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CHEMICAL products beginning with : 1
115601 to 115650 of 356944 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 2305 2306 2307 2308 2309 2310 2311 2312 [2313] 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-HYDROXY-5-METHOXY-1,6-NAPHTHYRIDIN-3-YL)PROPAN-1-ONE  (0 suppliers)
1-(2-Hydroxy-5-methoxy-4-methyl-3-nitrophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methoxy-4-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 43140-82-5
Synonyms: MolPort-035-686-319, AKOS022189363, AK149774, AJ-140277

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVDQDUFSXXZLRW-UHFFFAOYSA-N

43140-82-5
1-(2-Hydroxy-5-Methoxy-4-Methyl-Phenyl)-Ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methoxy-4-methylphenyl)ethanone | CAS Registry Number: 4223-84-1
Synonyms: CID20208, ZINC02038002, 2-HYDROXY-5-METHOXY-4-METHYLACETOPHENONE

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTTRXYJJGTZMSZ-UHFFFAOYSA-N

4223-84-1
1-(2-HYDROXY-5-METHOXYPHENYL)-2-NITROPROPENE, >95% (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-(2-nitroprop-1-enyl)phenol | CAS Registry Number: 477514-59-3
Synonyms: 1-(2-HYDROXY-5-METHOXYPHENYL)-2-NITROPROPENE, CTK4J0229, AG-F-62289, KB-213112

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQEJQPOSCPXSJC-UHFFFAOYSA-N

477514-59-3
1-(2-hydroxy-5-methoxyphenyl)-2-phenylethan-1-one (0 suppliers)
1-(2-Hydroxy-5-methoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one (1 supplier)852408-61-8
1-(2-hydroxy-5-methoxyphenyl)-3-(3-methylphenyl)propane-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-(3-methylphenyl)propane-1,3-dione | CAS Registry Number: 5812-12-4
Synonyms: AC1LI3N9, Ambcb5812124, Oprea1_779228, AB00098136-01

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHYPJFCUJRISKI-UHFFFAOYSA-N

5812-12-4
1-(2-hydroxy-5-methoxyphenyl)-3-(4-methylphenyl)propane-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-(4-methylphenyl)propane-1,3-dione | CAS Registry Number: 5969-71-1
Synonyms: BAS 01122011, AC1LFD6Q, CBMicro_039496, Oprea1_488324, Oprea1_833460, MolPort-001-904-034, AKOS000603478, ZINC100566008, BIM-0039488.P001, 1-(2-Hydroxy-5-methoxy-phenyl)-3-p-tolyl-propane-1,3-dione

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYYCOOKBSWAMKG-UHFFFAOYSA-N

5969-71-1
1-(2-HYDROXY-5-METHOXYPHENYL)-3-PHENYLPROPANE-1,3-DIONE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 67029-87-2
Synonyms: 1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione, SMR000104282, AC1LFD0K, AC1Q5DMK, CBMicro_008755, Oprea1_416143, Oprea1_448695, MLS000108322, CHEMBL1320504, STOCK1N-18513, CHEMBRDG-BB5967686, CTK5C5641, MolPort-002-177-855, HMS2162H21, KST-1B7281, SMSF0010280, AR-1B0917, ZINC00265467, AKOS022184527, MCULE-5096441534

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLZXDUVTDYZVNJ-UHFFFAOYSA-N

67029-87-2
1-(2-HYDROXY-5-METHOXYPHENYL)-3-PYRIDIN-4-YLPROPANE-1,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-pyridin-4-ylpropane-1,3-dione | CAS Registry Number: 6622-56-6
Synonyms: MLS002667689, 1-(2-hydroxy-5-methoxyphenyl)-3-(pyridin-4-yl)propane-1,3-dione, 1-(2-hydroxy-5-methoxyphenyl)-3-pyridin-4-ylpropane-1,3-dione, NSC54644, AC1L6CXO, AC1Q5FSU, NCIOpen2_002046, CTK5C3717, HMS3080K22, KST-1B8258, AR-1B0916, NSC-54644, AG-J-61225, SMR001557449, KB-213113

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJSWGSKMJUOPPO-UHFFFAOYSA-N

6622-56-6
1-(2-Hydroxy-5-methoxyphenyl)-5H-thiazolo[3,2-a]quinazolin-5-one (0 suppliers)93326-88-6
1-(2-HYDROXY-5-METHOXYPHENYL)UREA (1 supplier)
Compound Structure IUPAC Name: (2-hydroxy-5-methoxyphenyl)urea | CAS Registry Number: 53799-02-3
Synonyms: AmbkkkkK649, CTK4J8817, AKOS006302910, AG-F-85379, KB-213114

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZTQSUOVNVSLHV-UHFFFAOYSA-N

53799-02-3
1-(2-Hydroxy-5-methoxypyridin-3-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-methoxy-1~{H}-pyridin-2-one | CAS Registry Number: 1393554-45-4
Synonyms: AB84257, SB21393, 1-(2-hydroxy-5-methoxypyridin-3-yl)ethan-1-one, 1-(2-HYDROXY-5-METHOXYPYRIDIN-3-YL)ETHANONE

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAXLRDPNJVIABK-UHFFFAOYSA-N

1393554-45-4
1-(2-HYDROXY-5-METHYL-3-NITROPHENYL)PROPAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methyl-3-nitrophenyl)propan-1-one | CAS Registry Number: 70978-40-4
Synonyms: AG-G-77679, AGN-PC-00POBU, SureCN11074065, CTK5D3284, KB-213115

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBYZMXQAOPOQBI-UHFFFAOYSA-N

70978-40-4
1-(2-hydroxy-5-methyl-phenyl)-2-isoquinolin-2-yl-ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-2-isoquinolin-2-ium-2-ylethanone;iodide | CAS Registry Number: 6322-15-2
Synonyms: NSC34317, NSC-34317, 1-(2-HYDROXY-5-METHYLPHENYL)-2-ISOQUINOLIN-2-IUM-2-YLETHANONE IODIDE

Molecular Formula: C18H16INO2Molecular Weight: 405.229610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANNINAWXCYZLER-UHFFFAOYSA-N

6322-15-2
1-(2-hydroxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1775-98-0
Synonyms: 1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one, CHEMBL1999124, 17841-51-9, MLS002707316, NSC123794, AC1NWNAZ, AC1Q5DEJ, SureCN5450210, KST-1B1055, AR-1B0919, ZINC04252607, CL23193, NSC-123794, ST095419, (2E)-1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one, (E)-1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPAVQKLQOSHOPN-CSKARUKUSA-N

1775-98-0
1-(2-hydroxy-5-methylbenzoyl)piperidine-4-carboxylic acid (3 suppliers)
1-(2-HYDROXY-5-METHYLBENZOYLMETHYL)PYRIDINIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-2-pyridin-1-ium-1-ylethanone iodide | CAS Registry Number: 7478-08-2
Synonyms: MolPort-001-812-217, NSC402865

Molecular Formula: C14H14INO2Molecular Weight: 355.170930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBRSUNOLVUBPLJ-UHFFFAOYSA-N

7478-08-2
1-(2-HYDROXY-5-METHYLPHENYL)-1-DODECANONE SEMICARBAZONE (0 suppliers)
Compound Structure IUPAC Name: [1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)dodecylamino]urea | CAS Registry Number: 401940-15-6
Synonyms: AC1OBCEC, CTK4I2643, AG-F-42338, [1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)dodecylamino]urea

Molecular Formula: C20H33N3O2Molecular Weight: 347.494920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KAMKMIMIKRVKQN-UHFFFAOYSA-N

401940-15-6
1-(2-Hydroxy-5-methylphenyl)-2-hepten-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)hept-2-en-1-one | CAS Registry Number: 51956-81-1
Synonyms: 2-Hepten-1-one, 1-(2-hydroxy-5-methylphenyl)-, AC1NT0NC, CRDXXGUXEQKWAL-VOTSOKGWSA-N, (E)-1-(2-hydroxy-5-methylphenyl)hept-2-en-1-one, (2E)-1-(2-Hydroxy-5-methylphenyl)-2-hepten-1-one #

Molecular Formula: C14H18O2Molecular Weight: 218.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRDXXGUXEQKWAL-VOTSOKGWSA-N

51956-81-1
1-(2-Hydroxy-5-methylphenyl)-2-methyl-1-propanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 64207-03-0
Synonyms: 1-(2-hydroxy-5-methylphenyl)-2-methyl-1-propanone, 1-Propanone, 1-(2-hydroxy-5-methylphenyl)-2-methyl-, SCHEMBL11065472, 2'-Hydroxy-5'-methylisobutyrophenone, AKOS011665250, 1-(2-hydroxy-5-methylphenyl)-2-methylpropan-1-one

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNZGVFSBFGPHCU-UHFFFAOYSA-N

64207-03-0
1-(2-Hydroxy-5-methylphenyl)-2-penten-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)pent-2-en-1-one | CAS Registry Number: 51956-78-6
Synonyms: AC1NT0QS, 1- -2-penten-1-one, 2-Penten-1-one, 1-(2-hydroxy-5-methylphenyl)-, AGAVEFNYAOBCDK-SNAWJCMRSA-N, (E)-1-(2-hydroxy-5-methylphenyl)pent-2-en-1-one, (2E)-1-(2-Hydroxy-5-methylphenyl)-2-penten-1-one #

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGAVEFNYAOBCDK-SNAWJCMRSA-N

51956-78-6
1-(2-HYDROXY-5-METHYLPHENYL)-2-PHENYLETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-2-phenylethanone | CAS Registry Number: 24258-63-7
Synonyms: 1-(2-Hydroxy-5-methylphenyl)-2-phenylethanone, 1-(2-hydroxy-5-methylphenyl)-2-phenylethan-1-one, ZINC00158052, AC1LBN3F, SureCN11069363, CTK4F3213, 4-Methyl-2-(phenylacetyl)phenol, AG-E-71802, OR22411, 2'-hydroxy-5'-methyl-2-phenylacetophenone, KB-146766, KB-173096

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKOPRDNSXNVRPS-UHFFFAOYSA-N

24258-63-7
1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one (3 suppliers)
1-(2-hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione (5 suppliers)
1-(2-HYDROXY-5-METHYLPHENYL)3-PHENYL-1,3-PROPANEDIONE 97% (7 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-phenylprop-2-enoyl)-4-methylphenolate | CAS Registry Number: 29976-82-7
Synonyms: ZINC00160426

Molecular Formula: C16H13O3-Molecular Weight: 253.272620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZASTWHQKQOPCMA-UHFFFAOYSA-M

29976-82-7
1-(2-HYDROXY-5-METHYLPHENYL)BUTANE-1,3-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methylphenyl)butane-1,3-dione | CAS Registry Number: 16636-64-9
Synonyms: 1-(2-hydroxy-5-methylphenyl)butane-1,3-dione, 2'-Hydroxy-5'-methylacetoacetophenone, AC1LBMY0, SureCN4187193, CTK4D2321, AKOS006272650, AG-E-15859, KB-213117, 1-(2-Hydroxy-5-methylphenyl)-1,3-butanedione, 1,3-Butanedione,1-(2-hydroxy-5-methylphenyl)-, 1,3-Butanedione,1-(6-hydroxy-m-tolyl)- (6CI,8CI); (2-Hydroxy-5-methylbenzoyl)acetone;1-(2-Hydroxy-5-methylphenyl)-1,3-butanedione; 2-(Acetoacetyl)-4-methylphenol

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNWUHECBLXZHQC-UHFFFAOYSA-N

16636-64-9
1-(2-Hydroxy-5-methylphenyl)pentan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methylphenyl)pentan-1-one | CAS Registry Number: 150033-77-5
Synonyms: 1-(2-hydroxy-5-methylphenyl)-1-pentanone, 1-(2-hydroxy-5-methylphenyl)pentan-1-one, UNII-NSJ014E72Q, NSJ014E72Q, SCHEMBL8712689, Amylmetacresol impurity F [EP], 2'-Hydroxy-5'-methylvalerophenone, ZINC5417691, AKOS023703262, MCULE-9659403532, 1-(5-Methyl-2-hydroxyphenyl)-1-pentanone, ST50976943, 1-Pentanone, 1-(2-hydroxy-5-methylphenyl)-

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIEGZBWQZYNWLR-UHFFFAOYSA-N

150033-77-5
1-(2-Hydroxy-5-methylphenyl)propan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methylphenyl)propan-2-one | CAS Registry Number: 854673-31-7
Synonyms: 1-(2-hydroxy-5-methylphenyl)propan-2-one, 4-Methyl-2-(2-oxopropyl)phenol, AKOS006287161, CS-0275847

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNDBUPLDEBQGOR-UHFFFAOYSA-N

854673-31-7
1-(2-Hydroxy-5-methylphenyl)thiourea (4 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-5-methylphenyl)thiourea | CAS Registry Number: 500284-61-7
Synonyms: (2-hydroxy-5-methylphenyl)thiourea, NSC24989, AC1MRCZT, ZINC4522316, NSC-24989, (2-Hydroxy-5-methyl-phenyl)-thiourea, AKOS000108313, BB 0245330

Molecular Formula: C8H10N2OSMolecular Weight: 182.241 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PNPNRDPCABFRDQ-UHFFFAOYSA-N

500284-61-7
1-(2-HYDROXY-5-NITRO-BENZYL)-1,2-DIHYDRO-PYRIDAZINE-3,6-DIONE (0 suppliers)
1-(2-Hydroxy-5-nitrophenyl)-2-phenylethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)-2-phenylethanone | CAS Registry Number: 107558-17-8
Synonyms: SCHEMBL9247057, MolPort-035-687-389, AKOS024259511, AK151849, AJ-141053

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHZXCWZEMXVCV-UHFFFAOYSA-N

107558-17-8
1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(2-hydroxy-5-nitrophenyl)-3-phenylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)-3-phenylthiourea | CAS Registry Number: 13528-21-7
Synonyms: PTU 25, 2-Hydroxy-5-nitrothio-carbanilide, BRN 2154040, CARBANILIDE, 2-HYDROXY-5-NITROTHIO-, N-Phenyl-N'-2-hydroxy-5-nitro-phenylthiourea, 1-(2-Hydroxy-5-nitro-phenyl)-3-phenyl-thiourea, Thiourea, N-(2-hydroxy-5-nitrophenyl)-N'-phenyl-, AC1MJPW2, MLS000068573, ARONIS006186, CTK8G8544, MolPort-001-026-717, HMS2374N16, STK034901, ZINC13764028, AKOS000495606, MCULE-1284600646, BAS 00715375, LS-51584, SMR000122952

Molecular Formula: C13H11N3O3SMolecular Weight: 289.309740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZKFLJXAZHSLWDS-UHFFFAOYSA-N

13528-21-7
1-(2-Hydroxy-5-nitrophenyl)propan-2-one (0 suppliers)32345-10-1
1-(2-Hydroxy-5-nitropyridin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 1092286-39-9
Synonyms: ZINC26506952, AKOS006316256, AKOS023556268

Molecular Formula: C7H6N2O4Molecular Weight: 182.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWHBILSYMVFECO-UHFFFAOYSA-N

1092286-39-9
1-(2-HYDROXY-5-NONYLPHENYL)-2-PHENYLETHAN-1-ONE OXIME (1 supplier)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)-2-phenylethylidene]-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 52122-75-5
Synonyms: Acorga P 17, CTK4J5448, AG-F-77293, Ethanone,1-(2-hydroxy-5-nonylphenyl)-2-phenyl-, oxime

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIWSYFSYRRWHOA-UHFFFAOYSA-N

52122-75-5
1-(2-Hydroxy-5-phenoxyphenyl)ethanone (0 suppliers)56926-34-2
1-(2-hydroxy-5-phenyl-phenyl)-2-amino-benzimidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminobenzimidazol-1-yl)-4-phenylphenol | CAS Registry Number: 146827-87-4
Synonyms: SCHEMBL7294298, ZINC8129

Molecular Formula: C19H15N3OMolecular Weight: 301.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQYOCJUQFQDEJE-UHFFFAOYSA-N

146827-87-4
1-(2-Hydroxy-5-phenylphenyl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-phenylphenyl)ethanone | CAS Registry Number: 14031-80-2
Synonyms: 1-(2-hydroxy-5-phenylphenyl)ethan-1-one, 3-acetyl-4-hydroxybiphenyl, SCHEMBL2070297, ZINC22154619, 1-(2-hydroxy-5-phenylphenyl)ethanone, AKOS000124534, MCULE-3093412494, NE53636, 1-(4-hydroxy[1,1'-biphenyl]-3-yl)ethanone, EN300-61064, 1-{4-hydroxy-[1,1'-biphenyl]-3-yl}ethan-1-one, Z1250208626

Molecular Formula: C14H12O2Molecular Weight: 212.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJPXBWSJJVPTTJ-UHFFFAOYSA-N

14031-80-2
1-(2-Hydroxy-5-propylphenyl)-2-methylpropan-1-one (0 suppliers)1250325-16-6
1-(2-Hydroxy-5-propylphenyl)-3-methylbutan-1-one (0 suppliers)1249440-05-8
1-(2-hydroxy-5-propylphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-propylphenyl)ethanone | CAS Registry Number: 1990-24-5
Synonyms: 1-(2-HYDROXY-5-PROPYLPHENYL)ETHANONE, Ethanone, 1-(2-hydroxy-5-propylphenyl)-, SCHEMBL3895298, 5'-Propyl-2'-hydroxyacetophenone, MolPort-012-950-127, ZINC34101813, AKOS011840077, CS-W001700, AK477406, 1-(2-hydroxy-5-propylphenyl)ethan-1-one

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLTTUEFVOAUBSH-UHFFFAOYSA-N

1990-24-5
1-(2-Hydroxy-5-propylphenyl)propan-1-one (0 suppliers)876489-06-4
1-(2-hydroxy-5-tert-butyl-phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 57373-81-6
Synonyms: 1-(5-tert-butyl-2-hydroxyphenyl)ethanone, ST50982490, 57818-96-9, NSC97409, AC1Q5DEF, AC1L68XI, SureCN6581882, 2-Acetyl-4-(tert-butyl)phenol, CTK1H3386, KST-1B5812, AR-1B2484, NSC-97409, ZINC01632623, AKOS005261402, AG-J-28430, 1-acetyl-5-(tert-butyl)-2-hydroxybenzene, 1-[5-(tert-Butyl)-2-hydroxyphenyl]ethan-1-one

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOCANIQKLIKENC-UHFFFAOYSA-N

57373-81-6
1-(2-HYDROXY-5-TERT-NONYLPHENYL)ETHAN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-5-(2,4,5-trimethylhexan-2-yl)phenyl]ethanone | CAS Registry Number: 57375-45-8
Synonyms: EINECS 260-705-6, CID93650, 1-(2-Hydroxy-5-tert-nonylphenyl)ethan-1-one

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDWVDZJJPQIVJI-UHFFFAOYSA-N

57375-45-8
1-(2-Hydroxy-6-(methoxymethyl)phenyl)ethan-1-one (0 suppliers)161358-64-1
1-(2-Hydroxy-6-(trifluoromethyl)phenyl)ethanone (1 supplier)1024605-96-6
1-(2-Hydroxy-6-aza-bicyclo[3.2.1]oct-6-yl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)ethanone | CAS Registry Number: 1934793-61-9
Synonyms: 1-(2-HYDROXY-6-AZA-BICYCLO[3.2.1]OCT-6-YL)-ETHANONE

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBGXVTSSIXTWTH-UHFFFAOYSA-N

1934793-61-9
1-(2-hydroxy-6-methoxy-3-nitro-phenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethanone | CAS Registry Number: 38226-01-6
Synonyms: 1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethanone, MLS002693973, 1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethan-1-one, NSC76177, AC1L5NWX, AC1Q5ATJ, NCIOpen2_004107, CTK4H9533, 2-Acetyl-3-methoxy-6-nitrophenol, HMS3094C15, KST-1B4425, ZINC157810, AR-1B0924, NSC-76177, OR22006, OR141463, SMR001559908, KB-146770, 1-(2-hydroxy-6-methoxy-3-nitro-phenyl)-ethanone

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIVNXYODPHPCLD-UHFFFAOYSA-N

38226-01-6
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