3-HYDROXY-5-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]PYRIDINE,3-hydroxy-5-[4-(piperidine-1-carbonyl)phenyl]benzoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

145201 to 145250 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-HYDROXY-5-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]PYRIDINE (1 supplier)

IUPAC Name: 5-(4-piperidin-1-ylsulfonylphenyl)pyridin-3-ol | CAS Registry Number: 1261940-84-4

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.390720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKQNPFRQOMBDME-UHFFFAOYSA-N

1261940-84-4

3-hydroxy-5-[4-(piperidine-1-carbonyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 3-hydroxy-5-[4-(piperidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261907-04-3
Synonyms: AGN-PC-09O25J, MolPort-015-156-118, 3-hydroxy-5-[4-(piperidine-1-carbonyl)phenyl]benzoic acid, 5-HYDROXY-3-[4-(PIPERIDINE-1-CARBONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZAJXWBIKXJOIS-UHFFFAOYSA-N

1261907-04-3

3-hydroxy-5-[4-(piperidine-1-carbonyl)phenyl]benzonitrile (0 suppliers)

IUPAC Name: 3-hydroxy-5-[4-(piperidine-1-carbonyl)phenyl]benzonitrile | CAS Registry Number: 1261951-16-9
Synonyms: AGN-PC-09Q1QV, MolPort-015-147-264, 3-CYANO-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXTSWRPAUJLPBF-UHFFFAOYSA-N

1261951-16-9

3-HYDROXY-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PYRIDINE (1 supplier)

IUPAC Name: [4-(5-hydroxypyridin-3-yl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261932-36-8

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUSQWOONUGCRMP-UHFFFAOYSA-N

1261932-36-8

3-HYDROXY-5-[4-(PYRROLIDINYLSULFONYL)PHENYL]PYRIDINE (1 supplier)

IUPAC Name: 5-(4-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol | CAS Registry Number: 1261914-90-2

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUTWVGMZKBKAEX-UHFFFAOYSA-N

1261914-90-2

3-hydroxy-5-[4-(trifluoromethoxy)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-hydroxy-5-[4-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1261977-57-4
Synonyms: AGN-PC-09O1RU, MolPort-015-155-535, 3-hydroxy-5-[4-(trifluoromethoxy)phenyl]benzoic acid, 5-HYDROXY-3-(4-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID

Molecular Formula:	C₁₄H₉F₃O₄	Molecular Weight:	298.214070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GTYQGKSQYCEYBH-UHFFFAOYSA-N

1261977-57-4

3-hydroxy-5-[4-(trifluoromethoxy)phenyl]benzonitrile (1 supplier)

IUPAC Name: 3-hydroxy-5-[4-(trifluoromethoxy)phenyl]benzonitrile | CAS Registry Number: 1261987-22-7
Synonyms: AGN-PC-09Q1PJ, MolPort-015-147-207, 3-CYANO-5-(4-TRIFLUOROMETHOXYPHENYL)PHENOL

Molecular Formula:	C₁₄H₈F₃NO₂	Molecular Weight:	279.214030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDFLRJXXAOQDTJ-UHFFFAOYSA-N

1261987-22-7

3-hydroxy-5-[4-(trifluoromethyl)phenyl]benzonitrile (0 suppliers)

IUPAC Name: 3-hydroxy-5-[4-(trifluoromethyl)phenyl]benzonitrile | CAS Registry Number: 1261950-85-9
Synonyms: AGN-PC-09Q1NQ, MolPort-015-147-141, 3-CYANO-5-(4-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₈F₃NO	Molecular Weight:	263.214630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBJGWMVISJHLEU-UHFFFAOYSA-N

1261950-85-9

3-Hydroxy-5-[4-(trifluoromethyl)phenyl]cyclohex-2-ene-1-one (0 suppliers)

IUPAC Name: 3-hydroxy-5-[4-(trifluoromethyl)phenyl]cyclohex-2-en-1-one | CAS Registry Number: 110165-98-5
Synonyms: 3-Hydroxy-5-(4-trifluoromethyl-phenyl)-cyclohex-2-enone, 3-hydroxy-5-[4-(trifluoromethyl)phenyl]cyclohex-2-en-1-one, KS-000023ZI, MFCD19981333, CS-10219, 3-Hydroxy-5-(4-trifluoromethylphenyl)cyclohex-2-enone

Molecular Formula:	C₁₃H₁₁F₃O₂	Molecular Weight:	256.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBQFDYLJNZTZOS-UHFFFAOYSA-N

110165-98-5

3-hydroxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 3-hydroxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261915-18-7
Synonyms: AGN-PC-09O220, MolPort-015-155-901, 3-hydroxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic acid, 5-HYDROXY-3-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₄	Molecular Weight:	312.240650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JYBDFOWSKRJSGT-UHFFFAOYSA-N

1261915-18-7

3-hydroxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]benzonitrile (1 supplier)

IUPAC Name: 3-hydroxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]benzonitrile | CAS Registry Number: 1261895-03-7
Synonyms: AGN-PC-09Q1QJ, MolPort-015-147-243, 3-CYANO-5-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₅H₁₀F₃NO₂	Molecular Weight:	293.240610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQQLLKSJQFBQHD-UHFFFAOYSA-N

1261895-03-7

3-HYDROXY-5-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]PYRIDINE (1 supplier)

IUPAC Name: methyl 4-(5-hydroxypyridin-3-yl)thiophene-2-carboxylate | CAS Registry Number: 1261996-48-8

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.259060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVHRQOHUDLBWLX-UHFFFAOYSA-N

1261996-48-8

3-HYDROXY-5-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOATE (2 suppliers)

IUPAC Name: 3-hydroxy-5-[hydroxy(phosphonooxy)phosphoryl]oxy-3-methylpentanoate | CAS Registry Number: 5444-63-3
Synonyms: 5-Diphosphomevalonic acid, 3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoate, Mevalonate pyrophosphate, AC1L4WEF, AC1Q6T4Q, CTK8D4989, AR-1F3654, 3-hydroxy-5-[hydroxy(phosphonooxy)phosphoryl]oxy-3-methylpentanoate, 2,4-Dioxa-1,3-diphosphanonan-9-oic acid, 1,1,3,7-tetrahydroxy-7-methyl-, 1,3-dioxide, ion(1-)

Molecular Formula:	C₆H₁₃O₁₀P₂-	Molecular Weight:	307.108944 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SIGQQUBJQXSAMW-UHFFFAOYSA-M

5444-63-3

3-HYDROXY-5-1H-INDAZOLE CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 3-oxo-1,2-dihydroindazole-5-carboxylic acid | CAS Registry Number: 787580-93-2
Synonyms: AG-H-15924, 3-Hydroxy-5-(1H)indazole carboxylic acid, SureCN2671070, SureCN3923103, CTK2H6237, AKOS000320324, MB04876, AK139884, KB-236308, 3-Oxo-2,3-dihydro-1H-indazole-5-carboxylic acid, 1H-Indazole-5-carboxylicacid, 2,3-dihydro-3-oxo-, 3-HYDROXY-5-(1H)INDAZOLE CARBOXYLIC ACID;3-HYDROXYINDAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JAPGBCYHMJSRNG-UHFFFAOYSA-N

787580-93-2

3-HYDROXY-5-ANDROSTANE-17-CARBONITRILE (3 suppliers)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile | CAS Registry Number: 51872-53-8
Synonyms: 3-Ohacn, CHEBI:158866, CID171084, 3-Hydroxy-5-androstane-17-carbonitrile, Androstane-17-carbonitrile, 3-hydroxy-, (3alpha,5alpha,17beta)-, 3-Hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene-17-carbonitrile, (3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile

Molecular Formula:	C₂₀H₃₁NO	Molecular Weight:	301.466240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVTDUTYENPZLFP-YBXIWKLVSA-N

51872-53-8

3-hydroxy-5-chloroisobenzofuran-1(3H)-one (0 suppliers)

IUPAC Name: 5-chloro-3-hydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 70097-46-0
Synonyms: SCHEMBL87581, NXQWJRQHEAHYRK-UHFFFAOYSA-N, AKOS022851228, 5-chloro-3-hydroxy-3H-isobenzofuran-1-one, 5-chloro-3-hydroxy-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 5-chloro-3-hydroxy-

Molecular Formula:	C₈H₅ClO₃	Molecular Weight:	184.575 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXQWJRQHEAHYRK-UHFFFAOYSA-N

70097-46-0

3-Hydroxy-5-chloropyridine (14 suppliers)

IUPAC Name: 5-chloropyridin-3-ol | CAS Registry Number: 74115-12-1
Synonyms: 5-Chloro-3-pyridinol, 5-Chloropyridin-3-ol, 5-Chloro-3-hydroxypyridine, 218006_ALDRICH, ZINC00164486, EINECS 277-727-7, CID582305, SB 00891

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUIDQYRZDZRHPQ-UHFFFAOYSA-N

74115-12-1

3-HYDROXY-5-CHOLEN-24-OIC ACID 3-SULFATE ESTER (3 suppliers)

IUPAC Name: (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-sulfooxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 67030-47-1
Synonyms: OHCOS, CHEBI:491275, CID128751, delta-5-3-beta-hydroxycholenic acid sulfate, 3-Hydroxy-5-cholen-24-oic acid 3-sulfate ester, Chol-5-en-24-oic acid, 3-(sulfooxy)-, (3beta)-

Molecular Formula:	C₂₄H₃₈O₆S	Molecular Weight:	454.619920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YZVVZYNJACRDSJ-QIZZZRFXSA-N

67030-47-1

3-HYDROXY-5-CHOLENOYLGLYCINE (3 suppliers)

IUPAC Name: 2-[[(4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 69776-17-6
Synonyms: 3-Hydroxy-5-cholenoylglycine, 3beta-Hydroxy-5-cholenoyl glycine, CID125789, Glycine, N-((3beta)-3-hydroxy-24-oxochol-5-en-24-yl)-

Molecular Formula:	C₂₆H₄₁NO₄	Molecular Weight:	431.608040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVPDWGJLXBNGPX-ZHRHZKROSA-N

69776-17-6

3-HYDROXY-5-CHOLESTAN-15-ONE (3 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,8,9,11,12,14,16,17-tetradecahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 80656-52-6
Synonyms: 3-Hydroxycholestan-15-one, 3-Hydroxy-5-cholestan-15-one, 3-Hydroxy-,(3beta,5alpha,14beta)cholestan-15-one, Cholestan-15-one, 3-hydroxy-,(3beta,5alpha,14beta)-

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHOGPBCKBGSAIM-BVFSTIHWSA-N

80656-52-6

3-HYDROXY-5-ESTRANE-17-CARBONITRILE (3 suppliers)

IUPAC Name: (3R,5S,8R,9R,10S,13S,14S,17S)-3-hydroxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthrene-17-carbonitrile | CAS Registry Number: 151774-83-3
Synonyms: 3-Ohecn, CID197619, 3-Hydroxy-5-estrane-17-carbonitrile

Molecular Formula:	C₁₉H₂₉NO	Molecular Weight:	287.439660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAGRUIBFFLIBNA-NBSGIVTRSA-N

151774-83-3

3-hydroxy-5-imidazol-1-yl-thiophene-2-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-hydroxy-5-imidazol-1-ylthiophene-2-carboxylate | CAS Registry Number: 113387-76-1
Synonyms: 3-Hydroxy-5-imidazol-1-yl-thiophene-2-carboxylic acid methyl ester, SCHEMBL578158, CNIHCSHWOKQFKV-UHFFFAOYSA-N, HE220624, 2-THIOPHENECARBOXYLIC ACID, 3-HYDROXY-5-(1H-IMIDAZOL-1-YL)-, METHYLESTER

Molecular Formula:	C₉H₈N₂O₃S	Molecular Weight:	224.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNIHCSHWOKQFKV-UHFFFAOYSA-N

113387-76-1

3-HYDROXY-5-IODO-1H-INDAZOLE (8 suppliers)

IUPAC Name: 5-iodo-1,2-dihydroindazol-3-one | CAS Registry Number: 141122-62-5
Synonyms: 5-Iodo-1H-indazol-3-ol, 3H-Indazol-3-one,1,2-dihydro-5-iodo-, ACMC-209wwx, 3-hydroxy-5-iodo-1h-indazole, 3-Hydroxy-5-iodo(1H)indazole, CTK4C2480, 3-Hydroxy-5-iodo (1H)indazole, ACT02528, ANW-46927, ZINC14983587, AKOS015919717, AG-D-82030, AM81144, 5-IODO-1H-INDAZOL-3(2H)-ONE, AK-59226, BR-59226, 3H-Indazol-3-one, 1,2-dihydro-5-iodo-, KB-236309, W3072, 3-HYDROXY-5-IODO (1H)INDAZOLE;3-HYDROXY-5-IODOINDAZOLE

Molecular Formula:	C₇H₅IN₂O	Molecular Weight:	260.031870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPUMHNMIQKJAHK-UHFFFAOYSA-N

141122-62-5

3-Hydroxy-5-Iodo-4-Methoxybenzaldehyde (1 supplier)

54246-07-0

3-hydroxy-5-iodobenzamide (1 supplier)

IUPAC Name: 3-hydroxy-5-iodobenzamide | CAS Registry Number: 269411-74-7
Synonyms: 3-hydroxy-5-iodo-benzamide, 3-HYDROXY-5-IODOBENZAMIDE, AGN-PC-0NBLLQ, SCHEMBL6172739, BENZAMIDE, 3-HYDROXY-5-IODO-, MB13459

Molecular Formula:	C₇H₆INO₂	Molecular Weight:	263.032510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGVWLWXUOHMDIB-UHFFFAOYSA-N

269411-74-7

3-Hydroxy-5-iodobenzo[b]thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-hydroxy-5-iodo-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1935369-45-1

Molecular Formula:	C₉H₅IO₃S	Molecular Weight:	320.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEROJZQOOWYQMF-UHFFFAOYSA-N

1935369-45-1

3-hydroxy-5-iodobenzoic acid (7 suppliers)

IUPAC Name: 3-hydroxy-5-iodobenzoic acid | CAS Registry Number: 50765-21-4
Synonyms: PubChem17219, SureCN9988254, AB02791, AK135770, BENZOIC ACID, 3-HYDROXY-5-IODO-, KB-70849

Molecular Formula:	C₇H₅IO₃	Molecular Weight:	264.017270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXKUCBMEOVINQX-UHFFFAOYSA-N

50765-21-4

3-Hydroxy-5-iodopicolinic Acid (2 suppliers)

2733978-16-8

3-Hydroxy-5-isobutyl-2-(((5-methylisoxazol-3-yl)imino)methyl)cyclohex-2-en-1-one (0 suppliers)

IUPAC Name: 3-hydroxy-2-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-5-(2-methylpropyl)cyclohex-2-en-1-one | CAS Registry Number: 1024131-02-9
Synonyms: 2-(((5-METHYLISOXAZOL-3-YL)AMINO)METHYLENE)-5-(2-METHYLPROPYL)CYCLOHEXANE-1,3-DIONE, 2-{[(5-methyl-1,2-oxazol-3-yl)amino]methylidene}-5-(2-methylpropyl)cyclohexane-1,3-dione, 3-hydroxy-2-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-5-(2-methylpropyl)cyclohex-2-en-1-one, ZINC2504521, MFCD00129644, AKOS022169258, MS-6576

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSBSYZIHKRMGII-UHFFFAOYSA-N

1024131-02-9

3-hydroxy-5-isopropoxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide (1 supplier)

IUPAC Name: 3-hydroxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide | CAS Registry Number: 863454-77-7
Synonyms: Benzamide, 3-hydroxy-5-(1-methylethoxy)-N-(1-methyl-1H-pyrazol-3-yl)-, AGN-PC-0CR7DO, SureCN1427233, CTK3C7400

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.303080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOCYUOAAWIXLEX-UHFFFAOYSA-N

863454-77-7

3-hydroxy-5-isopropoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide (1 supplier)

IUPAC Name: 3-hydroxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-propan-2-yloxybenzamide | CAS Registry Number: 863454-86-8
Synonyms: SCHEMBL1426906, NYSOTNPKPPELKS-UHFFFAOYSA-N, 3-hydroxy-5-[(1-methylethyl)oxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NYSOTNPKPPELKS-UHFFFAOYSA-N

863454-86-8

3-Hydroxy-5-isopropyl-2-(((4-(trifluoromethoxy)phenyl)imino)methyl)cyclohex-2-en-1-one (0 suppliers)

IUPAC Name: 3-hydroxy-5-propan-2-yl-2-[[4-(trifluoromethoxy)phenyl]iminomethyl]cyclohex-2-en-1-one | CAS Registry Number: 1024151-73-2
Synonyms: 5-(ISOPROPYL)-2-(((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE, 3-hydroxy-5-propan-2-yl-2-[[4-(trifluoromethoxy)phenyl]iminomethyl]cyclohex-2-en-1-one, ZINC2550050, MFCD00171069, AKOS022168595, MS-10817, 5-(propan-2-yl)-2-({[4-(trifluoromethoxy)phenyl]amino}methylidene)cyclohexane-1,3-dione

Molecular Formula:	C₁₇H₁₈F₃NO₃	Molecular Weight:	341.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZGWGBPYNQXGRKS-UHFFFAOYSA-N

1024151-73-2

3-Hydroxy-5-isopropylhydantoin (1 supplier)

IUPAC Name: 3-hydroxy-5-propan-2-ylimidazolidine-2,4-dione | CAS Registry Number: 56775-98-5
Synonyms: BRN 3946405, 3-Hydroxy-5-isopropyl hydantoin, 2,4-IMIDAZOLIDINEDIONE, 3-HYDROXY-5-(1-METHYLETHYL)-, AC1L26VG, AGN-PC-08W4FM, SCHEMBL15263967, CTK8J3720, LS-79197, 3-hydroxy-5-propan-2-ylimidazolidine-2,4-dione

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZOHZMXGRWSFKM-UHFFFAOYSA-N

56775-98-5

3-hydroxy-5-isoquinolinecarbonitrile (0 suppliers)

IUPAC Name: 3-oxo-2H-isoquinoline-5-carbonitrile | CAS Registry Number: 1175272-31-7
Synonyms: SCHEMBL2748021, 5-Isoquinolinecarbonitrile, 2,3-dihydro-3-oxo-

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJHRWZDMNLGYQX-UHFFFAOYSA-N

1175272-31-7

3-hydroxy-5-isoquinolinecarboxylic Acid (1 supplier)

IUPAC Name: 3-oxo-2H-isoquinoline-5-carboxylic acid | CAS Registry Number: 1337879-89-6
Synonyms: 3-Hydroxy-5-isoquinolinecarboxylic acid

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQMWXYDXTLRCBC-UHFFFAOYSA-N

1337879-89-6

3-Hydroxy-5-megastigmen-7-one (1 supplier)

IUPAC Name: 1-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-1-one | CAS Registry Number: 35734-62-4
Synonyms: AGN-PC-03CK5M, SCHEMBL11786834, 1-Butanone, 1-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCBWQJKGPDIYQJ-UHFFFAOYSA-N

35734-62-4

3-Hydroxy-5-mercapto-4-isothiazolecarboxylic acid monosodium salt (6 suppliers)

IUPAC Name: 3-oxo-5-sulfanyl-1,2-thiazole-4-carboxylic acid;sodium | CAS Registry Number: 475112-25-5
Synonyms: 5-mercapto-3-oxo-4-isothiazolecarboxylic acid; sodium, 3-oxidanylidene-5-sulfanyl-1,2-thiazole-4-carboxylic acid; sodium, 3-HYDROXY-5-MERCAPTO-4-ISOTHIAZOLE-CARBOXYLIC ACID MONOSODIUM, A827259

Molecular Formula:	C₄H₃NNaO₃S₂	Molecular Weight:	200.191289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CBJODDNMMAEYKE-UHFFFAOYSA-N

475112-25-5

3-HYDROXY-5-METHANESULFONYL-ISOTHIAZOLE-4-CARBOXYLIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl 5-methylsulfonyl-3-oxo-1,2-thiazole-4-carboxylate | CAS Registry Number: 878477-24-8
Synonyms: SureCN378676, METHYL 3-HYDROXY-5-METHANESULFONYL-ISOTHIAZOLE-4-CARBOXYLATE, 3-Hydroxy-5-methanesulfonyl-isothiazole-4-carboxylic acid methyl ester

Molecular Formula:	C₆H₇NO₅S₂	Molecular Weight:	237.253480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWITWVXLWLBPCU-UHFFFAOYSA-N

878477-24-8

3-Hydroxy-5-Methoxy (1h)indazole (7 suppliers)

IUPAC Name: 5-methoxy-1,2-dihydroindazol-3-one | CAS Registry Number: 99719-37-6
Synonyms: 3-Hydroxy-5-methoxy (1H)indazole, 3-Hydroxy-5-methoxy(1H)indazole, 5-Methoxy-1H-indazol-3-ol, SCHEMBL8446838, 3-Hydroxy-5-methoxy-1H-indazole, MolPort-008-266-703, 3-hydroxy-5-methoxy(1H)-indazole, CH-490, 3-HYDROXY-5-METHOXY INDAZOLE, AKOS006285925, AKOS023544015, AJ-66018, AK-27773, AB0105400, DB-006460, KB-182988, TC-030813, FT-0601848, W-3588

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVIODNHCPBUTPK-UHFFFAOYSA-N

99719-37-6

3-hydroxy-5-methoxy-1,2-benzisoxazole (6 suppliers)

IUPAC Name: 5-methoxy-1,2-benzoxazol-3-one | CAS Registry Number: 66607-95-2
Synonyms: SCHEMBL482578, ZWYKCZNUTOPIQU-UHFFFAOYSA-N, 5-methoxy-benzo[d]isoxazol-3-one, 1,2-Benzisoxazol-3 -one,5-methoxy-

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWYKCZNUTOPIQU-UHFFFAOYSA-N

66607-95-2

3-hydroxy-5-methoxy-2,3-dihydro-1h-indol-2-one (0 suppliers)

871888-23-2

3-hydroxy-5-methoxy-3-((6-methylpyridin-2-yl)methyl)indolin-2-one (1 supplier)

1384978-74-8

3-Hydroxy-5-methoxy-3-methyl-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-hydroxy-5-methoxy-3-methyl-1H-indol-2-one | CAS Registry Number: 292851-43-5
Synonyms: 3-hydroxy-5-methoxy-3-methyl-2,3-dihydro-1H-indol-2-one, 3-Hydroxy-3-methyl-5-methoxyindoline-2-one

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWCABXFOQIXCBQ-UHFFFAOYSA-N

292851-43-5

3-Hydroxy-5-methoxy-3-methylpentanoic acid (0 suppliers)

IUPAC Name: 3-hydroxy-5-methoxy-3-methylpentanoic acid | CAS Registry Number: 819-33-0
Synonyms: SCHEMBL15259178, AKOS011683422, Pentanoic acid, 3-hydroxy-5-methoxy-3-methyl-

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCCJLROHIOHEBN-UHFFFAOYSA-N

819-33-0

3-Hydroxy-5-methoxy-4-methylbenzoic acid (3 suppliers)

IUPAC Name: 3-hydroxy-5-methoxy-4-methylbenzoic acid | CAS Registry Number: 72922-62-4
Synonyms: SCHEMBL56960, MolPort-029-136-378, AKOS024201820, 3-hydroxy-5-methoxy-4-methylbenzoic acid, AK152203, 3-hydroxy-5-methoxy-4-methyl-benzoic acid, AJ-141252

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JONATYHCHIOEHR-UHFFFAOYSA-N

72922-62-4

3-Hydroxy-5-methoxy-6-prenylstilbene-2-carboxylic acid (1 supplier)

IUPAC Name: 6-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-2-[(E)-2-phenylethenyl]benzoic acid | CAS Registry Number: 87402-83-3
Synonyms: AC1NQYYA, C10264, CHEBI:28152, LMPK13090009, 6-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-2-[(E)-2-phenylethenyl]benzoic acid, 6-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-2-[(E)-2-phenylvinyl]benzoic acid, 6-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-2-[(E)-2-phenylethenyl]benzoic acid

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFMCTODOEICLEB-ZRDIBKRKSA-N

87402-83-3

3-Hydroxy-5-methoxy-7-methyl-2,3-dihydro-1h-indol-2-one (2 suppliers)

IUPAC Name: 3-hydroxy-5-methoxy-7-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 1341596-53-9
Synonyms: 3-hydroxy-5-methoxy-7-methyl-1,3-dihydroindol-2-one, AKOS012168993, CS-0256431, EN300-6487357

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFQCCPKBGZAGQN-UHFFFAOYSA-N

1341596-53-9

3-Hydroxy-5-methoxybenzaldehyde (8 suppliers)

IUPAC Name: 3-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 57179-35-8
Synonyms: 3-hydroxy-5-methoxybenzaldehyde, ghl.PD_Mitscher_leg0.685, AC1NSRHC, CHEMBL1956167, CTK1F2734, Benzaldehyde, 3-hydroxy-5-methoxy-, AKOS016014471, 5-HYDROXY-3-METHOXYBENZALDEHYDE, AB71613, AK130818, KB-236310

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGQOOHJZONJGDT-UHFFFAOYSA-N

57179-35-8

3-Hydroxy-5-methoxybenzofuran-2-carbonitrile (3 suppliers)

IUPAC Name: 3-hydroxy-5-methoxy-1-benzofuran-2-carbonitrile | CAS Registry Number: 26475-00-3
Synonyms: SCHEMBL10373887, MolPort-035-687-028, AKOS022190334, AK151082

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFSSDWWVTSIXDB-UHFFFAOYSA-N

26475-00-3

3-hydroxy-5-methoxybenzoic acid (6 suppliers)

IUPAC Name: 3-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 19520-75-3
Synonyms: CHEMBL2146904, AC1OMMP3, SureCN618373, CTK0A0561, Benzoic acid, 3-hydroxy-5-methoxy-, AKOS000277131, AB25434, AK134172, KB-236311

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUUBOHWZSQXCSW-UHFFFAOYSA-N

19520-75-3

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