2'-HYDROXY-4'-METHOXYCHALCONE 0.98,2'-HYDROXY-4'-METHOXYPROPIOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

2951 to 3000 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2'-HYDROXY-4'-METHOXYCHALCONE 0.98 (5 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 39273-61-5
Synonyms: 1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one, AC1L6EKE, SureCN3126499, NCIOpen2_006874, CTK4I1238, AG-F-38763, MCULE-4990571716, KB-146761, 2-Propen-1-one,1-(2-hydroxy-4-methoxyphenyl)-3-phenyl-, Chalcone,2'-hydroxy-4'-methoxy- (6CI,7CI);1-(2-Hydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-one; 2'-Hydroxy-4'-methoxychalcone;NSC 102053

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUNGQVJAKLIYDG-UHFFFAOYSA-N

39273-61-5

2'-HYDROXY-4'-METHOXYPROPIOPHENONE (2 suppliers)

6270-64-6

2'-Hydroxy-4'-methylacetophenone (13 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 6921-64-8
Synonyms: 531669_ALDRICH, ZINC00157793, CID81338, EINECS 230-040-6, 1-(2-hydroxy-4-methylphenyl)ethanone, 1-(2-Hydroxy-4-methylphenyl)ethan-1-one, Ethanone, 1-(2-hydroxy-4-methylphenyl)-, AI3-28646, ST5331359

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

InChIKey: LYKDOWJROLHYOT-UHFFFAOYSA-N

6921-64-8

2'-HYDROXY-4'-METHYLVALEROPHENONE (3 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methylphenyl)pentan-1-one | CAS Registry Number: 173851-66-6
Synonyms: 1-(2-hydroxy-4-methylphenyl)pentan-1-one, 3488-90-2, EINECS 251-683-9, AC1L3N5Q, AC1Q5E00, SCHEMBL7809188, CTK8D7395, KST-1B3426, AR-1B0913, OR047937, OR135001, 1-(2-hydroxy-4-methyl-phenyl)-pentan-1-one

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPKVRMSJESHSBN-UHFFFAOYSA-N

173851-66-6

2'-Hydroxy-4,4',6'-Trimethoxychalcone (10 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 3420-72-2
Synonyms: Flavokawain A, 558508_ALDRICH, CHEBI:491187, AIDS045868, AIDS-045868, NSC37445, LMPK12120321, ZINC04100760, 2'-Hydroxy-4,4',6'-trimethoxychalcone, CID5355469, LT00847909, AQ-358/40710372, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGIBCVBDFUTMPT-RMKNXTFCSA-N

3420-72-2

2'-HYDROXY-4,5'-DIMETHOXYCHALCONE (1 supplier)

IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 54401-48-8
Synonyms: AC1MJLZO, CTK1F8957, AG-A-23090, 1-(2-hydroxy-5-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-5-methoxyphenyl)-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXCVUHOMRYMCHH-UHFFFAOYSA-N

54401-48-8

2'-HYDROXY-4-METHOXY-5'-METHYLCHALCONE (1 supplier)

IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 16635-13-5
Synonyms: AC1LBKUI, SureCN5422587, CTK0E5591, AG-C-20600, 1-(2-hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPPILPVAQGFXJM-UHFFFAOYSA-N

16635-13-5

2'-HYDROXY-5'-(1-HYDROXY-2-(4-METHOXYPHENETHYLAMINO)PROPYL)-METHANESULFONANILIDE HCL (1 supplier)

IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]propyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 7660-71-1
Synonyms: Mesuprine hydrochloride, NSC 284706, MJ 1987, Mesuprine hydrochloride (USAN), Mesuprine hydrochloride [USAN], Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)ethyl)amino)propyl)phenyl)-, monohydrochloride, Methanesulfonanilide, 2'-hydroxy-5'-(1-hydroxy-2-(p-methoxyphenethylamino)propyl)-, monohydrochloride, n-(2-hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)ethyl)amino)propyl)phenyl)methanesulfonamide monohydrochloride, Mesuprine HCl, AC1L2FOY, 2'-Hydroxy-5'-(1-hydroxy-2-(p-methoxyphenethyl)amino)propyl)methanesulfonanilide monohydrochloride, N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]propyl]phenyl]methanesulfonamide hydrochloride, SureCN121897, AC1Q3EU0, UNII-RX1N6862A8, 7541-30-2 (Parent), AR-1J7960, LS-90247, D04949, 2'-Hydroxy-5'-(1-hydroxy-2-((p-methoxyphenethyl)amino)propyl)methanesulfonanilide monohydrochloride

Molecular Formula:	C₁₉H₂₇ClN₂O₅S	Molecular Weight:	430.946080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VAGQLQXTJWXCIV-UHFFFAOYSA-N

7660-71-1

2'-Hydroxy-5'-bromoacetophenone oxime (2 suppliers)

IUPAC Name: (6E)-4-bromo-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42524-21-0
Synonyms: SCHEMBL14230831, 2-Hydroxy-5-bromoacetophenone oxime, V5900

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACMKRWMAOCFFDS-FNORWQNLSA-N

42524-21-0

2'-Hydroxy-5'-isopropylacetophenone (12 suppliers)

IUPAC Name: 1-(2-hydroxy-5-propan-2-ylphenyl)ethanone | CAS Registry Number: 1634-36-2
Synonyms: 2'-HYDROXY-5'-ISOPROPYLACETOPHENONE, 1-(2-hydroxy-5-isopropylphenyl)ethanone, 2-Hydroxy-5-isopropylphenylacetone, 2-Acetyl-4-isopropylphenol, AGN-PC-009YMC, SureCN2354241, Ambap1634-36-2, CTK4D1543, MolPort-005-934-652, ZINC02572745, AKOS009075567, AG-E-13299, AC-14057, AK-63442, KB-173090, FT-0633723, 2'-HYDROXY-5'-ISOPROPYL ACETOPHENONE, 1-[2-Hydroxy-5-(prop-2-yl)phenyl]ethan-1-one, Ethanone,1-[2-hydroxy-5-(1-methylethyl)phenyl]-, Ethanone, 1-[2-hydroxy-5-(1-methylethyl)phenyl]-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGDUYSKZFFCUOU-UHFFFAOYSA-N

1634-36-2

2'-Hydroxy-5'-methoxyacetophenone (16 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone | CAS Registry Number: 705-15-7
Synonyms: Maybridge1_004072, 114995_ALDRICH, 2-Hydroxy-5-methoxyacetophenone, 5-Methoxy-2-hydroxyacetophenone, Acetophenone, 2'-hydroxy-5'-methoxy-, Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-, NSC338218, CID69714, EINECS 211-882-3, ZINC00160317, 1-(2-Hydroxy-5-methoxyphenyl)ethanone, 1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one, AI3-26008, ST5331357, TL8004975

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLIBGOFSXXWRIY-UHFFFAOYSA-N

705-15-7

2'-HYDROXY-5'-METHOXYBENZOPHENONE (4 suppliers)

IUPAC Name: (2-hydroxy-5-methoxyphenyl)-phenylmethanone | CAS Registry Number: 14770-96-8
Synonyms: 2'-Hydroxy-5'-methoxybenzophenone, BENZOPHENONE, 2'-HYDROXY-5'-METHOXY-, 2-benzoyl-4-methoxyphenol, BRN 1879505, (2-Hydroxy-5-methoxyphenyl)(phenyl)methanone, AP-065/41884147, 2-hydroxy-5-methoxyphenyl phenyl ketone, AC1L1C2Z, SureCN3902536, AC1Q485E, MolPort-003-803-405, SBB097287, ZINC00336961, AG-B-73989, MCULE-7286994579, LS-38930, (2-hydroxy-5-methoxyphenyl)-phenylmethanone, ST50976988, EN300-55029, 3-08-00-02644 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIFCEURUCJPMOQ-UHFFFAOYSA-N

14770-96-8

2'-HYDROXY-5'-METHOXYBIOCHANIN A (1 supplier)

IUPAC Name: 5,7-dihydroxy-3-(2-hydroxy-4,5-dimethoxyphenyl)chromen-4-one | CAS Registry Number: 122127-74-6
Synonyms: 2'-Hydroxy-5'-methoxybiochanin A, 2'-Hmba, AC1NUT5T, LMPK12050334, 5,7,2'-Trihydroxy-4',5'-dimethoxyisoflavone, 5,7-dihydroxy-3-(2-hydroxy-4,5-dimethoxyphenyl)chromen-4-one

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XTQFIPOLABHASM-UHFFFAOYSA-N

122127-74-6

2'-Hydroxy-5'-methoxybiphenyl-3-carboxylic acid (6 suppliers)

IUPAC Name: 3-(2-hydroxy-5-methoxyphenyl)benzoic acid | CAS Registry Number: 1215206-03-3
Synonyms: 2'-HYDROXY-5'-METHOXYBIPHENYL-3-CARBOXYLIC ACID, 2'-Hydroxy-5'-methoxy-[1,1'-biphenyl]-3-carboxylic acid, ACMC-20aiiu, CTK4B2450, MolPort-015-143-199, ANW-74932, AKOS015856225, AG-L-20890, AK107993, KB-24464

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAPDAJJJYRUXGN-UHFFFAOYSA-N

1215206-03-3

2'-hydroxy-5'-methoxypropiophenone (4 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)propan-1-one | CAS Registry Number: 49710-99-8
Synonyms: BRN 1944126, 1-(2-hydroxy-5-methoxyphenyl)propan-1-one, 2-Hydroxy-5'-methoxypropiophenone, 2'-Hydroxy-5'-methoxypropiophenone, EINECS 256-440-0, SBB019466, Propiophenone, 2'-hydroxy-5'-methoxy-, AC1L54ZB, SureCN8665984, CTK4J1579, MolPort-005-957-925, STK661727, ZINC03201135, AKOS000299376, AG-F-66484, MCULE-3256818772, LS-125328, ST4148088, 1-(2-Hydroxy-5-methoxyphenyl)-1-propanone, 1-Propanone,1-(2-hydroxy-5-methoxyphenyl)-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLDZAGGFWSAWHF-UHFFFAOYSA-N

49710-99-8

2'-HYDROXY-5'-METHYL-2-METHOXYCHALCONE (1 supplier)

IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 61313-39-1
Synonyms: AC1MFW6V, SureCN5084968, CTK2E2689, AG-A-23096, MCULE-6285739356, 1-(2-hydroxy-5-methylphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-5-methylphenyl)-3-(2-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDPFEWCCQGZHGE-UHFFFAOYSA-N

61313-39-1

2'-Hydroxy-5'-methyl-3'-nitroacetophenone (14 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 66108-30-3
Synonyms: 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone, SBB057712, 2'-hydroxy-3'-nitro-5'-methylacetophenone, 1-acetyl-2-hydroxy-5-methyl-3-nitrobenzene, AC1LEHI3, AC1Q1JHI, AC1Q5AKN, SureCN4132017, 415766_ALDRICH, CTK5C3534, KST-1B7118, AR-1B0918, AKOS006220491, AKOS015912489, 2-hydroxy-5-methyl-3-nitroacetophenone, 2-ACETYL-4-METHYL-6-NITROPHENOL, KB-24467, FT-0641048, ST50331361, 1-(5-methyl-3-nitro-2-oxidanyl-phenyl)ethanone

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSHQMMIEZHWNAK-UHFFFAOYSA-N

66108-30-3

2'-HYDROXY-5'-METHYLBENZOPHENONE (1 supplier)

1570-57-1

2'-Hydroxy-5'-Methylpropiophenone (4 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methylphenyl)propan-1-one | CAS Registry Number: 938-45-4
Synonyms: Enamine_005369, 663719_ALDRICH, 2'-Hydroxy-5'-methylpropiophenone, AKL-PFB-019507, MolPort-000-156-353, ZINC01845490, HMS1409E01, CID70311, EINECS 213-342-2, Propiophenone, 2'-hydroxy-5'-methyl-, 1-Propanone, 1-(2-hydroxy-5-methylphenyl)-

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

InChIKey: CXZJBPYDVCLMFX-UHFFFAOYSA-N

938-45-4

2'-Hydroxy-5'-nitroacetophenone (13 suppliers)

IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 1450-76-6
Synonyms: Ambap2435, NCIOpen2_000256, 646393_ALDRICH, NSC64461, CID248079, 1-(2-Hydroxy-5-nitrophenyl)ethanone, Ethanone, 1-(2-hydroxy-5-nitrophenyl)-, TL8000997

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

InChIKey: LNCBPUWMGYOISS-UHFFFAOYSA-N

1450-76-6

2'-Hydroxy-5'-phenylpropiophenone (0 suppliers)

IUPAC Name: 2-hydroxy-1,3-diphenylpropan-1-one | CAS Registry Number: 92-08-0
Synonyms: USAF DO-2, 2-hydroxy-1,3-diphenylpropan-1-one, Propiophenone, 2'-hydroxy-5'-phenyl-, W-111111, 5381-83-9, a-Hydroxydihydrochalkon, AC1Q5EVO, AC1L2R2V, SCHEMBL26065, CTK1G0152, DTXSID10275964, DTXSID80919404, XTJIDQBILYRXBC-UHFFFAOYSA-N, 1,3-Diphenyl-2-hydroxy-1-propanone, AKOS030627800, 2-Hydroxy-1,3-diphenyl-propan-1-one, 1-Propanone, 2-hydroxy-1,3-diphenyl-, LS-125343

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTJIDQBILYRXBC-UHFFFAOYSA-N

92-08-0

2'-HYDROXY-5,9-DIMETHYL-8,2-EPOXYETHANO-6,7-BENZOMORPHAN (1 supplier)

Synonyms: HMEEB, AC1MIZJY, 2'-Hydroxy-5,9-dimethyl-8,2-epoxyethano-6,7-benzomorphan, (4aS-(4aalpha,5alpha,6beta,10balpha))-2,3,4a,5,6,10b-Hexahydro-5,6-dimethyl-4,6-ethano-4H-naphth(1,2-b)-1,4-oxazin-8-ol hydrochloride, 2,3,4a,5,6,10b-Hexahydro-5,6-dimethyl-4,6-ethano-4H-naphth(1,2-b)-1,4-oxazin-8-ol hydrochloride, (4aS-(4aalpha,5alpha,6beta,10balpha))-, 4,6-ethano-4H-naphth(1,2-b)-1,4-oxazin-8-ol, 2,3,4a,5,6,10b-hexahydro-5,6-dimethyl-, hydrochloride, (4aS-(4aalpha,5alpha,6beta,10balpha))-

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUNACMSSHSJBCE-RCGOWTHUSA-N

117016-26-9

2'-HYDROXY-6'-IODOACETOPHENONE (0 suppliers)

IUPAC Name: 1-(2-hydroxy-6-iodophenyl)ethanone | CAS Registry Number: 1823330-79-5
Synonyms: 2'-Hydroxy-6'-iodoacetophenone, SCHEMBL7171485, 1-(2-hydroxy-6-iodophenyl)ethanone, ZINC97437871

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLUQBGAEDIEAHI-UHFFFAOYSA-N

1823330-79-5

2'-Hydroxy-6'-methoxyacetophenone (12 suppliers)

IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)ethanone | CAS Registry Number: 703-23-1
Synonyms: 303046_ALDRICH, Acetophenone, 2'-hydroxy-6'-methoxy-, EINECS 211-872-9, Ethanone, 1-(2-hydroxy-6-methoxyphenyl)-, ZINC00164091, 1-(2-hydroxy-6-methoxyphenyl)ethanone, 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one, ST5331358, InChI=1/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UENLHUMCIOWYQN-UHFFFAOYSA-N

703-23-1

2'-HYDROXY-6'-METHOXYCHALCONE 0.99 (5 suppliers)

IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 42079-68-5
Synonyms: 2'-Hydroxy-6'-methoxychalcone, SureCN5082313, CTK1D8648, CTK8I6933, AG-F-49654, MCULE-4288922007, (E)-1-(2-Hydroxy-6-methoxy-phenyl)-3-phenyl-prop-2-en-1-one, 2-Hydroxy-6-methoxychalcone;(2E)-1-(2-hydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one;(E)-1-(2-Hydroxy-6-methoxy-phenyl)-3-phenyl-propenone;2-propen-1-one, 1-(2-hydroxy-6-methoxyphenyl)-3-phenyl-, (2E)-;

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGXVPIGRFJUIEA-UHFFFAOYSA-N

42079-68-5

2'-Hydroxy-6-methoxy-4,6'-dimethylspiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-3,4'-dione (0 suppliers)

IUPAC Name: 3'-hydroxy-6-methoxy-4,5'-dimethylspiro[1-benzofuran-2,6'-cyclohexa-2,4-diene]-1',3-dione | CAS Registry Number: 26891-80-5
Synonyms: AC1LCDSZ, Spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-3,4'-dione, 2'-hydroxy-6-methoxy-4,6'-dimethyl-, GAPAUDUODOGRAO-UHFFFAOYSA-N, 3'-hydroxy-6-methoxy-4,5'-dimethylspiro[1-benzofuran-2,6'-cyclohexa-2,4-diene]-1',3-dione

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTALEOWCDCHDIT-UHFFFAOYSA-N

26891-80-5

2'-Hydroxy-biphenyl-2-carboxaldehyde (3 suppliers)

IUPAC Name: 2-(2-hydroxyphenyl)benzaldehyde | CAS Registry Number: 67608-60-0
Synonyms: 2-(2-FORMYLPHENYL)PHENOL, AGN-PC-00PTGI, SCHEMBL12760781, MolPort-006-187-862, KM1120, AKOS006317197, [1,1'-Biphenyl]-2-carboxaldehyde, 2'-hydroxy-

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVLZLVXOMJFVNF-UHFFFAOYSA-N

67608-60-0

2'-HYDROXY-DELTA(9)-TETRAHYDROCANNABINOL (1 supplier)

IUPAC Name: 3-(2-hydroxypentyl)-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 65372-82-9
Synonyms: 6h-dibenzo(b,d)pyran-3-ethanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-|A-propyl-, 2'-Hydroxy-delta(9)-thc, AC1L2SQE, AC1Q77B7, AR-1H1765, delta(9)-2'-Hydroxytetrahydrocannabinol, 2'-Hydroxy-delta(9)-tetrahydrocannabinol, 3-(2-hydroxypentyl)-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol, 3-(2-hydroxypentyl)-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol, 6H-Dibenzo(b,d)pyran-3-ethanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-alpha-propyl-

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AELPELOAXYOPMS-UHFFFAOYSA-N

65372-82-9

2'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide (6 suppliers)

IUPAC Name: 3-(2-hydroxyphenyl)-N,N-dimethylbenzamide | CAS Registry Number: 1261984-36-4
Synonyms: 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]PHENOL, ACMC-209b9k, CTK8A9880, MolPort-015-145-621, ANW-18870, AKOS016008397, AK107582, KB-230949

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCASFNPWKFUQAP-UHFFFAOYSA-N

1261984-36-4

2'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-4-carboxamide (5 suppliers)

IUPAC Name: 4-(2-hydroxyphenyl)-N,N-dimethylbenzamide | CAS Registry Number: 1261921-61-2
Synonyms: 2-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]PHENOL, ACMC-209b53, CTK8A9730, MolPort-015-145-624, ANW-18709, AKOS015895032, AK107583, KB-230950, I05-708

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCUASWZYBCNILL-UHFFFAOYSA-N

1261921-61-2

2'-Hydroxy-N-methyl-[1,1'-biphenyl]-3-carboxamide (5 suppliers)

IUPAC Name: 3-(2-hydroxyphenyl)-N-methylbenzamide | CAS Registry Number: 1261943-43-4
Synonyms: 2-[3-(N-METHYLAMINOCARBONYL)PHENYL]PHENOL, ACMC-209b6i, CTK8A9777, MolPort-015-145-574, ANW-18760, AKOS016008365, AK108143, KB-230951

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBBYQHJOOZFEJX-UHFFFAOYSA-N

1261943-43-4

2'-HYDROXY[1,1'-BIPHENYL]-3-CARBONITRILE (0 suppliers)

IUPAC Name: 3-(2-hydroxyphenyl)benzonitrile | CAS Registry Number: 154848-42-7
Synonyms: 2'-Hydroxy[1,1'-biphenyl]-3-carbonitrile, SureCN9469214, AKOS004116051, BB 0223211

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLZIWTOPZLSKRY-UHFFFAOYSA-N

154848-42-7

2'-HYDROXY[1,1'-BIPHENYL]-4-CARBONITRILE (4 suppliers)

IUPAC Name: 4-(2-hydroxyphenyl)benzonitrile | CAS Registry Number: 127703-35-9
Synonyms: 2'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, SureCN6925026, AGN-PC-001G5Q, 4-(2-hydroxyphenyl)benzonitrile, AKOS004116574, BB 0223252

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNZKGZMRMGIXKO-UHFFFAOYSA-N

127703-35-9

2'-HYDROXY3,4'-DIMETHOXYCHALCONE (2 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 32329-98-9
Synonyms: AC1N7JY6, SureCN5138658, CTK1B9299, AG-A-23106, MCULE-3296926509, 3,4'-DIMETHOXY-2'-HYDROXYCHALCONE, 1-(2-hydroxy-4-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-4-methoxyphenyl)-3-(3-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXNMOBIPLWIWDF-UHFFFAOYSA-N

32329-98-9

2'-HYDROXY3,4,4',6'-TETRAMETHOXYCHALCONE (0 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 114021-60-2
Synonyms: 10496-67-0, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one, 2''-HYDROXY-3,4,4'',6''-TETRAMETHOXYCHALCONE, DTXSID10343773

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEBBHGDAHZDJTP-UHFFFAOYSA-N

114021-60-2

2'-Hydroxyacetophenone (52 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

118-93-4

2'-HYDROXYACETOPHENONE OXIME ACETATE (4 suppliers)

IUPAC Name: [[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino] acetate | CAS Registry Number: 54758-75-7
Synonyms: NSC631971, 1-(2-Hydroxyphenyl)ethanone O-acetyloxime, AC1NSXDG, 2'-Hydroxyacetophenone Oxime Acetate, AKOS006275846, NSC 631971, NSC-631971, Phenol, 2-[1-[N-acetoxyimino]ethyl]-, NCI60_010543, (1E)-1-(2-Hydroxyphenyl)ethanone o-acetyloxime, [[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino] acetate

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTDXLSGIBMMZTF-VQHVLOKHSA-N

54758-75-7

2'-HYDROXYACETOPHENONE, [RING-14C(U)]- (0 suppliers)

2088205-90-5

2'-HYDROXYBIOCHANIN A (1 supplier)

IUPAC Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 32884-35-8
Synonyms: 2'-Hydroxybiochanin A, Dehydroferreirin, CHEBI:31064, AC1NQZGB, C12135, CHEMBL403228, LMPK12050328, 2',5,7-trihydroxy-4'-methoxyisoflavone, 5,7,2'-Trihydroxy-4'-methoxyisoflavone, HE205115, 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)chromen-4-one, 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OZEVXMDBOINMTC-UHFFFAOYSA-N

32884-35-8

2'-Hydroxybutyrophenone (14 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)butan-1-one | CAS Registry Number: 2887-61-8
Synonyms: Butyrophenone, 2'-hydroxy-, 1-Butanone, 1-(2-hydroxyphenyl)-, CID76157, EINECS 220-749-9, ZINC01840965, AI3-11702, I01-1173

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

InChIKey: GUDQIKIAWOAOFP-UHFFFAOYSA-N

2887-61-8

2'-Hydroxychalcone (15 suppliers)

IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1214-47-7
Synonyms: o-Hydroxychalcone, Chalcone, 2'-hydroxy-, (E)-2'-Hydroxychalcone, 2-Hydroxybenzalacetophenone, CCRIS 7796, MLS000438917, CMLDBU00002599, 100633_ALDRICH, 56165_FLUKA, EINECS 214-928-0, Chalcone, 2'-hydroxy- (8CI), NSC 18939, Acrylophenone, 2'-hydroxy-3-phenyl-, AIDS045865, AIDS-045865, NSC18939, BRN 0976324, EINECS 212-962-0, ZINC04098006, 1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AETKQQBRKSELEL-ZHACJKMWSA-N

1214-47-7

2'-HYDROXYCHLOROTHRICIN (1 supplier)

Synonyms: Antibiotic K818 B, 2'''-Hydroxychlorothricin, Chlorothricin, 2'''-hydroxy-, Chlorothricin, 2(sup A)-hydroxy-, LS-53028, Chlorothricin, 2(A)-hydroxy-, (2(A)R)-,, Chlorothricin, 2(A)-hydroxy-, (2(A)R)-, (9CI)

Molecular Formula:	C₅₀H₆₃ClO₁₇	Molecular Weight:	971.478020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: BOAFKDAAUUBJJK-RAXLEYEMSA-N

111810-18-5

2'-Hydroxycocaine (0 suppliers)

IUPAC Name: methyl (1R,2R,3S,5S)-3-(2-hydroxybenzoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 89339-17-3
Synonyms: Salicylmethylecgonine, SCHEMBL20604700, ZINC13606132, (1R,2R,3S,5S)-3-(2-Hydroxybenzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester, (1R,2R,3S,5S)-3-[(2-hydroxybenzoyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid,methylester

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PEISRHQJLATJPJ-MMMKDXCPSA-N

89339-17-3

2'-Hydroxycocaine hydrochloride (1 supplier)

197771-76-9

2'-Hydroxydaidzein (8 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 7678-85-5
Synonyms: CHEBI:27479, 2',4',7-trihydroxyisoflavone, 3-(2,4-dihydroxyphenyl)-7-hydroxychromen-4-one, 3-(2,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-7-hydroxy-, 2-HYDROXYDAIDZEIN, AC1NQX5D, SureCN72610, CHEMBL6694, LMPK12050083, C02495, 3-(2,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZCTNPCRBEWXCGP-UHFFFAOYSA-N

7678-85-5

2'-Hydroxydihydrodaidzein (1 supplier)

94388-77-9

2'-Hydroxygenistein (14 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 1156-78-1
Synonyms: MLS000876966, MEGxp0_002014, 2',4',5,7-Tetrahydroxyisoflavone, ACon1_000638, 5,7,2',4'-tetrahydroxyisoflavone, CPD-6641, 5,7,2',4'-Tetrahydroxy-isoflavone, CID5282074, Isoflavone, 2',4',5,7-tetrahydroxy-, NCGC00168888-01, SMR000440638, C12134, 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GSSOWCUOWLMMRJ-UHFFFAOYSA-N

1156-78-1

2'-Hydroxyisolupalbigenin (1 supplier)

121747-94-2

2'-Hydroxylagarotetrol (3 suppliers)

IUPAC Name: (5S,6R,7R,8S)-5,6,7,8-tetrahydroxy-2-[2-(2-hydroxyphenyl)ethyl]-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 135308-83-7
Synonyms: HY-N11966, CS-0890555

Molecular Formula:	C₁₇H₁₈O₇	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MRBLWULZJXWLNX-JJXSEGSLSA-N

135308-83-7

2'-Hydroxylisoagarotetrol (4 suppliers)

IUPAC Name: (5S,6R,7S,8R)-5,6,7,8-tetrahydroxy-2-[2-(2-hydroxyphenyl)ethyl]-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 104926-77-4
Synonyms: HY-N11967, CS-0890560, InChI=1/C17H18O7/c18-10-4-2-1-3-8(10)5-6-9-7-11(19)12-13(20)14(21)15(22)16(23)17(12)24-9/h1-4,7,13-16,18,20-23H,5-6H2/t13-,14+,15-,16+/m0/s1

Molecular Formula:	C₁₇H₁₈O₇	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MRBLWULZJXWLNX-XUWVNRHRSA-N

104926-77-4

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