3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid,3-[3-(3-Bromophenyl)-1-(2-carbamoylethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

101951 to 102000 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 889946-81-0
Synonyms: 3-(3-(3-Bromophenyl)-1,2,4-oxadiazol-5-yl)propanoic acid, 3-[3-(3-BROMO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-PROPIONIC ACID, CHEMBL4803660, AKOS003388045, CS-0236186

Molecular Formula:	C₁₁H₉BrN₂O₃	Molecular Weight:	297.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGPWOPZBHYXOEB-UHFFFAOYSA-N

889946-81-0

3-[3-(3-Bromophenyl)-1-(2-carbamoylethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (5 suppliers)

IUPAC Name: 3-[1-(3-amino-3-oxopropyl)-3-(3-bromophenyl)pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 1006442-44-9
Synonyms: 3-[3-(3-bromophenyl)-1-(2-carbamoylethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid, CTK7C3837, AKOS034449669, MCULE-2419435543, Z56347185, (2Z)-3-[1-(3-amino-3-oxopropyl)-3-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid

Molecular Formula:	C₁₆H₁₃BrN₄O₃	Molecular Weight:	389.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVKSNNDFNVQWID-UHFFFAOYSA-N

1006442-44-9

3-[3-(3-bromophenyl)-1h-1,2,4-triazol-5-yl]propanoic Acid (2 suppliers)

IUPAC Name: 3-[3-(3-bromophenyl)-1H-1,2,4-triazol-5-yl]propanoic acid | CAS Registry Number: 68979-78-2
Synonyms: 3-[3-(3-bromophenyl)-1H-1,2,4-triazol-5-yl]propanoic acid, NSC199000, AC1L75CH, CHEMBL3278687, ZINC6511588, AKOS022793868, NSC-199000

Molecular Formula:	C₁₁H₁₀BrN₃O₂	Molecular Weight:	296.120000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCCSLSIMTKVIME-UHFFFAOYSA-N

68979-78-2

3-[3-(3-Bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (4 suppliers)

IUPAC Name: 3-[5-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 926240-84-8
Synonyms: 3-[3-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid, CTK7C3816, AKOS034449672, MCULE-1452849346, Z56347271, (2Z)-3-[3-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid

Molecular Formula:	C₁₃H₈BrN₃O₂	Molecular Weight:	318.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OORPKZGJNPCQLH-UHFFFAOYSA-N

926240-84-8

3-[3-(3-Bromophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile (5 suppliers)

IUPAC Name: 3-[3-(3-bromophenyl)-4-formylpyrazol-1-yl]propanenitrile | CAS Registry Number: 879362-27-3
Synonyms: 3-[3-(3-bromophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile, EN300-10096, CTK7D0221, ZINC2617571, AKOS030751301, MCULE-8548792151, NE56642, SR-01000054754, SR-01000054754-1

Molecular Formula:	C₁₃H₁₀BrN₃O	Molecular Weight:	304.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXVQYIWQRFFGKH-UHFFFAOYSA-N

879362-27-3

3-[3-(3-CARBOXY-ACRYLOYLAMINO)-PHENYLCARBAMOYL]-ACRYLIC ACID (1 supplier)

3-[3-(3-Carboxypropionyl)ureido]-2-methoxypropyl(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)mercury(II) (0 suppliers)

IUPAC Name: 1,3-dimethyl-2-oxopurin-6-olate;mercury(1+);4-(2-methoxypropylcarbamoylamino)-4-oxobutanoic acid | CAS Registry Number: 113-50-8

Molecular Formula:	C₁₆H₂₂HgN₆O₇	Molecular Weight:	610.979 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GIBHJHXHKFXGMX-UHFFFAOYSA-M

113-50-8

3-[3-(3-Chloro-4,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (1 supplier)

IUPAC Name: 3-[3-(3-chloro-4,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 937626-14-7
Synonyms: 3-[3-(3-chloro-4,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, CTK6J4241, ZINC22155166, AKOS000135634, MCULE-6412715453, NE26293, EN300-51955

Molecular Formula:	C₁₃H₁₃ClN₂O₅	Molecular Weight:	312.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VXNRWUNQNXYINM-UHFFFAOYSA-N

937626-14-7

3-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]propane-1-sulfonamide (2 suppliers)

IUPAC Name: 3-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]propane-1-sulfonamide | CAS Registry Number: 875055-92-8
Synonyms: UNII-626ZE9ZBKU, CHEMBL1099086, CH-4933468, CH4933468, 626ZE9ZBKU, SCHEMBL1435382, BDBM50317662, 1-Imidazolidinepropanesulfonamide, 3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxo-, 3-[3-(3-Chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]propane-1-sulfonamide

Molecular Formula:	C₁₅H₁₇ClN₄O₃S₂	Molecular Weight:	400.903480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSIHXMZSDDJEHM-UHFFFAOYSA-N

875055-92-8

3-[3-(3-chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-morpholine (0 suppliers)

IUPAC Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]morpholine | CAS Registry Number: 661459-30-9
Synonyms: 3-[3-(3-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-morpholine, SCHEMBL5485289, HMTKTYQBDHEQRV-UHFFFAOYSA-N, AKOS014884739

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMTKTYQBDHEQRV-UHFFFAOYSA-N

661459-30-9

3-[3-(3-Chloro-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid (1 supplier)

3-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinylpyridine (7 suppliers)

IUPAC Name: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]hydrazine | CAS Registry Number: 1232788-06-5
Synonyms: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinylpyridine, C13H10ClN5O, MolPort-008-329-992, BBL007266, HTS001145, MFCD14703589, STK902117, ZINC44842011, AKOS005652072, BS-3348, MCULE-8698064647, AK407066, BB 0242806, 3-(3-Chlorophenyl)-5-(2-hydrazinylpyridin-3-yl)-1,2,4-oxadiazole, 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinopyridine, {3-[3-(3-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]- pyridin-2-yl}-hydrazine

Molecular Formula:	C₁₃H₁₀ClN₅O	Molecular Weight:	287.707 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TWIAQZAXYAFRMW-UHFFFAOYSA-N

1232788-06-5

3-[3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID (1 supplier)

3-[3-(3-Chlorophenyl)-1-(2-cyanoethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (3 suppliers)

IUPAC Name: 3-[3-(3-chlorophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 1006442-26-7
Synonyms: CTK7D0256, (2Z)-3-[3-(3-chlorophenyl)-1-(2-cyanoethyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid

Molecular Formula:	C₁₆H₁₁ClN₄O₂	Molecular Weight:	326.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAEUHOCCXNIWDR-UHFFFAOYSA-N

1006442-26-7

3-[3-(3-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 381214-36-4
Synonyms: 3-[3-(3-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid, CTK7I5657, 3-[3-(3-Chloro-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid, MCULE-4171214943, Z56822483

Molecular Formula:	C₁₈H₁₃ClN₂O₂	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYYLBJDRNSRGFM-UHFFFAOYSA-N

381214-36-4

3-[3-(3-Chlorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile (6 suppliers)

IUPAC Name: 3-[3-(3-chlorophenyl)-4-formylpyrazol-1-yl]propanenitrile | CAS Registry Number: 956438-87-2
Synonyms: 3-[3-(3-chlorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile, EN300-09365, CTK7D0222, ZINC3887758, AKOS001082884, MCULE-2791706809

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPZCNZSREXZPOI-UHFFFAOYSA-N

956438-87-2

3-[3-(3-Chlorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]propanoic acid | CAS Registry Number: 1255784-12-3
Synonyms: 3-[3-(3-chlorophenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid, KS-00003IAJ, MolPort-019-711-491, BBL004708, HTS001131, STL080969, ZINC57352071, AKOS005711944, BS-5039, MCULE-5436139511, H5914, 3-[3-(3-chlorophenyl)-6-oxo-1(6H)-pyridazinyl]propanoic acid, 3-[3-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.692 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLWGRHABTLSHCV-UHFFFAOYSA-N

1255784-12-3

3-[3-(3-ethyl-4-hydroxy-5-methyl-phenyl)-[1,2,4]oxadiazol-5-yl]-5-methyl-benzaldehyde (0 suppliers)

IUPAC Name: 3-[3-(3-ethyl-4-hydroxy-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-5-methylbenzaldehyde | CAS Registry Number: 1187028-49-4
Synonyms: SCHEMBL1174664, DCTGKJDNDGEYQX-UHFFFAOYSA-N, ZINC115394932

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCTGKJDNDGEYQX-UHFFFAOYSA-N

1187028-49-4

3-[3-(3-ethylureido)-8-methylisoquinolin-5-yl]benzenesulfonamide (0 suppliers)

IUPAC Name: 1-ethyl-3-[8-methyl-5-(3-sulfamoylphenyl)isoquinolin-3-yl]urea | CAS Registry Number: 1338254-79-7
Synonyms: SCHEMBL2555088, ZINC165492132

Molecular Formula:	C₁₉H₂₀N₄O₃S	Molecular Weight:	384.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WALIAZYXPVETCI-UHFFFAOYSA-N

1338254-79-7

3-[3-(3-ethylureido)-8-methylisoquinolin-5-yl]propionic acid (0 suppliers)

IUPAC Name: 3-[3-(ethylcarbamoylamino)-8-methylisoquinolin-5-yl]propanoic acid | CAS Registry Number: 1338255-28-9
Synonyms: SCHEMBL2553095

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XCRRURAMMWZJGF-UHFFFAOYSA-N

1338255-28-9

3-[3-(3-ethylureido)-8-methylisoquinolin-5-yl]propionic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[3-(ethylcarbamoylamino)-8-methylisoquinolin-5-yl]propanoate | CAS Registry Number: 1338255-27-8
Synonyms: SCHEMBL2548202, ZINC150120064

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHKSVBVPEVPNFN-UHFFFAOYSA-N

1338255-27-8

3-[3-(3-ethylureido)isoquinolin-8-ylamino]benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[[3-(ethylcarbamoylamino)isoquinolin-8-yl]amino]benzoate | CAS Registry Number: 1338256-51-1
Synonyms: SCHEMBL2550704, ZINC165001330

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.405 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KXAWFMHXOWRKTH-UHFFFAOYSA-N

1338256-51-1

3-[3-(3-FLuoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4 suppliers)

IUPAC Name: 3-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 1239843-07-2
Synonyms: 3-[3-(3-Fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, MolPort-008-438-673, ALBB-029804, ZX-AN080617, ZINC45895127, AKOS025396937, 1,2,4-oxadiazole-5-propanoic acid, 3-(3-fluoro-4-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₁FN₂O₄	Molecular Weight:	266.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OLGYAFFCZMDYIA-UHFFFAOYSA-N

1239843-07-2

3-[3-(3-Fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4 suppliers)

IUPAC Name: 3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 500025-20-7
Synonyms: 3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, CTK7J3234, 1,2,4-Oxadiazole-5-propanoic acid, 3-(3-fluoro-4-methylphenyl)-, ZINC22151730, AKOS000134792, MCULE-4004783851, NE28458, EN300-52002, Z234893673

Molecular Formula:	C₁₂H₁₁FN₂O₃	Molecular Weight:	250.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXNMZAVXLNJKQY-UHFFFAOYSA-N

500025-20-7

3-[3-(3-FLuorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine hydrochloride (5 suppliers)

IUPAC Name: 3-(3-fluorophenyl)-5-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1354550-87-0
Synonyms: 1306738-61-3, 3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 3-(3-Fluorophenyl)-5-(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)-1,2,4-oxadiazole hydrochloride, MolPort-020-016-944, AKOS027442889, 3-(3-fluorophenyl)-5-{1-methyl-4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}-1,2,4-oxadiazole hydrochloride

Molecular Formula:	C₁₅H₁₅ClFN₅O	Molecular Weight:	335.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGXJSLJUBXJBDR-UHFFFAOYSA-N

1354550-87-0

3-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinylpyridine (3 suppliers)

IUPAC Name: [3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]hydrazine | CAS Registry Number: 1370598-66-5
Synonyms: 3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinopyridine, 3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinylpyridine, MolPort-023-290-562, KS-00003I8B, BBL024806, HTS001292, STL284703, ZINC72226833, AKOS022061241, BS-4921, MCULE-3740194723, H6223

Molecular Formula:	C₁₃H₁₀FN₅O	Molecular Weight:	271.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OVZRAIOWFMMADY-UHFFFAOYSA-N

1370598-66-5

3-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine (2 suppliers)

IUPAC Name: 3-(3-fluorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 851882-59-2
Synonyms: 3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine, SCHEMBL192902, ZX-AH065365, BBL022738, HTS028261, STL200207, AKOS009547670, ABA-6476195, BB 0238752, EN300-145017, 3-[3-(3-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]- piperidine

Molecular Formula:	C₁₃H₁₄FN₃O	Molecular Weight:	247.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFLFRHKNFAGSIC-UHFFFAOYSA-N

851882-59-2

3-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-(3-fluorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1235441-45-8
Synonyms: 3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, SCHEMBL193723, NE41379, EN300-62364, 3-[3-(3-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine hydrochloride

Molecular Formula:	C₁₃H₁₅ClFN₃O	Molecular Weight:	283.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHJCNXNXZIBVHW-UHFFFAOYSA-N

1235441-45-8

3-[3-(3-Fluorophenyl)propyl]aniline (2 suppliers)

IUPAC Name: 3-[3-(3-fluorophenyl)propyl]aniline | CAS Registry Number: 1240526-29-7
Synonyms: 3-[3-(3-fluorophenyl)propyl]aniline, ZINC47845257, EN300-89503

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAGWACXUIAIKAC-UHFFFAOYSA-N

1240526-29-7

3-[3-(3-HYDROXY-2-PIPERIDYL)ACETONYL]-4(3H)-QUINAZOLINONE (1 supplier)

IUPAC Name: 3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 65848-04-6
Synonyms: Febrifugine, 3-[3-(3-hydroxy-2-piperidyl)acetonyl]-4(3h)-quinazolinone, 3-(3-(3-Hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one, 24159-07-7, gamma-Dichroine, .beta.-Dichroine, AC1L3HLW, AC1Q6E4Q, SureCN2349776, AGN-PC-004EH1, CTK8D6069, AR-1F0965, NSC315535, 4(3H)-Quinazolinone, (2S-trans)-, AKOS016010085, NSC-315535, AK115141, LS-61759, KB-232817, 3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]quinazolin-4-one

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWVHWDSCPKXMDB-UHFFFAOYSA-N

65848-04-6

3-[3-(3-hydroxyphenyl)butan-2-yl]phenol (2 suppliers)

IUPAC Name: 3-[3-(3-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 68266-23-9
Synonyms: NSC-297169, AC1L6XYS, CHEMBL279151, SCHEMBL11619117, NVDZTIMKHYWAEW-UHFFFAOYSA-N, 2,3-di-(3'hydroxyphenyl)-butane, NSC297169

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVDZTIMKHYWAEW-UHFFFAOYSA-N

68266-23-9

3-[3-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol (0 suppliers)

IUPAC Name: 3-[3-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol | CAS Registry Number: 164267-60-1
Synonyms: SCHEMBL5633251, DMHBOGPVROQXSR-UHFFFAOYSA-N, 3,3'-m-Phenylenebispropargyl alcohol

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMHBOGPVROQXSR-UHFFFAOYSA-N

164267-60-1

3-[3-(3-Hydroxypropyl)phenyl]propan-1-ol (5 suppliers)

IUPAC Name: 3-[3-(3-hydroxypropyl)phenyl]propan-1-ol | CAS Registry Number: 41009-85-2
Synonyms: 1,3-bis-(3-hydroxypropyl)benzene, SCHEMBL241880, 1,3-bis(3-hydroxypropyl)benzene, ZINC44382367, AKOS006312553, 3,3'-(1,3-Phenylene)bis(1-propanol), Z2044949140

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTILCBBQTIFAGJ-UHFFFAOYSA-N

41009-85-2

3-[3-(3-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid (1 supplier)

3-[3-(3-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID (1 supplier)

3-[3-(3-METHOXYPHENYL)-1-METHYLPYRROLIDIN-3-YL]PROPAN-1-OL (3 suppliers)

IUPAC Name: 5-(dimethoxymethyl)-5-ethyl-3-methylimidazolidine-2,4-dione | CAS Registry Number: 5469-85-2
Synonyms: 5-(dimethoxymethyl)-5-ethyl-3-methylimidazolidine-2,4-dione, NSC26967, AC1L5L7J, AC1Q6FE9, CTK5A2322, AR-1G5539, NSC 26967, NSC-26967, AG-K-94239, 2,4-Imidazolidinedione,5-(dimethoxymethyl)-5-ethyl-3-methyl-

Molecular Formula:	C₉H₁₆N₂O₄	Molecular Weight:	216.234340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZHGQZQNBAKFBS-UHFFFAOYSA-N

5469-85-2

3-[3-(3-METHOXYPROPOXY)PROPOXY]PROP-1-ENE (4 suppliers)

IUPAC Name: 4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonic acid;hydrochloride | CAS Registry Number: 68400-35-1
Synonyms: 4-[(e)-(4-amino-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonic acid hydrochloride(1:1), AC1Q3EUC, AC1L378L, EINECS 270-024-6, AR-1F9361, 4-((4-Amino-5-methoxy-o-tolyl)azo)benzenesulphonic acid monohydrochloride, 4-((4-Amino-5-methoxy-2-methylphenyl)azo)benzenesulfonic acid, hydrochloride salt, 4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonic acid hydrochloride, 4-[(E)-(4-amino-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonic acid hydrochloride (1:1), Benzenesulfonic acid, 4-((4-amino-5-methoxy-2-methylphenyl)azo)-, monohydrochloride, Benzenesulfonic acid, 4-(2-(4-amino-5-methoxy-2-methylphenyl)diazenyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₄H₁₆ClN₃O₄S	Molecular Weight:	357.812540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BLQJKDFPGRNLAR-UHFFFAOYSA-N

68400-35-1

3-[3-(3-METHYL-1-PIPERIDINYL)PROPOXY]BENZALDEHYDE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-[3-(3-methylpiperidin-1-yl)propoxy]benzaldehyde;hydrochloride | CAS Registry Number: 1052523-95-1
Synonyms: 3-(3-(3-Methylpiperidin-1-yl)propoxy)benzaldehyde hydrochloride, 915920-54-6, 3-[3-(3-methyl-1-piperidinyl)propoxy]benzaldehyde hydrochloride, MCULE-7269295483, 3-[3-(3-Methyl-1-piperidinyl)propoxy]benzaldehyde hydrochloride, AldrichCPR

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAWDOUATCBJEHW-UHFFFAOYSA-N

1052523-95-1

3-[3-(3-Methyl-3-butenyloxy)-3-methylbutoxy]-3-methyl-1-butanol (1 supplier)

IUPAC Name: 3-methyl-3-[3-methyl-3-(3-methylbut-3-enoxy)butoxy]butan-1-ol | CAS Registry Number: 69161-48-4
Synonyms: 3,3,7,7,11-Pentamethyl-4,8-dioxa-11-dodecen-1-ol, AC1LC80F, CTK9A1217, AMHIUBLQGDHLIM-UHFFFAOYSA-N, 3-methyl-3-[3-methyl-3-(3-methylbut-3-enoxy)butoxy]butan-1-ol, 3-Methyl-3-(3-methyl-3-[(3-methyl-3-butenyl)oxy]butoxy)-1-butanol #

Molecular Formula:	C₁₅H₃₀O₃	Molecular Weight:	258.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMHIUBLQGDHLIM-UHFFFAOYSA-N

69161-48-4

3-[3-(3-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]ANILINE (7 suppliers)

IUPAC Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline | CAS Registry Number: 915922-84-8
Synonyms: AGN-PC-01KUYW, Ambcb9020876, CTK5H0057, MolPort-003-725-958, ZINC08701876, AKOS004121197, AG-H-76081

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPARUHCFXJLAHI-UHFFFAOYSA-N

915922-84-8

3-[3-(3-Methylphenyl)-1,2,4-Oxadiazol-5-Yl]propanoic Acid (9 suppliers)

IUPAC Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 94192-16-2
Synonyms: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, 3-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-propionic acid, AC1MKLKX, BAS 09890714, Ambcb9070924, SureCN6324430, CHEMBL2442690, CTK5H5591, MolPort-002-016-861, AKOS000134784, AG-H-88007, FT-0677705, ST50288815

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XODDCJFEBMABKW-UHFFFAOYSA-N

94192-16-2

3-[3-(3-Methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoic acid | CAS Registry Number: 847783-62-4
Synonyms: 3-[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid, 3-[3-mercapto-5-(3-methylphenyl)-4H-1,2,4-triazol-4-yl]propanoic acid, CTK7J4050, ZINC4206948, AKOS001111285, MCULE-2801370866, NE13505, EN300-13746

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQNUGVDCCARERO-UHFFFAOYSA-N

847783-62-4

3-[3-(3-Methylphenyl)propyl]aniline (2 suppliers)

IUPAC Name: 3-[3-(3-methylphenyl)propyl]aniline | CAS Registry Number: 80861-11-6
Synonyms: 3-[3-(3-methylphenyl)propyl]aniline, SCHEMBL9799117, ZINC39290750, EN300-89505

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLXHFHPYSRZTOA-UHFFFAOYSA-N

80861-11-6

3-[3-(3-Nitro-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid (1 supplier)

3-[3-(3-nitrophenoxy)propoxy]aniline;hydrochloride (2 suppliers)

IUPAC Name: 3-[3-(3-nitrophenoxy)propoxy]aniline;hydrochloride | CAS Registry Number: 19157-79-0
Synonyms: AGN-PC-04FF3L, NSC211550, NSC-211550

Molecular Formula:	C₁₅H₁₇ClN₂O₄	Molecular Weight:	324.759480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OGCFPZCPYUAIBW-UHFFFAOYSA-N

19157-79-0

3-[3-(3-Nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid (4 suppliers)

IUPAC Name: (E)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 381214-35-3
Synonyms: MLS000774824, SMR000365498, EN300-00821, 3-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid, CHEMBL1537692, BDBM69399, cid_2377163, HMS2766C07, ZINC3260398, (E)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-enoic acid, AKOS000114799, NE51939, SR-01000031929, SR-01000031929-1, 3-(3-Nitrophenyl)-1-phenyl-1H-pyrazole-4-propenoic acid, (E)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]acrylic acid, (E)-3-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid, (E)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid, (2E)-3-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

Molecular Formula:	C₁₈H₁₃N₃O₄	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXEMOKJMUGXOSV-MDZDMXLPSA-N

381214-35-3

3-[3-(3-nitrophenyl)[1,2,4]oxadiazol-5-yl]pyridine (0 suppliers)

IUPAC Name: 3-(3-nitrophenyl)-5-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 884625-68-7
Synonyms: SCHEMBL2462961, AKOS003814452

Molecular Formula:	C₁₃H₈N₄O₃	Molecular Weight:	268.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AFVRVPHPSWAWFD-UHFFFAOYSA-N

884625-68-7

3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-(1H-pyrrol-1-yl)Pyridine (0 suppliers)

IUPAC Name: 3-pyridin-3-yl-5-(5-pyrrol-1-ylpyridin-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 1033724-02-5
Synonyms: SCHEMBL1424095, BTTYIUREWBFJMT-UHFFFAOYSA-N, ZINC116137354, 5-(5-(pyrrol-1-yl)pyridin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₆H₁₁N₅O	Molecular Weight:	289.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTTYIUREWBFJMT-UHFFFAOYSA-N

1033724-02-5

3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]benzoic acid (0 suppliers)

IUPAC Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)benzoic acid | CAS Registry Number: 1033724-37-6
Synonyms: SCHEMBL1422372, AEKSGXNBMCUDHB-UHFFFAOYSA-N, ZINC61811162, AKOS012222995, 3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)benzoic Acid, 3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]Benzoic acid

Molecular Formula:	C₁₄H₉N₃O₃	Molecular Weight:	267.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AEKSGXNBMCUDHB-UHFFFAOYSA-N

1033724-37-6

3-[3-(3-THIENYL)-1,2,4-OXADIAZOL-5-YL]-6,7-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (1 supplier)

IUPAC Name: 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-6,7-dihydro-5H-triazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1984183-52-9
Synonyms: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one, 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-6,7-dihydro-5H-triazolo[1,5-a]pyrazin-4-one, 3-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazin-4-one, AKOS025392638, BS-5212

Molecular Formula:	C₁₁H₈N₆O₂S	Molecular Weight:	288.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YVXCXKNZMJQDJB-UHFFFAOYSA-N

1984183-52-9

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