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CHEMICAL products beginning with : 2
299751 to 299800 of 402027 results  Page: << Previous 50 Results 5980 5981 5982 5983 5984 5985 5986 5987 5988 5989 5990 5991 5992 5993 5994 5995 [5996] 5997 5998 5999 6000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-hydroxy-3-propan-2-ylcyclohepta-2,4,6-trien-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 1946-74-3
Synonyms: a-thujaplicine, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3-(1-methylethyl)-, .alpha.-Thujaplicin, AC1Q6BZY, AC1L2Z64, CHEMBL1275969, CTK1B5134, CHEBI:811931, AR-1H7605, DNC014525, AG-F-34184, LS-56188, 2-hydroxy-3-isopropyl-2,4,6-cycloheptatrien-1-one, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy(1-methylethyl)-, 2-hydroxy-3-(propan-2-yl)cyclohepta-2,4,6-trien-1-one, 38094-79-0

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUFYVOCKVJOUIR-UHFFFAOYSA-N

1946-74-3
2-HYDROXY-3-PROPIONYL-BENZOIC ACID METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-propanoylbenzoate | CAS Registry Number: 88466-30-2
Synonyms: Benzoic acid,2-hydroxy-3-(1-oxopropyl)-, methyl ester, ACMC-20dm85, SureCN8875029, CTK5F9972, Methyl 2-hydroxy-3-propionylbenzoate, AG-H-56529, AK-83370, Methyl2-hydroxy-3-propionylbenzoate; Methyl 3-propionyl salicylate

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFGVWANOISVHGQ-UHFFFAOYSA-N

88466-30-2
2-Hydroxy-3-propionylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-propanoylbenzoic acid | CAS Registry Number: 35888-92-7
Synonyms: AGN-PC-00NGLU, SCHEMBL2763225, AKOS006310843, Benzoic acid, 2-hydroxy-3-(1-oxopropyl)-

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNKPFZVIJZNDLZ-UHFFFAOYSA-N

35888-92-7
2-Hydroxy-3-propionylbenzonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-propanoylbenzonitrile | CAS Registry Number: 99184-81-3
Synonyms: 2-hydroxy-3-propanoylbenzonitrile, AKOS030649782, ZINC238245077, Benzonitrile, 2-hydroxy-3-(1-oxopropyl)-

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTYDJDPFLBFFOC-UHFFFAOYSA-N

99184-81-3
2-HYDROXY-3-PROPYL-4-(6-(TETRAZOL-5-YL)HEXYLOXY)ACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-propyl-4-[6-(2H-tetrazol-5-yl)hexoxy]phenyl]ethanone | CAS Registry Number: 92518-14-4
Synonyms: 4-THA, CHEBI:366838, CID124503, 2-Hydroxy-3-propyl-4-(6-(tetrazol-5-yl)hexyloxy)acetophenone, 1-{2-Hydroxy-3-propyl-4-[6-(2H-tetrazol-5-yl)-hexyloxy]-phenyl}-ethanone, Ethanone, 1-(2-hydroxy-3-propyl-4-((6-(1H-tetrazol-5-yl)hexyl)oxy)phenyl)-

Molecular Formula: C18H26N4O3Molecular Weight: 346.424040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WOXRHRBPWQWPSP-UHFFFAOYSA-N

92518-14-4
2-Hydroxy-3-propyl-4H-pyrido[1,2-a]pyrimidin-4-one (1 supplier)94881-99-9
2-Hydroxy-3-propylhexanoic acid (0 suppliers)1515602-22-8
2-Hydroxy-3-Pyrazinecarboxylic Acid (14 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-pyrazine-3-carboxylic acid | CAS Registry Number: 20737-42-2
Synonyms: 3-hydroxypyrazine-2-carboxylic acid, 3-Hydroxy-2-pyrazinecarboxylic acid, 3-Hydroxypiperazine-2-carboxylic acid, 2-Carboxy-3-hydroxypyrazine, 3-Hydroxypyrazinecarboxylic acid, 2-Hydroxy-3-pyrazinecarboxylic acid, SBB019213, 2-oxo-1H-pyrazine-3-carboxylic acid, 2-Pyrazinecarboxylicacid, 3,4-dihydro-3-oxo-, F2113-0070, PubChem8870, AC1LBXF4, AC1Q6FTK, SureCN354188, SureCN1850049, KSC201M0L, CTK1A1605, MolPort-000-003-993, MolPort-003-726-594, AB2876

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJZRUSFQHBBTCC-UHFFFAOYSA-N

20737-42-2
2-HYDROXY-3-PYRIDIN-3-YL-PROPIONIC ACID (1 supplier)
2-HYDROXY-3-PYRIDINECARBOXIMIDAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-(diaminomethylidene)pyridin-2-one;dihydrochloride | CAS Registry Number: 885953-80-0
Synonyms: MolPort-019-930-900, AKOS015892170, FT-0683090, 2-oxo-1H-pyridine-3-carboximidamide dihydrochloride, I02-4327

Molecular Formula: C6H9Cl2N3OMolecular Weight: 210.061160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JTEQSLAYDSMNHT-UHFFFAOYSA-N

885953-80-0
2-Hydroxy-3-Pyridinecarboxylic Acid Methyl Ester (15 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 67383-31-7
Synonyms: methyl 2-hydroxynicotinate, 10128-91-3, Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate, methyl 2-oxo-1,2-dihydropyridine-3-carboxylate, methyl 2-hydroxypyridine-3-carboxylate, SBB053833, 2-Hydroxy-nicotinic acid methyl ester, methyl 2-oxo-1H-pyridine-3-carboxylate, AJ-333/25006055, ZINC00169389, PubChem19579, SureCN107721, SureCN680683, AC1LB9X0, AC1Q43WD, ACMC-1B65S, KSC493G1J, CTK0I4353, CTK3J3314, MolPort-002-070-568

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N

67383-31-7
2-HYDROXY-3-PYRIDYL ETHYLAMINE DIHYDROCHLORIDE (1 supplier)
2-hydroxy-3-pyrrolidin-1-yl-propanal (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-pyrrolidin-1-ylpropanal;hydrochloride | CAS Registry Number: 6314-83-6
Synonyms: NSC19960, NSC-19960, KB-230814, 2-hydroxy-3-pyrrolidin-1-ylpropanal hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLAROTVBEITWML-UHFFFAOYSA-N

6314-83-6
2-HYDROXY-3-SS-NAPHTHOXYPROPYL METHACRYLATE (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-naphthalen-2-yloxypropyl) 2-methylprop-2-enoate | CAS Registry Number: 55526-86-8
Synonyms: HNPM, CID6453200, 3beta-Naphthoxy-2-hydroxypropyl methacrylate, 2-Hydroxy-3-beta-naphthoxypropyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-hydroxy-3-(2-naphthalenyloxy)propyl ester

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKGVDTBQOGHJLF-UHFFFAOYSA-N

55526-86-8
2-HYDROXY-3-SULFANYL-PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-sulfanylpropanoic acid | CAS Registry Number: 2614-83-7
Synonyms: beta-Mercaptolactate, 3-Mercaptolactic acid, 2-Hydroxy-3-mercaptopropionic acid, CID160645, LMFA01130004, Propanoic acid, 2-hydroxy-3-mercapto-

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLQOVQTWRIJPRE-UHFFFAOYSA-N

2614-83-7
2-HYDROXY-3-SULFO-5-(3-AMINOBENZAMIDO)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-[(3-aminobenzoyl)amino]-2-hydroxy-3-sulfobenzoic acid | CAS Registry Number: 6201-79-2
Synonyms: CTK5B4196, AG-G-27069, KB-230815

Molecular Formula: C14H12N2O7SMolecular Weight: 352.319280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NDDYJERQDBKYAM-UHFFFAOYSA-N

6201-79-2
2-hydroxy-3-sulfopropanoic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-sulfopropanoic acid | CAS Registry Number: 38769-05-0
Synonyms: 3-Sulfolactate, 2-hydroxy-3-sulfopropanoic acid, sulfolactat, sulfolactate, sulfolactic acid, hydroxycarboxysulfoethyl, AC1LCUZ4, AGN-PC-0JRB4H, SCHEMBL4997445, CHEBI:38023, MolPort-006-168-317, Propanoic acid, 2-hydroxy-3-sulfo-, AKOS006329171, NE42950, C16069

Molecular Formula: C3H6O6SMolecular Weight: 170.141140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CQQGIWJSICOUON-UHFFFAOYSA-N

38769-05-0
2-HYDROXY-3-SULFOPROPYL]DIMETHYL[3-[(1-OXOOCTADECYL)AMINO]PROPYL]AMMONIUM HYDROXIDE (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-sulfopropyl)-dimethyl-[3-(octadecanoylamino)propyl]azanium hydroxide | CAS Registry Number: 63663-12-7
Synonyms: EINECS 264-390-6, CID3017446, (2-Hydroxy-3-sulphopropyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium hydroxide

Molecular Formula: C26H56N2O6SMolecular Weight: 524.797640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DHSOKKDZLWXILH-UHFFFAOYSA-N

63663-12-7
2-HYDROXY-3-TERT-BUTYL-5,6,7,8-TETRAHYDRODIBENZOFURAN? (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-5a,6,7,8-tetrahydrodibenzofuran-2-ol | CAS Registry Number: 893752-13-1
Synonyms: CTK5G3031, AG-H-61822, 2-HYDROXY-3-TERT-BUTYL-5,6,7,8-TETRAHYDRODIBENZOFURAN

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOEKXMVHAIWOMS-UHFFFAOYSA-N

893752-13-1
2-Hydroxy-3-tert-butyl-5-tert-butyl-2,5-dihydro-1,2-oxaphosphole 2-oxide (2 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-hydroxy-5H-1,2$l^{5}-oxaphosphole 2-oxide | CAS Registry Number: 56248-43-2
Synonyms: AGN-PC-0JTL2I, AC1LCI68, CTK8J3300, CHXYFZHMPAGDKN-UHFFFAOYSA-N, 3,5-ditert-butyl-2-hydroxy-5H-1,2, 3,5-Ditert-butyl-2,5-dihydro-1,2-oxaphosphol-2-ol 2-oxide #, 3,5-ditert-butyl-2-hydroxy-5H-1,2$l^{5}-oxaphosphole 2-oxide, 2-Hydroxy-3-tert-butyl-5-tert-butyl-2,5-dihydro-1,2-oxaphosphole2-oxide, 1,2-Oxaphosphole, 3,5-bis(1,1-dimethylethyl)-2,5-dihydro-2-hydroxy-, 2-oxide

Molecular Formula: C11H21O3PMolecular Weight: 232.256402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHXYFZHMPAGDKN-UHFFFAOYSA-N

56248-43-2
2-hydroxy-3-thiophen-2-ylbenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-thiophen-2-ylbenzaldehyde | CAS Registry Number: 1261943-40-1
Synonyms: AGN-PC-09Q1R8, MolPort-015-147-294, 2-FORMYL-6-(THIOPHEN-2-YL)PHENOL

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWBKRXJDOWZZNR-UHFFFAOYSA-N

1261943-40-1
2-HYDROXY-3-TRIFLUOROMETHOXY-BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 773873-50-0
Synonyms: AmbtgH57195, MolPort-000-004-196, 2-Hydroxy-3-trifluoromethoxy-benzoic acid, H57195

Molecular Formula: C8H5F3O4Molecular Weight: 222.118110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SDFAGXLFYRIEBD-UHFFFAOYSA-N

773873-50-0
2-Hydroxy-3-trifluoromethyl-5-iodopyridine (1 supplier)
2-HYDROXY-3-TRIFLUOROMETHYL-BENZALDEHYDE (1 supplier)
2-HYDROXY-3-TRIFLUOROMETHYL-BENZOIC ACID (1 supplier)
2-Hydroxy-3-trifluoromethylpyridine (36 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 22245-83-6
Synonyms: Maybridge1_006338, TPC-PY071, ZINC02526242, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, CID3678411, TL8001853, 3S102322

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHDCDEHVUADNKQ-UHFFFAOYSA-N

22245-83-6
2-HYDROXY-3-UNDECYL-1,4-NAPHTHOQUINONE (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-undecylnaphthalene-1,2-dione | CAS Registry Number: 41245-59-4
Synonyms: HUNQ, 3-Undecyl-2-hydroxynaphthoquinone, CID162455, 2-Hydroxy-3-undecyl-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-hydroxy-3-undecyl-

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBZWEJYWYAGJAI-UHFFFAOYSA-N

41245-59-4
2-hydroxy-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 7151-24-8
Synonyms: ST51001808, NSC70410, AC1Q6FQM, AC1L5I82, CTK5D4459, AR-1E2352, NSC-70410, AG-K-89355, 2-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione, 2-hydroxy-4,7,3a,7a-tetrahydroisoindole-1,3-dione

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNJKALOITRXADZ-UHFFFAOYSA-N

7151-24-8
2-hydroxy-3a,4,7,7a-tetrahydro-octahydro-1h-4,7-epoxyisoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 55029-20-4
Synonyms: 5596-17-8, 2-Hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione, exo-N-Hydroxy-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, 4-hydroxy-10-oxa-4-azatricyclo[5.2.1.0<2,6>]dec-8-ene-3,5-dione, 4-HYDROXY-10-OXA-4-AZATRICYCLO[5.2.1.0(2),?]DEC-8-ENE-3,5-DIONE, NSC245380, AC1L7URW, Maybridge1_005991, SCHEMBL44080, HMS558I07, MolPort-002-912-056, SBB056964, AKOS016009466, MCULE-8731286265, NSC-245380, AK112222, HE021096, KB-51839, PL059591, ST50989926

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPVGNPSAUJFBJY-UHFFFAOYSA-N

55029-20-4
2-Hydroxy-3’-(trifluoromethoxy)acetophenone (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[3-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1824284-50-5
Synonyms: SY130985, 2-Hydroxy-3'-(trifluoromethoxy)acetophenone, MFCD16616470 (95%), Ethanone, 2-hydroxy-1-[3-(trifluoromethoxy)phenyl]-, 2-Hydroxy-3 inverted exclamation mark -(trifluoromethoxy)acetophenone

Molecular Formula: C9H7F3O3Molecular Weight: 220.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QCIUJSXJSYGJMB-UHFFFAOYSA-N

1824284-50-5
2-Hydroxy-3′-O-methyladenosine (1 supplier)157309-10-9
2-Hydroxy-3H-imidazo[4,5-b]pyridine-7-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-7-carboxylic acid | CAS Registry Number: 1565404-86-5
Synonyms: 2-hydroxy-3H-imidazo[4,5-b]pyridine-7-carboxylic acid, MolPort-029-231-886, ZINC98210052, AKOS023824674, AKOS023824676, AKOS023833420, Z2510258178

Molecular Formula: C7H5N3O3Molecular Weight: 179.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GHJRWWNBBBLJQO-UHFFFAOYSA-N

1565404-86-5
2-Hydroxy-4'-(2-Hydroxyethoxy)-2-Methylpropiophenone (24 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one | CAS Registry Number: 106797-53-9
Synonyms: none, Omomycin, Darocur 2959, 410896_ALDRICH, MolPort-003-931-927, CID86266, ZINC02159761, LS-123039, LT00452333, I01-3017, 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone, 1-Propanone, 2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-, 2-Hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanone, 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJKGAPPUXSSCFI-UHFFFAOYSA-N

106797-53-9
2-Hydroxy-4'-(methylsulphonyl)acetophenone (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 197240-27-0
Synonyms: 2-Hydroxy-1-(4-(methylsulfonyl)phenyl)ethanone, ZINC03883610, AC1MC8IA, SureCN5058142, CTK8A1135, hydroxymethylsulfonylphenylethanone, MolPort-001-758-521, ANW-55345, SBB094965, AKOS005070141, AG-A-42903, MCULE-8670740115, RP12423, AK-68927, KB-83466, 2-Hydroxy-4'-(methylsulfonyl)acetophenone, 2-hydroxy-1-(4-methanesulfonylphenyl)ethanone, 2-hydroxy-1-(4-methylsulfonylphenyl)ethanone, 1X-0706, 2-Hydroxy-1-[4-(methylsulfonyl)phenyl]-1-ethanone

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYIVRXHJSZKUHR-UHFFFAOYSA-N

197240-27-0
2-HYDROXY-4'-(N-(PYRIDIN-2-YL)SULFAMOYL)-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (1 supplier)
2-Hydroxy-4'-(trifluoromethoxy)acetophenone (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1148005-60-0
Synonyms: 2-hydroxy-1-(4-trifluoromethoxyphenyl)ethanone, 2-Hydroxy-1-(4-(trifluoromethoxy)phenyl)ethan-1-one, MFCD16616471, AKOS017549290, SY130984, CS-0107383, Ethanone, 2-hydroxy-1-[4-(trifluoromethoxy)phenyl]-, 2-Hydroxy-4 inverted exclamation mark -(trifluoromethoxy)acetophenone

Molecular Formula: C9H7F3O3Molecular Weight: 220.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CWRIGKOKGCEGTA-UHFFFAOYSA-N

1148005-60-0
2-Hydroxy-4'-iodo-acetophenone (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-iodophenyl)ethanone | CAS Registry Number: 78812-64-3
Synonyms: 2-HYDROXY-1-(4-IODOPHENYL)ETHANONE, 2-HYDROXY-4'-IODO-ACETOPHENONE, 2-HYDROXY-4'-IODOACETOPHENONE, AG-H-16095, SureCN3341123, AGN-PC-00JV03, CTK5E6136, MolPort-008-266-461, ANW-53295, RW1270, AKOS009115094, RP29334, Ethanone,2-hydroxy-1-(4-iodophenyl)-, Acetophenone,a-hydroxy-p-iodo- (4CI);, Ethanone, 2-hydroxy-1-(4-iodophenyl)-, AK-87913, KB-24357, FT-0081033, A19179

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRMMTBOVAYKZAH-UHFFFAOYSA-N

78812-64-3
2-Hydroxy-4'-isobutylacetophenone (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[4-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 38169-39-0
Synonyms: MFCD21881679, AKOS019066797, SY130990, Ethanone, 2-hydroxy-1-[4-(2-methylpropyl)phenyl]-, 2-Hydroxy-4 inverted exclamation mark -isobutylacetophenone

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

InChIKey: AQQAEVOPOYZKEK-UHFFFAOYSA-N

38169-39-0
2-HYDROXY-4'-METHYLBENZOPHENONE (1 supplier)
Compound Structure IUPAC Name: (2-hydroxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 19434-30-1
Synonyms: 2-Hydroxy-4'-methylbenzophenone, BRN 2259499, CID29594, BENZOPHENONE, 2-HYDROXY-4'-METHYL-, LS-38931, 4-08-00-01294 (Beilstein Handbook Reference)

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEVCYBWRNWZIAA-UHFFFAOYSA-N

19434-30-1
2-Hydroxy-4'-pentylacetophenone (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-pentylphenyl)ethanone | CAS Registry Number: 1666108-92-4
Synonyms: MFCD31567231, SY130998, Ethanone, 2-hydroxy-1-(4-pentylphenyl)-, 2-Hydroxy-4 inverted exclamation mark -pentylacetophenone

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPANJOBYMXZNQK-UHFFFAOYSA-N

1666108-92-4
2-Hydroxy-4'-phenoxyacetophenone (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-phenoxyphenyl)ethanone | CAS Registry Number: 92254-23-4
Synonyms: SCHEMBL8341053, MFCD21888291, 2-hydroxy-1-(4-phenoxyphenyl)ethanone, SY131010, Ethanone, 2-hydroxy-1-(4-phenoxyphenyl)-, 2-Hydroxy-4 inverted exclamation mark -phenoxyacetophenone

Molecular Formula: C14H12O3Molecular Weight: 228.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOSCPIQFGPNXOA-UHFFFAOYSA-N

92254-23-4
2-Hydroxy-4'-phenoxybenzophenone (1 supplier)34915-33-8
2-HYDROXY-4'-TRIFLUOROMETHYL-4-METHOXYBENZOPHENONE (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 7396-90-9
Synonyms: CID139011, 2-Hydroxy-4'-trifluoromethyl-4-methoxybenzophenone

Molecular Formula: C15H11F3O3Molecular Weight: 296.241250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SSMMHXAIFJLDSQ-UHFFFAOYSA-N

7396-90-9
2-Hydroxy-4(1h)-Pyrimidinethione (7 suppliers)
Compound Structure IUPAC Name: 4-sulfanylidene-1H-pyrimidin-2-one | CAS Registry Number: 203268-53-5
Synonyms: 4-Thiouracil, 591-28-6, 2-Hydroxy-4-mercaptopyrimidine, Uracil, 4-thio-, 2-Hydroxy-4(1H)-pyrimidinethione, 4-sulfanylidene-1H-pyrimidin-2-one, KC 135, 4-thioxo-3,4-dihydropyrimidin-2(1H)-one, ST51038365, ACMC-1AXFO, 4-sulfanylpyrimidin-2-ol, AC1MC11C, SureCN2033825, SureCN10517056, 440736_ALDRICH, CHEMBL1650608, CTK1A1769, CTK5A9480, CTK8H5107, CHEBI:1162490

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVONXEQGWXGFJD-UHFFFAOYSA-N

203268-53-5
2-HYDROXY-4(1H)-QUINOLINONE (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 70254-44-3
Synonyms: 2,4-Quinolinediol, 2,4-Dihydroxyquinoline, 4-Hydroxyquinolin-2(1H)-one, 86-95-3, Quinoline-2,4-diol, 4-Hydroxy-2-quinolone, 2(1H)-Quinolinone, 4-hydroxy-, 4-Hydroxy-2-quinolinone, 4-Hydroxycarbostyril, Hydroxycarbostyril, CARBOSTYRIL, 4-HYDROXY-, 2,4-Dihydroxy quinoline, 4-hydroxy-2(1H)-quinolone, 2-hydroxy-1H-quinolin-4-one, CHEBI:75926, HDHQZCHIXUUSMK-UHFFFAOYSA-N, EINECS 201-711-0, NSC 12465, 4-hydroxy-1,2-dihydroquinolin-2-one, 70254-43-2

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDHQZCHIXUUSMK-UHFFFAOYSA-N

70254-44-3
2-HYDROXY-4(3-METHYL-2-BUTENYLOXY)-ACETOPHENONE (1 supplier)
2-HYDROXY-4,4,4-TRIFLUOROBUTYRONITRILE> 95 % (1 supplier)
2-Hydroxy-4,4,5,5-tetramethyl-2-(1-methyl-1H-pyrazol-4-yl)-1,3,2-dioxaborolan-2-uide (1 supplier)1173973-81-3
2-HYDROXY-4,4,6,6-TETRAMETHYL-3-NITROCYCLOHEX-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,4,6,6-tetramethyl-3-nitrocyclohex-2-en-1-one | CAS Registry Number: 83567-02-6
Synonyms: EINECS 280-487-6, CID3019205, 2-Cyclohexen-1-one, 2-hydroxy-4,4,6,6-tetramethyl-3-nitro-, 2-Hydroxy-4,4,6,6-tetramethyl-3-nitrocyclohex-2-en-1-one

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUKDJCXTIFFHIE-UHFFFAOYSA-N

83567-02-6
2-HYDROXY-4,4,6,6-TETRAMETHYLCYCLOHEX-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one | CAS Registry Number: 64637-01-0
Synonyms: EINECS 264-984-5, CID574183, 2-Hydroxy-4,4,6,6-tetramethyl-2-cyclohexen-1-one, 2-Hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one, 2-Cyclohexen-1-one, 2-hydroxy-4,4,6,6-tetramethyl-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDVYJSLTFYQPID-UHFFFAOYSA-N

64637-01-0
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