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CHEMICAL products beginning with : 2
297751 to 297800 of 400849 results  Page: << Previous 50 Results 5940 5941 5942 5943 5944 5945 5946 5947 5948 5949 5950 5951 5952 5953 5954 5955 [5956] 5957 5958 5959 5960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-HYDROXY-10,11-METHYLENEDIOXY-N-PROPYLNORAPORPHINE HYDROCHLORIDE (1 supplier)126874-88-2
2-Hydroxy-10-undecenoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxyundec-10-enoate | CAS Registry Number: 55030-55-2
Synonyms: Methyl 2-hydroxy-10-undecenoate, AC1LBVZ3, 10-Undecenoic acid, 2-hydroxy-, methyl ester, CTK5J4224, methyl 2-hydroxyundec-10-enoate, FNDHOARZTUZRCW-UHFFFAOYSA-N, Methyl 2-hydroxy-10-undecenoate #

Molecular Formula: C12H22O3Molecular Weight: 214.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNDHOARZTUZRCW-UHFFFAOYSA-N

55030-55-2
2-HYDROXY-10H-ACRIDIN-9-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-10H-acridin-9-one | CAS Registry Number: 7466-73-1
Synonyms: 2-Hydroxy-10H-acridin-9-one, MLS001179906, 2-Hydroxy-9(10H)-acridinone, CHEBI:491367, MolPort-002-464-869, NSC402750, CID436659, ZINC03886545, SMR000594957, EN300-06295

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQJICBDZRSNSEJ-UHFFFAOYSA-N

7466-73-1
2-hydroxy-10H-anthracen-9-one (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-10H-anthracen-9-one | CAS Registry Number: 5452-86-8
Synonyms: NSC19001, AC1L8W9O, SureCN3741412, CTK1H3835, NSC-19001

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNPBOVGHFXPKKU-UHFFFAOYSA-N

5452-86-8
2-Hydroxy-11,11-dimethyldibenz[b,e][1,4]oxazepin-8(11H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-6,6-dimethylbenzo[b][4,1]benzoxazepin-8-one | CAS Registry Number: 134123-83-4
Synonyms: SureCN3161370, SureCN3164641, AGN-PC-00Q24H, 3-hydroxy-6,6-dimethylbenzo[b][4,1]benzoxazepin-8-one

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGFNWVSSONJCDP-UHFFFAOYSA-N

134123-83-4
2-HYDROXY-11H-BENZO[A]CARBAZOLE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid | CAS Registry Number: 84-43-5
Synonyms: Pink 3B Tolylamide, Oprea1_341246, NSC58411, CHEBI:591561, CID66531, EINECS 201-529-1, 2-Hydroxy-11H-benzo(a)carbazole-3-carboxylic acid, 2-hydroxy-11H-benzo[a]carbazole-3-carboxylic acid, 11H-Benzo[a]carbazole-3-carboxylic acid, 2-hydroxy-

Molecular Formula: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ONMDNQFBIVCMAS-UHFFFAOYSA-N

84-43-5
2-hydroxy-14-(4-methoxyphenyl)-13H-dibenzo[a,i]-xanthene-8,13(14H)-dione (1 supplier)1399359-75-1
2-hydroxy-14-phenyl-13H-dibenzo[a,i]xanthene-8,13(14H)-dione (1 supplier)1399359-84-2
2-hydroxy-15,16-dihydrocyclopenta[a]phenanthren-17-one (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-15,16-dihydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 55651-45-1
Synonyms: AC1L47BO

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIGPZOKCKHMTHF-UHFFFAOYSA-N

55651-45-1
2-Hydroxy-17?-estradiol-16,16,17-d3 (0 suppliers)
2-HYDROXY-17SS-ESTRADIOL-1,4,16,16,17-D5 (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-1,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-2,3,17-triol | CAS Registry Number: 221093-33-0
Synonyms: SCHEMBL4095308, 2-HYDROXY-17BETA-ESTRADIOL-1,4,16,16,17-D5

Molecular Formula: C18H24O3Molecular Weight: 293.412169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DILDHNKDVHLEQB-MLEVBVPTSA-N

221093-33-0
2-HYDROXY-1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE (1 supplier)
Compound Structure IUPAC Name: 2-hydroxybenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 82596-81-4
Synonyms: N-Hydroxynaphthalimide, N-Hydroxy-1,8-naphthalimide, Naphthalhydroxamic acid, 7797-81-1, Naphthalimide, N-hydroxy-, N-Hydroxy-1,8-naphthalenedicarboximide, 2-Hydroxy-1H-benz(de)isoquinoline-1,3(2H)-dione, NSC108691, 2-hydroxybenzo[de]isoquinoline-1,3-dione, 2-Hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione, F0020-1889, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-hydroxy-, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-hydroxy-, zlchem 1023, Naphthal hydroxamic acid, AC1Q6JLD, SureCN132760, AC1Q7DH1, Oprea1_199438, Oprea1_347699

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTWCUGUUDHJVIH-UHFFFAOYSA-N

82596-81-4
2-Hydroxy-1H-benzo[d]imidazole-4-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-1,3-dihydrobenzimidazole-4-sulfonamide | CAS Registry Number: 1378260-67-3
Synonyms: SCHEMBL6766881, ZINC85385902, AKOS027453803, 2-Hydroxy-1H-benzoimidazole-4-sulfonic acid amide

Molecular Formula: C7H7N3O3SMolecular Weight: 213.211 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HCQUHYKVSFRTPW-UHFFFAOYSA-N

1378260-67-3
2-HYDROXY-1H-INDOLE-3-CARBALDEHYDE (1 supplier)
2-Hydroxy-1H-indole-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1H-indole-3-carbonitrile | CAS Registry Number: 1146290-35-8
Synonyms: 2-hydroxy-1H-indole-3-carbonitrile, CTK7C6763, AKOS026741894, MCULE-6785321640, NE15335, EN300-43511

Molecular Formula: C9H6N2OMolecular Weight: 158.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCIPJYDSOBAXDS-UHFFFAOYSA-N

1146290-35-8
2-hydroxy-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile (8 suppliers)
Compound Structure IUPAC Name: 2-oxo-1,4-dihydropyrrolo[3,2-b]pyridine-3-carbonitrile | CAS Registry Number: 32501-04-5
Synonyms: 2-Hydroxy-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile, SureCN6702066, AC1Q781R, CHEMBL292552, CTK1B2313, CHEBI:194963, AG-F-08668, MCULE-6077716935, EN300-44268, AB00997422-01, T6431150, 1H-Pyrrolo[3,2-b]pyridine-3-carbonitrile, 2-hydroxy-

Molecular Formula: C8H5N3OMolecular Weight: 159.144800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBCMHCSMMPJOBH-UHFFFAOYSA-N

32501-04-5
2-HYDROXY-2',3',4',5,5'-PENTACHLOROBIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(2,3,4,5-tetrachlorophenyl)phenol | CAS Registry Number: 67651-36-9
Synonyms: Cid 119518, CID119518, 2-Hydroxy-2',3',4',5,5'-pentachlorobiphenyl, 2',3',4',5,5'-Pentachloro-2-biphenylol, C14372, 2',3',4',5,5'-Pentachloro-2-hydroxybiphenyl, 2',3',4',5,5'-Pentachloro-(1,1'-biphenyl)-2-ol, (1,1'-Biphenyl)-2-ol, 2',3',4',5,5'-pentachloro-

Molecular Formula: C12H5Cl5OMolecular Weight: 342.432500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIRXIYMPZUSPOV-UHFFFAOYSA-N

67651-36-9
2-HYDROXY-2',3',4,5,5',6'-HEXACHLORODIPHENYL ETHER (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-2-(2,3,5,6-tetrachlorophenoxy)phenol | CAS Registry Number: 84170-13-8
Synonyms: 2-O7-Cl-6-Dpe, BRN 4535992, CID134704, Phenol, phenoxy-, hexachloro deriv., LS-104346, 4,5-Dichloro-2-(2,3,5,6-tetrachlorophenoxy)phenol, Phenol, 4,5-dichloro-2-(2,3,5,6-tetrachlorophenoxy)-, 2-Hydroxy-2',3',4,5,5',6'-hexachlorodiphenyl ether, 63709-59-1

Molecular Formula: C12H4Cl6O2Molecular Weight: 392.876960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHZQBSHJSSXDQI-UHFFFAOYSA-N

84170-13-8
2-Hydroxy-2',3'-dichlorobiphenyl (1 supplier)166059-17-4
2-HYDROXY-2',3,4',5,5',6-HEXACHLOROBENZENESULFONANILIDE (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-2-hydroxy-N-(2,4,5-trichlorophenyl)benzenesulfonamide | CAS Registry Number: 36782-06-6
Synonyms: Sid 770598, CID193246, 2-Hydroxy-2',3,4',5,5',6-hexachlorobenzenesulfonanilide, Benzenesulfonamide, 3,5-dichloro-2-hydroxy-N-(2,4,5-trichlorophenyl)-

Molecular Formula: C12H6Cl5NO3SMolecular Weight: 421.510940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTXODRUQKGAPPI-UHFFFAOYSA-N

36782-06-6
2-Hydroxy-2',3,5-Trichlorobenzophenone (5 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(3,5-dichloro-2-hydroxyphenyl)methanone | CAS Registry Number: 99585-49-6
Synonyms: 2-Hydroxy-2',3,5-trichlorobenzophenone, ST50331395, ZINC00404037, SureCN145936, AC1MC5Z3, 542237_ALDRICH, CTK6G6659, AKOS015889382, AG-A-42906, 2,4-dichloro-6-(2-chlorobenzoyl)phenol, 3,5-dichloro-2-hydroxyphenyl 2-chlorophenyl ketone, I01-18419, (2-chlorophenyl)-(3,5-dichloro-2-hydroxyphenyl)methanone

Molecular Formula: C13H7Cl3O2Molecular Weight: 301.552480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NULXTAYCMKNTDL-UHFFFAOYSA-N

99585-49-6
2-HYDROXY-2',4',6'-TRIMETHOXYCHALCONE (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 10021-15-5
Synonyms: 2'-Hydroxy-2,4',6'-trimethoxychalcone, AC1LCTUB, CHEMBL258497, SCHEMBL5087999, KKTYCZKXENFEJP-CMDGGOBGSA-N, ZINC6407719, LMPK12120205, AKOS024287214, ST50309345, 2'-Hydroxy-2,4',6'-trimethoxychalcone, AldrichCPR, 1-(2-Hydroxy-4.6-dimethoxy-phenyl)-3-(2-methoxyphenyl)-propenone, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-, (2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one, 2-propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-, (2E)-, InChI=1/C18H18O5/c1-21-13-10-15(20)18(17(11-13)23-3)14(19)9-8-12-6-4-5-7-16(12)22-2/h4-11,20H,1-3H3/b9-8

Molecular Formula: C18H18O5Molecular Weight: 314.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKTYCZKXENFEJP-CMDGGOBGSA-N

10021-15-5
2-HYDROXY-2',4',6'-TRIMETHOXYCHALCONE 98% (1 supplier)
2-HYDROXY-2',5'-DICHLOROBIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenyl)phenol | CAS Registry Number: 53905-30-9
Synonyms: 2',5'-Dichloro-2-biphenylol, 2',5'-Dichloro-2-hydroxybiphenyl, CID92347, ZINC02521526, C14736, (1,1'-Biphenyl)-2-ol, 2',5-dichloro-, [1,1'-Biphenyl]-2-ol, 2',5'-dichloro-

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKDWVOYFEVHMEJ-UHFFFAOYSA-N

53905-30-9
2-Hydroxy-2',5,5'-trichlorobiphenyl (1 supplier)384448-14-6
2-HYDROXY-2',6'-DIETHYL-N-(METHOXYMETHYL)ACETANILIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-hydroxy-N-(methoxymethyl)acetamide | CAS Registry Number: 56681-55-1
Synonyms: Hydroxyalachlor, CCRIS 7259, CID151353, LS-188654, 2-Hydroxy-2',6'-diethyl-N-(methoxymethyl)acetanilide

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEFLNPUKMSWYFB-UHFFFAOYSA-N

56681-55-1
2-HYDROXY-2',6'-DIETHYLACETANILIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-hydroxyacetamide | CAS Registry Number: 52559-52-1
Synonyms: CCRIS 7255, 2-Hydroxy-2',6'-diethylacetanilide, MolPort-004-290-757, CID162686, ZINC05956643, LS-188613

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQQZSHMUVAYCDW-UHFFFAOYSA-N

52559-52-1
2-Hydroxy-2'-(trifluoromethyl)acetophenone (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1566229-29-5
Synonyms: SCHEMBL19858887, MFCD24141498, AKOS020230255, SY130973, 2-hydroxy-1-[2-(trifluoromethyl)phenyl]ethanone, Ethanone, 2-hydroxy-1-[2-(trifluoromethyl)phenyl]-, 2-Hydroxy-2 inverted exclamation mark -(trifluoromethyl)acetophenone

Molecular Formula: C9H7F3O2Molecular Weight: 204.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRWPYHVNSBLFGX-UHFFFAOYSA-N

1566229-29-5
2-Hydroxy-2'-deoxy-2'-fluoro-beta-D-arabino adenosine (9 suppliers)
Compound Structure IUPAC Name: 6-amino-9-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 899827-82-8
Synonyms: AKOS027339984, AK343065, 6-Amino-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one

Molecular Formula: C10H12FN5O4Molecular Weight: 285.235 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SRUXNNJIKBFXNW-AYQXTPAHSA-N

899827-82-8
2-Hydroxy-2'-iodoacetophenone (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(2-iodophenyl)ethanone | CAS Registry Number: 877868-88-7
Synonyms: 2-hydroxy-1-(2-iodophenyl)ethanone, SCHEMBL3161663, MFCD31567229, Ethanone, 2-hydroxy-1-(2-iodophenyl)-, SY130988, 2-Hydroxy-2 inverted exclamation mark -iodoacetophenone

Molecular Formula: C8H7IO2Molecular Weight: 262.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSQXUBNIMYEZND-UHFFFAOYSA-N

877868-88-7
2-Hydroxy-2'-methoxyacetophenone (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 224321-19-1
Synonyms: 2-HYDROXY-2'-METHOXYACETOPHENONE, 2-hydroxy-1-(2-methoxyphenyl)ethanone, AGN-PC-007WWX, SureCN1448202, CTK4E9483, AKOS011305900, AG-E-63878, 1-(2-methoxyphenyl)-2-oxidanyl-ethanone, Ethanone,2-hydroxy-1-(2-methoxyphenyl)-, Ethanone, 2-hydroxy-1-(2-methoxyphenyl)-, KB-173027, A816199

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUHXADCMYFAQEY-UHFFFAOYSA-N

224321-19-1
2-Hydroxy-2'-nitroacetophenone (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(2-nitrophenyl)ethanone | CAS Registry Number: 287944-23-4
Synonyms: 5-nitro-2-hydroxyacetophenone, MFCD24141502, 2-hydroxy-1-(2-nitrophenyl)ethanone, AKOS020230593, Ethanone, 2-hydroxy-1-(2-nitrophenyl)-, SY130979, 2-Hydroxy-2 inverted exclamation mark -nitroacetophenone

Molecular Formula: C8H7NO4Molecular Weight: 181.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWFBKWHPRHMWGH-UHFFFAOYSA-N

287944-23-4
2-Hydroxy-2'-Nitrobiphenyl (4 suppliers)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)phenol | CAS Registry Number: 20281-21-4
Synonyms: 2-(2-nitrophenyl)phenol, AG-777/25006395, ZINC00333787, AC1LGBT7, SureCN5707256, CTK4E3749, MolPort-003-801-925, 2'-nitro[1,1'-biphenyl]-2-ol, 2-HYDROXY-2'-NITROBIPHENYL, SBB095096, [1,1'-Biphenyl]-2-ol,2'-nitro-, AG-E-48551, FT-0612529, 2-Biphenylol,2'-nitro- (8CI); Phenol, o-(o-nitrophenyl)- (6CI,7CI);2-Hydroxy-2'-nitrobiphenyl

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQKJEXNLVJBTRT-UHFFFAOYSA-N

20281-21-4
2-Hydroxy-2'-trifluoromethyl-biphenyl-4-carboxylic acid methyl ester (1 supplier)1243559-24-1
2-Hydroxy-2,2-bis(1-methyl-1H-1,2,4-triazol-5-yl)acetic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-bis(2-methyl-1,2,4-triazol-3-yl)acetic acid;dihydrochloride | CAS Registry Number: 2126176-77-8

Molecular Formula: C8H12Cl2N6O3Molecular Weight: 311.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KGVRPQQKYGBTRV-UHFFFAOYSA-N

2126176-77-8
2-hydroxy-2,2-bis(1-methyl-1H-1,2,4-triazol-5-yl)acetic acid hydrochloride (4 suppliers)
2-HYDROXY-2,2-BIS(2-THIENYL) ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-dithiophen-2-ylacetic acid | CAS Registry Number: 4746-63-8
Synonyms: 2-Hydroxy-2,2-bis(2-thienyl) Acetic Acid, ACMC-20dzhg, SureCN73892, AGN-PC-0CKK4Q, Ambap4746-63-8, CTK4J0008, MolPort-005-935-392, AKOS015855432, AG-F-61527, AC-15518, 2-hydroxy-2,2-dithiophen-2-ylacetic acid, KB-125137, V2459, tritio 2-hydroxy-2,2-dithiophen-2-ylacetate, 2-Thiopheneacetic acid, a-hydroxy-a-2-thienyl-

Molecular Formula: C10H8O3S2Molecular Weight: 240.298720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVEJUHUCFCAYRP-UHFFFAOYSA-N

4746-63-8
2-hydroxy-2,2-bis(3-methylphenyl)-n,n'-bis(4-methylphenyl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N,N'-bis(4-methylphenyl)acetohydrazide | CAS Registry Number: 4632-42-2
Synonyms: 2-hydroxy-2,2-bis(3-methylphenyl)-N,N'-bis(4-methylphenyl)acetohydrazide, ZINC02208806, AGN-PC-0K9LAA, AC1LY1J5, STOCK2S-31581, MolPort-002-563-947, STK536206, AKOS005467277, MCULE-8901639868

Molecular Formula: C30H30N2O2Molecular Weight: 450.571400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHLYPPYIHGKKKW-UHFFFAOYSA-N

4632-42-2
2-HYDROXY-2,2-BIS(4-PHENYLPHENYL)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2,2-bis(4-phenylphenyl)acetic acid | CAS Registry Number: 6334-91-4
Synonyms: NSC28086, NCIStruc1_001215, NCIStruc2_001076, NCI28086, CID231631, NCGC00013348, NSC-28086, NCGC00096465-01, NCI60_002285, di[1,1'-biphenyl]-4-yl(hydroxy)acetic acid

Molecular Formula: C26H20O3Molecular Weight: 380.435200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAINQWJQOUCQDK-UHFFFAOYSA-N

6334-91-4
2-HYDROXY-2,2-DIPHENYL-1-(PYRIDIN-3-YL)-ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-diphenyl-1-pyridin-3-ylethanone | CAS Registry Number: 6301-79-7
Synonyms: NSC42707, CID238375

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDZIHNXENVSONW-UHFFFAOYSA-N

6301-79-7
2-hydroxy-2,2-diphenyl-1-pyrrolidin-1-ylethanethione (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2,2-diphenyl-1-pyrrolidin-1-ylethanethione | CAS Registry Number: 59408-56-9
Synonyms: NSC282119, AC1L886O, ZINC1564403, NSC-282119

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOTUVLXXXIPETP-UHFFFAOYSA-N

59408-56-9
2-hydroxy-2,2-diphenyl-n-propan-2-ylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide | CAS Registry Number: 55326-92-6
Synonyms: Benzilamide, N-isopropyl-, BRN 2985019, alpha-Hydroxy-N-(1-methylethyl)-alpha-phenylbenzeneacetamide, Benzeneacetamide, alpha-hydroxy-N-(1-methylethyl)-alpha-phenyl-, AC1MIF3B, SCHEMBL10692938, ZINC12029873, AKOS022194457, LS-28560, 2-hydroxy-2,2-diphenyl-N-propan-2-ylacetamide

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SURWZYMWHSHYBE-UHFFFAOYSA-N

55326-92-6
2-hydroxy-2,2-diphenylacetaldehyde (1 supplier)4746-86-5
2-hydroxy-2,2-diphenylacetic Acid;11-[2-(1-methylpyrrolidin-2-yl)ethyl]-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2,2-diphenylacetic acid;11-[2-(1-methylpyrrolidin-2-yl)ethyl]-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11-carbonitrile | CAS Registry Number: 67196-60-5
Synonyms: AC1MHGA0, LS-60694, 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-cyano-5-(2-(1-methyl-2-pyrrolidinyl)ethyl)-, benzilate

Molecular Formula: C37H38N2O3Molecular Weight: 558.709220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNKFFBJZFNXXJG-UHFFFAOYSA-N

67196-60-5
2-Hydroxy-2,2-diphenylacetohydrazide (3 suppliers)
2-hydroxy-2,2-diphenylacetyl chloride (0 suppliers)52905-45-0
2-hydroxy-2,2-diphenylethanohydrazide (0 suppliers)
2-hydroxy-2,2-dithiophen-2-ylacetic acid2-hydroxy-2,2-dithiophen-2-ylacetic acid2-hydroxy-2,2-dithiophen-2-ylacetic acid (0 suppliers)
2-HYDROXY-2,3',4'-TRIMETHYLPROPIOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-2-hydroxy-2-methylpropan-1-one | CAS Registry Number: 69673-83-2
Synonyms: EINECS 274-072-9, 2-Hydroxy-2,3',4'-trimethylpropiophenone

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

InChIKey: CWMPTHCXPDLJNJ-UHFFFAOYSA-N

69673-83-2
2-hydroxy-2,3,3-trimethylbutanoic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,3,3-trimethylbutanoic acid | CAS Registry Number: 4026-21-5
Synonyms: tert-butyllactat, NSC245185, AGN-PC-0NZLJN, AC1L7UOB, tert-butyl d-lactic acid, AGN-PC-0OMYW6, SCHEMBL1953736, AGN-PC-007G06, 1184-93-6, AKOS006378986, NSC-245185, 2-hydroxy-2,3,3-trimethylbutanoic acid, Butanoic acid, 2-hydroxy-2,3,3-trimethyl-, Butanoic acid, 2-hydroxy-2,3,3-trimethyl-, (2R)-, Butanoic acid, 2-hydroxy-2,3,3-trimethyl-, (2S)-, 918-10-5

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPZUWGSCTZUBFG-UHFFFAOYSA-N

4026-21-5
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