₅H₁₉F₃N₂O₃	Molecular Weight:	332.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BEHQKWKSWQEMJF-UHFFFAOYSA-N

866135-64-0

3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-ethoxypropionic acid (0 suppliers)

IUPAC Name: 3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-ethoxypropanoic acid | CAS Registry Number: 1202576-23-5
Synonyms: SCHEMBL1508361, DA-47297

Molecular Formula:	C₁₉H₁₉NO₄S	Molecular Weight:	357.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIDOZMDFSQUIFT-UHFFFAOYSA-N

1202576-23-5

3-[4-(1,3-Benzoxazol-2-yl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: 3-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]thiolane 1,1-dioxide | CAS Registry Number: 321571-61-3
Synonyms: 3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione, 3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-1-yl]tetrahydro-1H-1lambda~6~-thiophene-1,1-dione, Oprea1_630153, KS-00003D8E, AKOS005100937, MCULE-5482063185, 7M-922

Molecular Formula:	C₁₄H₁₃N₃O₃S	Molecular Weight:	303.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFTYNNODCNRUGV-UHFFFAOYSA-N

321571-61-3

3-[4-(1,3-Benzoxazol-2-yl)piperidino]-propanoic acid (8 suppliers)

IUPAC Name: 3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]propanoic acid | CAS Registry Number: 924869-04-5
Synonyms: 3-[4-(1,3-Benzoxazol-2-yl)piperidin-1-yl]propanoic acid, AGN-PC-01XG1V, CTK7J4079, benzoxazolylpiperidinopropanoicacid, MolPort-001-758-044, AKOS005072297, AG-A-55380, DA-0836, RP15262, KB-88165

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRSIEKAIKHYKQS-UHFFFAOYSA-N

924869-04-5

3-[4-(1,3-Benzoxazol-2-yl)piperidino]propanoic acid (1 supplier)

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