1-(2-Hydroxy-3-methoxybenzyl)azetidin-3-ol,1-(2-Hydroxy-3-methoxybenzyl)piperidin-3-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

115101 to 115150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Hydroxy-3-methoxybenzyl)azetidin-3-ol (1 supplier)

2092061-60-2

1-(2-Hydroxy-3-methoxybenzyl)piperidin-3-ol (1 supplier)

IUPAC Name: 1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-ol | CAS Registry Number: 415930-59-5
Synonyms: 1-(2-hydroxy-3-methoxybenzyl)piperidin-3-ol, Oprea1_743661, 1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-ol, AKOS026707997, SR-01000208777, SR-01000208777-1, F1907-3087

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHVNIVOWGCSECK-UHFFFAOYSA-N

415930-59-5

1-(2-Hydroxy-3-methoxybenzyl)pyrrolidin-3-ol (1 supplier)

IUPAC Name: 1-[(2-hydroxy-3-methoxyphenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 2092546-12-6
Synonyms: 1-(2-hydroxy-3-methoxybenzyl)pyrrolidin-3-ol, AKOS026707998, F1907-3088

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIMFZGQSSRVDGK-UHFFFAOYSA-N

2092546-12-6

1-(2-Hydroxy-3-methoxyphenyl)propan-2-one (1 supplier)

205826-72-8

1-(2-HYDROXY-3-METHOXYPROPYL)-2-METHYL-4-NITROIMIDAZOLE (3 suppliers)

IUPAC Name: 1-methoxy-3-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 71006-78-5
Synonyms: AM 1 (Pharmaceutical), 1-(2-Hydroxy-3-methoxypropyl)-2-methyl-4-nitroimidazole, AM 1, CCRIS 2609, AG-G-77793, NSC 330805, BRN 0535386, 1-methoxy-3-(2-methyl-4-nitro-1h-imidazol-1-yl)propan-2-ol, 1H-Imidazole-1-ethanol, alpha-(methoxymethyl)-2-methyl-4-nitro-, alpha-(Methoxymethyl)-2-methyl-4-nitro-1H-imidazole-1-ethanol, AC1L3Q4M, AC1Q20B9, CTK2H8171, AR-1C4210, NSC330805, NSC-330805, LS-78656, KB-213093, 5-23-05-00081 (Beilstein Handbook Reference), 1-methoxy-3-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol

Molecular Formula:	C₈H₁₃N₃O₄	Molecular Weight:	215.206520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXMRDOOWRDWKJG-UHFFFAOYSA-N

71006-78-5

1-(2-Hydroxy-3-methoxypropyl)-3-phenylurea (2 suppliers)

1343789-88-7

1-(2-Hydroxy-3-methyl-phenyl)-ethanone (13 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 699-91-2
Synonyms: 2-Hydroxy-3-methylacetophenone, NSC46633, 2'-Hydroxy-3'-methylacetophenone, MolPort-000-521-200, Acetophenone, 2-hydroxy-3-methyl-, CID240437, ZINC01678783, Acetophenone, 2'-hydroxy-3'-methyl-, Ethanone, 1-(2-hydroxy-3-methylphenyl)-, TC-063139

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUGXENROMIJRPN-UHFFFAOYSA-N

699-91-2

1-(2-Hydroxy-3-methylbutyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methylbutyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936714-29-2

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXUIVUOYBPPYBY-UHFFFAOYSA-N

1936714-29-2

1-(2-HYDROXY-3-METHYLPHENYL)-2-NITROPROPENE (1 supplier)

1-(2-HYDROXY-3-METHYLPHENYL)-2-PYRIDIN-1-IUM-1-YLETHANONE IODIDE (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methylphenyl)-2-pyridin-1-ium-1-ylethanone;iodide | CAS Registry Number: 6323-51-9
Synonyms: NSC34285, NSC-34285, KB-213094

Molecular Formula:	C₁₄H₁₄INO₂	Molecular Weight:	355.170930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKSUFHJLBGLMLE-UHFFFAOYSA-N

6323-51-9

1-(2-Hydroxy-3-methylphenyl)propan-1-one (1 supplier)

IUPAC Name: 1-(2-hydroxy-3-methylphenyl)propan-1-one | CAS Registry Number: 3338-15-6
Synonyms: 1-(2-hydroxy-3-methylphenyl)propan-1-one, 1-(2-hydroxy-3-methylphenyl)-1-propanone, starbld0025548, SCHEMBL4116876, F81977

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJAWQHFZOOLASY-UHFFFAOYSA-N

3338-15-6

1-(2-HYDROXY-3-METHYOXYPROPYL)-2-CHLORO-4-NITROIMIDAZOLE (3 suppliers)

IUPAC Name: 1-(2-chloro-4-nitroimidazol-1-yl)-3-methoxypropan-2-ol | CAS Registry Number: 111119-29-0
Synonyms: CCRIS 6425, CID130668, LS-78285, 1-(2-Hydroxy-3-methoxypropyl)-2-chloro-4-nitroimidazole, 1-(2-Hydroxy-3-methyoxypropyl)-2-chloro-4-nitroimidazole, 2-Chloro-1-(2-hydroxy-3-methoxypropyl)-4-nitroimidazole, 1-(2-Hydroxy-3-methoxypropyl)-2-chloro-4-nitro-1H-imidazole, 1H-Imidazole, 2-chloro-1-(2-hydroxy-3-methoxypropyl)-4-nitro-, 1H-Imidazole-1-ethanol, 2-chloro-alpha-(methoxymethyl)-4-nitro-, P40

Molecular Formula:	C₇H₁₀ClN₃O₄	Molecular Weight:	235.625000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXFYUTQHAIJKMR-UHFFFAOYSA-N

111119-29-0

1-(2-Hydroxy-3-morpholin-4-yl-propyl)-1H-indole-3-carbaldehyde (1 supplier)

1-(2-Hydroxy-3-morpholin-4-ylpropyl)-1H-indole-3-carbaldehyde (0 suppliers)

1-(2-Hydroxy-3-Nitrophenyl) Ethanone (15 suppliers)

IUPAC Name: 1-(2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 28177-69-7
Synonyms: NSC111935, CID270026

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQZGSPSZLMKODN-UHFFFAOYSA-N

28177-69-7

1-(2-Hydroxy-3-nitrophenyl)ethanone (6 suppliers)

28177-59-7

1-(2-HYDROXY-3-NONYL)-1,2,4-TRIAZOLE (1 supplier)

IUPAC Name: 3-(1,2,4-triazol-1-yl)nonan-2-ol | CAS Registry Number: 152343-82-3
Synonyms: 1-(2-Hydroxy-3-nonyl)-1,2,4-triazole, ACMC-20dh72, CHEMBL65628, 1H-1,2,4-Triazole-1-ethanol,b-hexyl-a-methyl-, (aR,bS)-rel-, CTK8H0543, CHEBI:198402

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.303940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKFJOEDXXGZDOD-UHFFFAOYSA-N

152343-82-3

1-(2-HYDROXY-3-NONYL)IMIDAZOLE-4-CARBOXAMIDE (4 suppliers)

IUPAC Name: 1-[(2S,3R)-2-hydroxynonan-3-yl]imidazole-4-carboxamide | CAS Registry Number: 130573-54-5
Synonyms: 1-Hnic, CID131233, 1-(2-Hydroxy-3-nonyl)imidazole-4-carboxamide

Molecular Formula:	C₁₃H₂₃N₃O₂	Molecular Weight:	253.340620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWHINRCANJWPCL-CMPLNLGQSA-N

130573-54-5

1-(2-Hydroxy-3-phenylmethanesulfonylpropyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfonyl-2-hydroxypropyl)pyrrolidin-2-one | CAS Registry Number: 285986-97-2
Synonyms: 1-[3-(benzylsulfonyl)-2-hydroxypropyl]-2-pyrrolidinone, 1-(2-hydroxy-3-phenylmethanesulfonylpropyl)pyrrolidin-2-one, Oprea1_443070, MLS001165724, CHEMBL1869679, KS-00001XEA, HMS2866G13, CCG-1426, AKOS005092277, 5F-389S, MCULE-7180975474, SMR000550507

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCWRGULQACIHSH-UHFFFAOYSA-N

285986-97-2

1-(2-hydroxy-3-prop-2-enylphenyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3-prop-2-enylphenyl)propan-1-one | CAS Registry Number: 35888-91-6
Synonyms: 3'-Allyl-2'-hydroxypropiophenone, AGN-PC-00NHDZ, SCHEMBL2237166, AKOS022643407, 1-Propanone, 1-[2-hydroxy-3-(2-propenyl)phenyl]-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CILNDTIZKQCRPI-UHFFFAOYSA-N

35888-91-6

1-(2-HYDROXY-3-PROPYL-4-(4-(2-(4-(1H-TETRAZOL-5-YL)BUTYL)-2H-TETRAZOL-5-YL)BUTOXY)PHENYL) (4 suppliers)

IUPAC Name: 1-[2-hydroxy-3-propyl-4-[4-[2-[4-(2H-tetrazol-5-yl)butyl]tetrazol-5-yl]butoxy]phenyl]ethanone | CAS Registry Number: 122009-61-4
Synonyms: LY-203647, LY 203647, AC1L2VTF, SureCN6844401, CHEMBL21887, 1-(2-Hydroxy-3-propyl-4-(4-(2-(4-(1H-tetrazol-5-yl)butyl)2H-tetrazol-5-yl)butoxy)phenyl), 1-[2-hydroxy-3-propyl-4-(4-{2-[4-(2H-tetrazol-5-yl)butyl]-2H-tetrazol-5-yl}butoxy)phenyl]ethanone, 1-[2-hydroxy-3-propyl-4-[4-[2-[4-(2H-tetrazol-5-yl)butyl]tetrazol-5-yl]butoxy]phenyl]ethanone, Ethanone, 1-(2-hydroxy-3-propyl-4-(4-(2-(4-(1H-tetrazol-5-yl)butyl)-2H-tetrazol-5-yl)butoxy)phenyl)-

Molecular Formula:	C₂₁H₃₀N₈O₃	Molecular Weight:	442.514700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LTMJMFMIOHHHIQ-UHFFFAOYSA-N

122009-61-4

1-(2-hydroxy-3-propyl-4-{[3-(2h-tetrazol-5-ylmethyl)phenoxy]methyl}phenyl)ethanone (1 supplier)

IUPAC Name: 1-[2-hydroxy-3-propyl-4-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]phenyl]ethanone | CAS Registry Number: 107223-54-1
Synonyms: 1-[2-hydroxy-3-propyl-4-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]phenyl]ethanone, Ethanone,1-[2-hydroxy-3-propyl-4-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]phenyl]-, AC1L4FLE, AC1Q5DSE, ACMC-20cw82, CHEMBL174175, CTK4A5075, KST-1B0002, AR-1B0900, AG-K-11559, Ethanone,1-[2-hydroxy-3-propyl-4-[[3-(1H-tetrazol-5-ylmethyl)phenoxy]methyl]phenyl]-(9CI)

Molecular Formula:	C₂₀H₂₂N₄O₃	Molecular Weight:	366.413680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNRLZKIONIAXNM-UHFFFAOYSA-N

107223-54-1

1-(2-HYDROXY-3-PROPYL-4-{[6-(2H-TETRAZOL-5-YL)HEXYL]OXY}PHENYL)ETHANONE (0 suppliers)

IUPAC Name: 6-(6-carbamoyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl)-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid | CAS Registry Number: 98296-23-2
Synonyms: U 66226, BRN 4629722, U-66226, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 6-((6-(aminocarbonyl)-3,6,7,8-tetrahydro-5-hydroxy-4-methoxybenzo(1,2-b:4,3-b')dipyrrol-2-yl)carbonyl)-3,6,7,8-tetrahydro-5-hydroxy-4-methoxy, AC1L4TDA, CTK5H9806, LS-34797, 6-(6-carbamoyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl)-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid, 6-[(6-carbamoyl-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylic acid

Molecular Formula:	C₂₅H₂₃N₅O₈	Molecular Weight:	521.486 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RONSDURFLNMVPU-UHFFFAOYSA-N

98296-23-2

1-(2-Hydroxy-3-pyrrolidin-1-yl-propyl)-2-methyl-1H-indole-3-carbaldehyde (2 suppliers)

1-(2-Hydroxy-3-Sulfopropyl) Pyridinium Betaine (26 suppliers)

IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 3918-73-8
Synonyms: EINECS 223-485-2, CID107192, 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium, 2-Hydroxy-1-(1-pyridyl)-3-propanesulfonate, Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt, 68928-53-0

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJPRZHQPROLZRW-UHFFFAOYSA-N

3918-73-8

1-(2-hydroxy-4,4-diphenylcyclohexyl)ethanone (en)ethanone, 1-(2-hydroxy-4,4-diphenylcyclohexyl)- (en) (1 supplier)

IUPAC Name: 1-(2-hydroxy-4,4-diphenylcyclohexyl)ethanone | CAS Registry Number: 681460-27-5
Synonyms: AC1MCOB2, AKOS004903860, 1-(2-hydroxy-4,4-diphenylcyclohexyl)ethanone

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLVLAVFCIQZXKQ-UHFFFAOYSA-N

681460-27-5

1-(2-HYDROXY-4,5-DIMETHOXYPHENYL)-2-(4-METHOXYPHENYL)ETHANONE (1 supplier)

1-(2-Hydroxy-4,5-dimethoxyphenyl)-2-m-tolylethanone (2 suppliers)

949580-86-3

1-(2-hydroxy-4,5-dimethoxyphenyl)ethan-1-one (1 supplier)

1-(2-hydroxy-4,6-bis(methoxymethoxy)-3-methylphenyl)butan-1-one (0 suppliers)

2313569-00-3

1-(2-Hydroxy-4,6-bis(methoxymethoxy)phenyl)-3-(3-methoxy-4-(methoxymethoxy)phenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 1290638-51-5
Synonyms: SY325931, 1-[2-Hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]-2-propen-1-one

Molecular Formula:	C₂₂H₂₆O₉	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AQVNUBDWVKEAKF-UHFFFAOYSA-N

1290638-51-5

1-(2-HYDROXY-4,6-DIMETHOXY-3-METHYL-PHENYL)-3-PHENYL-PROPENONE (4 suppliers)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 58969-62-3
Synonyms: 1-(2-Hydroxy-4,6-dimethoxy-3-methyl-phenyl)-3-phenyl-propenone, AKOS030242497

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHJPPYCLBALJRR-UHFFFAOYSA-N

58969-62-3

1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 3791-75-1
Synonyms: Flavokawin A, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one, Flavokawine A, NSC112156, AC1L6NRX, SureCN2282039, AC1Q5D52, CHEMBL523190, CTK1C3528, KST-1B3792, AR-1B0904, LMPK12120550, AG-J-94985, NSC-112156, 2'-Hydroxy-4,4',6'-trimethoxydihydrochalcone

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFYDIZALLKOLQ-UHFFFAOYSA-N

3791-75-1

1-(2-HYDROXY-4,6-DIMETHOXY-PHENYL)-3-PHENYL-PROPAN-1-ONE (1 supplier)

1-(2-Hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone (10 suppliers)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 39604-68-7
Synonyms: ST057630, 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone, ZINC00058165, AC1LENBX, CHEMBL1784921, CTK1B3823, AG-F-39943, MCULE-9255585180, KB-213096, 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one, Ethanone, 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROJOJPXRGHLGTC-UHFFFAOYSA-N

39604-68-7

1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)-3-(2-METHOXYPHENYL)PROPANE-1,3-DIONE (2 suppliers)

IUPAC Name: 5-bromo-1-(2,2-diethoxyethyl)pyrimidine-2,4-dione | CAS Registry Number: 7254-28-6
Synonyms: 5-bromo-1-(2,2-diethoxyethyl)pyrimidine-2,4(1h,3h)-dione, NSC73276, AC1L5L95, AC1Q23R1, CTK5D6445, NSC-73276, AKOS013089441, HE206368, 5-bromo-1-(2,2-diethoxyethyl)pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₅BrN₂O₄	Molecular Weight:	307.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNWCYKNRJMVGHG-UHFFFAOYSA-N

7254-28-6

1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one (2 suppliers)

53350-27-9

1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenylpropan-1-one (3 suppliers)

1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)-3-PYRIDIN-4-YLPROPANE-1,3-DIONE (2 suppliers)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-pyridin-4-ylpropane-1,3-dione | CAS Registry Number: 6344-88-3
Synonyms: MLS002667458, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(pyridin-4-yl)propane-1,3-dione, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-pyridin-4-ylpropane-1,3-dione, NSC51345, AC1Q5FST, AC1L69SQ, SureCN1644970, CTK5B9259, HMS3080K18, KST-1B8108, AR-1B0906, NSC-51345, AG-J-73637, SMR001557224, KB-213098, 1,3-Propanedione,1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-pyridinyl)-, 1,3-Propanedione,1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-pyridyl)- (7CI); NSC 51345

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDGOMARPAJCIHO-UHFFFAOYSA-N

6344-88-3

1-(2-HYDROXY-4,6-DIMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)

1-(2-HYDROXY-4,6-DIMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)

1-(2-HYDROXY-4,6-DIMETHYLBENZYL)-4-PIPERIDINECARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-[(2-hydroxy-4,6-dimethylphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 860649-26-9
Synonyms: 1-(2-hydroxy-4,6-dimethylbenzyl)-4-piperidinecarboxylic acid, 1-[(2-hydroxy-4,6-dimethylphenyl)methyl]piperidine-4-carboxylic acid, ZINC4038432, MFCD05974954, 1-(2-HYDROXY-4,6-DIMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID, AKOS005076808, MB03675, SR-01000308926, 10X-0981, SR-01000308926-1

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQWWIQVFGXTFIO-UHFFFAOYSA-N

860649-26-9

1-(2-Hydroxy-4,6-Dimethylphenyl)ethanone (11 suppliers)

IUPAC Name: 1-(2-hydroxy-4,6-dimethylphenyl)ethanone | CAS Registry Number: 16108-50-2
Synonyms: MolPort-000-481-825, ZINC02163632, CID85287, EINECS 240-274-0, STK819613, 2'-Hydroxy-4',6'-dimethylacetophenone, STT-00143244, 1-(2-hydroxy-4,6-dimethylphenyl)ethanone

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAPOVDIBCPRZPC-UHFFFAOYSA-N

16108-50-2

1-(2-hydroxy-4-(((5-((3-(4-methylpiperazin-1-yl)propyl)thio)-1,3,4-thiadiazol-2-yl)thio)methyl)-3-propylphenyl)ethan-1-one dihydrochloride (0 suppliers)

120715-74-4

1-(2-Hydroxy-4-((4-methylbenzyl)oxy)phenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 885949-75-7
Synonyms: 1-{2-Hydroxy-4-[(4-methylbenzyl)oxy]phenyl}-1-ethanone, 1-(2-Hydroxy-4-((4-methylbenzyl)oxy)phenyl)ethanone, 1-[2-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]ethanone, 1-[2-Hydroxy-4-(4-methylbenzyloxy)phenyl]-1-ethanone, ZINC3884076, MFCD06659565, AKOS005070761, CS-0330620, 5Y-0922, 1-{2-hydroxy-4-[(4-methylphenyl)methoxy]phenyl}ethan-1-one

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVILIEKXUQXZHV-UHFFFAOYSA-N

885949-75-7

1-(2-Hydroxy-4-((4-methylbenzyl)oxy)phenyl)ethanone (2 suppliers)

1-(2-hydroxy-4-(3-hydroxypropoxy)-3-propylphenyl)ethanone (9 suppliers)

IUPAC Name: 1-[2-hydroxy-4-(3-hydroxypropoxy)-3-propylphenyl]ethanone | CAS Registry Number: 79557-70-3
Synonyms: AGN-PC-00JRYZ, SureCN10505686, KB-63847, Ethanone, 1-[2-hydroxy-4-(3-hydroxypropoxy)-3-propylphenyl]-

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYPWIYNMSLJGHE-UHFFFAOYSA-N

79557-70-3

1-(2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone (5 suppliers)

IUPAC Name: 1-[2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1246560-24-6
Synonyms: SureCN881333, CTK4B4025, AKOS015995291, AG-L-59528, RP29339

Molecular Formula:	C₁₄H₁₉BO₄	Molecular Weight:	262.109260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RILMKWXTPLJDAR-UHFFFAOYSA-N

1246560-24-6

1-(2-Hydroxy-4-(morpholinosulfonyl)phenyl)-3-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 1-(2-hydroxy-4-morpholin-4-ylsulfonylphenyl)-3-methylimidazolidine-2,4-dione | CAS Registry Number: 1710283-47-8
Synonyms: MolPort-028-929-318, ZINC96517674, AKOS027459171

Molecular Formula:	C₁₄H₁₇N₃O₆S	Molecular Weight:	355.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZSBCOKZPSQNEAO-UHFFFAOYSA-N

1710283-47-8

1-(2-Hydroxy-4-(piperidin-1-ylsulfonyl)phenyl)-3-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 1-(2-hydroxy-4-piperidin-1-ylsulfonylphenyl)-3-methylimidazolidine-2,4-dione | CAS Registry Number: 1710846-05-1
Synonyms: MolPort-028-929-288, ZINC96517643, AKOS027459521

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRXXDHMXEXNSDF-UHFFFAOYSA-N

1710846-05-1

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