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CHEMICAL products beginning with : 3
164251 to 164300 of 213820 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 [3286] 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-methylpiperazin-2-yl)boronate (1 supplier)2223009-57-0
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-morpholinofuran-2-yl)boronate (1 supplier)2223029-57-8
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-morpholinothiophen-2-yl)boronate (1 supplier)2223033-16-5
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-phenylthiazol-4-yl)boronate (1 supplier)2223041-81-2
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-propoxypyridin-2-yl)boronate (1 supplier)2223053-90-3
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-propylthiazol-4-yl)boronate (1 supplier)2223039-22-1
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (6,6-diphenyl-4-thia-1-azabicyclo[3.1.0]Hex-2-en-2-yl)boronate (1 supplier)2223011-13-8
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (6,6-diphenyl-4-thia-1-azabicyclo[3.1.0]Hex-2-en-3-yl)boronate (1 supplier)2223041-68-5
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (6-methylpiperazin-2-yl)boronate (1 supplier)2223003-28-7
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (7-chloro-2-oxoindolin-5-yl)boronate (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 1809203-85-7
Synonyms: 7-Chloro-2-oxoindoline-5-boronic Acid Pinacol Ester, MFCD31977884, SY250425

Molecular Formula: C14H17BClNO3Molecular Weight: 293.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCEJOUNVWMWSAC-UHFFFAOYSA-N

1809203-85-7
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen [2,3'-bifuran]-5'-ylboronate (1 supplier)2223032-16-2
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen [3,3'-bifuran]-5-ylboronate (1 supplier)2223050-89-1
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-(piperazin-1-yl)thiazol-4-ylboronate (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(2-piperazin-1-yl-1,3-thiazol-4-yl)borinic acid | CAS Registry Number: 1310383-68-6

Molecular Formula: C13H24BN3O3SMolecular Weight: 313.223960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JJHRLVNJGLWFSD-UHFFFAOYSA-N

1310383-68-6
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen piperazin-2-ylboronate (1 supplier)2223006-88-8
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen thieno[2,3-c]pyridin-4-ylboronate (5 suppliers)
Compound Structure IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-c]pyridine | CAS Registry Number: 2230209-53-5
Synonyms: Thieno[2,3-c]pyridine-4-boronic acid, pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-c]pyridine, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-c]pyridine, MFCD26517928, ZINC242750319

Molecular Formula: C13H16BNO2SMolecular Weight: 261.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLKKGJISYOYDIA-UHFFFAOYSA-N

2230209-53-5
3-HYDROXY-2,3-DIMETHYLBUTANEHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 12H-benzo[a]phenothiazine-1-carboxylic acid | CAS Registry Number: 6314-44-9
Synonyms: 12h-benzo[a]phenothiazine-1-carboxylic acid, NSC40290, AC1Q5V4E, AC1L5Y05, CTK5B7770, AR-1C0636, NSC-40290, AG-J-81187, A836674

Molecular Formula: C17H11NO2SMolecular Weight: 293.339740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UENNCHJUWHZXIN-UHFFFAOYSA-N

6314-44-9
3-Hydroxy-2,3-dimethylbutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dimethylbutanoic acid | CAS Registry Number: 23985-53-7
Synonyms: 3-hydroxy-2,3-dimethylbutanoic acid, SCHEMBL2954030, AKOS011684924

Molecular Formula: C6H12O3Molecular Weight: 132.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKMQLWUMYSBWQE-UHFFFAOYSA-N

23985-53-7
3-Hydroxy-2,3-dimethylhex-4-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dimethylhex-4-enoic acid | CAS Registry Number: 1563121-57-2
Synonyms: AKOS017571907

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCHFNAJBCJWJTI-UHFFFAOYSA-N

1563121-57-2
3-Hydroxy-2,3-dimethylhexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dimethylhexanoic acid | CAS Registry Number: 1249930-87-7
Synonyms: 3-hydroxy-2,3-dimethylhexanoic acid, AKOS011683671

Molecular Formula: C8H16O3Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWXXPBBQEXIVHV-UHFFFAOYSA-N

1249930-87-7
3-Hydroxy-2,3-dimethylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dimethylpentanoic acid | CAS Registry Number: 51599-40-7
Synonyms: 3-hydroxy-2,3-dimethylpentanoic acid, AKOS011683876

Molecular Formula: C7H14O3Molecular Weight: 146.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGRQNURVBFKFEF-UHFFFAOYSA-N

51599-40-7
3-HYDROXY-2,3-DIPHENYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-2-phenylacetamide | CAS Registry Number: 7403-73-8
Synonyms: NSC400343, AC1Q5KX0, AC1L64Y9, NSC144286, n-(1-hydrazinyl-1-oxopropan-2-yl)-2-phenylacetamide(non-preferred name), NSC-144286, NSC-400343, N-(1-hydrazinyl-1-oxopropan-2-yl)-2-phenylacetamide

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AIVATSUHQJPGDE-UHFFFAOYSA-N

7403-73-8
3-hydroxy-2,3-diphenyl-isoindol-1-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2,3-diphenylisoindol-1-one | CAS Registry Number: 6621-97-2
Synonyms: 3-hydroxy-2,3-diphenyl-2,3-dihydro-1h-isoindol-1-one, NSC56404, AC1L6EWJ, AC1Q6NDP, Ambcb5317210, Oprea1_176192, NSC-56404, 3-hydroxy-2,3-diphenylisoindol-1-one, MCULE-9361649568, HE277054

Molecular Formula: C20H15NO2Molecular Weight: 301.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKWXXBAPHABXEQ-UHFFFAOYSA-N

6621-97-2
3-hydroxy-2,3-diphenylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-diphenylbutanoic acid | CAS Registry Number: 10409-10-6
Synonyms: NSC72, AC1Q5RU6, AC1L565P, NSC-72, CTK4A2692, 3-Hydroxy-2, (mixture of isomers), AR-1F3532, AG-J-74383, Benzenepropanoicacid, b-hydroxy-b-methyl-a-phenyl-, Butyricacid, 3-hydroxy-2,3-diphenyl- (6CI,7CI,8CI); 2,3-Diphenyl-3-hydroxybutanoicacid; 2,3-Diphenyl-3-hydroxybutyric acid; NSC 72

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSLKTMPTAWDXOT-UHFFFAOYSA-N

10409-10-6
3-HYDROXY-2,3-DIPHENYLPROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-diphenylpropanoic acid | CAS Registry Number: 5449-26-3
Synonyms: NSC16301, MolPort-003-801-192, CID95511, NSC44872, EINECS 226-673-2, 3-hydroxy-2,3-diphenylpropanoic acid, 3-Hydroxy-2,3-diphenylpropionic acid, AC-907/34130032

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHLDFCNQGMQVSJ-UHFFFAOYSA-N

5449-26-3
3-HYDROXY-2,4,4-TRIMETHYL-1-PHENYL-PENTAN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4,4-trimethyl-1-phenylpentan-1-one | CAS Registry Number: 84466-84-2
Synonyms: AG-H-37330, 3-Hydroxy-2,4,4-trimethyl-1-phenyl-, AGN-PC-00KIJ3, CTK5F2374, AKOS015965981, AC-20977, AK140482, 3-Hydroxy-2,4,4-trimethyl-1-phenylpentan-1-one, 1-Pentanone, 3-hydroxy-2,4,4-trimethyl-1-phenyl-, 1-Pentanone,3-hydroxy-2,4,4-trimethyl-1-phenyl-, (R*,R*)-, 1-Pentanone,3-hydroxy-2,4,4-trimethyl-1-phenyl-, (2R,3R)-rel-

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BATLYISGCNQVRP-UHFFFAOYSA-N

84466-84-2
3-Hydroxy-2,4,4-trimethylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4,4-trimethylpentanoic acid | CAS Registry Number: 82545-49-1
Synonyms: 3-hydroxy-2,4,4-trimethylpentanoic acid, SCHEMBL17201497, AKOS011684300

Molecular Formula: C8H16O3Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRACGGODXOHIBL-UHFFFAOYSA-N

82545-49-1
3-HYDROXY-2,4,5-PYRIDINETRIMETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-nitrobutan-2-ol | CAS Registry Number: 30533-30-3
Synonyms: 1-chloro-3-nitrobutan-2-ol, NSC16171, AC1Q1WNO, AC1L5EI6, 2-Butanol,1-chloro-3-nitro-, CTK4G5364, AR-1C2359, NSC 16171, NSC-16171, AKOS006388169, AG-K-62165

Molecular Formula: C4H8ClNO3Molecular Weight: 153.564220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGBMDRWQYXNEGI-UHFFFAOYSA-N

30533-30-3
3-HYDROXY-2,4,5-TRIFLUOROBENZOIC ACID ETHYL ESTER (1 supplier)
3-HYDROXY-2,4,6,7-TETRAHYDRO-PYRAZOLO[4,3-C]PYRIDINE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-HYDROXY-2,4,6-TRIBROMOBENZOIC ACID MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid;hydrate | CAS Registry Number: 207728-74-3
Synonyms: CTK4E5055, AG-E-52424, H-7800, Benzoic acid,2,4,6-tribromo-3-hydroxy-, hydrate (1:1), Benzoicacid, 2,4,6-tribromo-3-hydroxy-, monohydrate (9CI)

Molecular Formula: C7H5Br3O4Molecular Weight: 392.824200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YIHVBQUJDRETAC-UHFFFAOYSA-N

207728-74-3
3-Hydroxy-2,4,6-tribromobenzyl alcohol (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-3-(hydroxymethyl)phenol | CAS Registry Number: 2316-63-4
Synonyms: 3-HYDROXY-2,4,6-TRIBROMOBENZYL ALCOHOL, 2,4,6-tribromo-3-(hydroxymethyl)phenol

Molecular Formula: C7H5Br3O2Molecular Weight: 360.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBWNCMUFINAVBT-UHFFFAOYSA-N

2316-63-4
3-HYDROXY-2,4,6-TRICHLOROBENZALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-3-hydroxybenzaldehyde | CAS Registry Number: 73664-57-0
Synonyms: 2,4,6-Trichloro-3-hydroxybenzaldehyde, MolPort-003-831-305, CID52068, AKD-22896, ZINC01855617, LS-25084, BENZALDEHYDE, 3-HYDROXY-2,4,6-TRICHLORO-

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSVXMUOROYTNQL-UHFFFAOYSA-N

73664-57-0
3-Hydroxy-2,4,6-trichlorobenzaldehyde oxime (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-3-[(Z)-hydroxyiminomethyl]phenol | CAS Registry Number: 73664-58-1
Synonyms: BRN 3280554, 2,4,6-Trichloro-3-hydroxybenzaldehyde oxime, BENZALDEHYDE, 3-HYDROXY-2,4,6-TRICHLORRO-, OXIME, AC1O6VII, LS-25085, 2-08-00-00056 (Beilstein Handbook Reference), 2,4,6-trichloro-3-[(Z)-hydroxyiminomethyl]phenol

Molecular Formula: C7H4Cl3NO2Molecular Weight: 240.471160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXBZBPJIMRFZRK-FUQNDXKWSA-N

73664-58-1
3-hydroxy-2,4,6-triiodobenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2,4,6-triiodobenzaldehyde | CAS Registry Number: 224641-82-1
Synonyms: NSC41710, AC1L5ZMZ, CTK1A1490, NSC-41710, AG-K-78617, Benzaldehyde, 3-hydroxy-2,4,6-triiodo-, 3-Hydroxy-2,4,6-triiodobenzaldehyde;NSC 41710

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYEXBDXARWXOHC-UHFFFAOYSA-N

224641-82-1
3-Hydroxy-2,4,6-triiodobenzoic acid (21 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4,6-triiodobenzoic acid | CAS Registry Number: 53279-72-4
Synonyms: NSC82352, CID96627, EINECS 258-457-9, Benzoic acid, 3-hydroxy-2,4,6-triiodo-, ST5409761, H-4600

Molecular Formula: C7H3I3O3Molecular Weight: 515.810330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIAVHGFPMPSIFI-UHFFFAOYSA-N

53279-72-4
3-Hydroxy-2,4,6-triiodobenzoic acid, lithium salt (0 suppliers)
3-HYDROXY-2,4-BIS(4-METHOXYPHENYL)-2-CYCLOBUTEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4-bis(4-methoxyphenyl)cyclobut-2-en-1-one | CAS Registry Number: 4683-21-0
Synonyms: 3-hydroxy-2,4-bis(4-methoxyphenyl)cyclobut-2-en-1-one, Oprea1_397451, 3-hydroxy-2,4-bis(4-methoxyphenyl)-2-cyclobuten-1-one, SCHEMBL17971687, AKOS005079965, 12F-414S, 2,4-Bis(4-methoxyphenyl)-3-hydroxy-2-cyclobutene-1-one

Molecular Formula: C18H16O4Molecular Weight: 296.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYHNRHFFUKXAGJ-UHFFFAOYSA-N

4683-21-0
3-Hydroxy-2,4-diiodobenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4-diiodobenzaldehyde | CAS Registry Number: 1065546-09-9
Synonyms: SCHEMBL16124489, AKOS027375918, ZINC307017969, CS-0080092

Molecular Formula: C7H4I2O2Molecular Weight: 373.916 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMLTXKSQZIRHGV-UHFFFAOYSA-N

1065546-09-9
3-HYDROXY-2,4-DIMETHOXY-6-NITRO-BENZALDEHYDE (1 supplier)
3-Hydroxy-2,4-dimethoxy-6-nitrobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4-dimethoxy-6-nitrobenzaldehyde | CAS Registry Number: 886504-01-4
Synonyms: 3-hydroxy-2,4-dimethoxy-6-nitro-benzaldehyde, 3-hydroxy-2,4-dimethoxy-6-nitrobenzaldehyde, AC1OGPCM, CTK6J4393, ZINC36057301, AKOS015996729

Molecular Formula: C9H9NO6Molecular Weight: 227.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPOVDEOBKKXWSF-UHFFFAOYSA-N

886504-01-4
3-HYDROXY-2,4-DIMETHOXYBENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4-dimethoxybenzaldehyde | CAS Registry Number: 32246-34-7
Synonyms: EINECS 250-970-6, MolPort-001-826-786, 2,4-Dimethoxy-3-hydroxybenzaldehyde, 3-Hydroxy-2,4-dimethoxybenzaldehyde, CID122570, Benzaldehyde, 3-hydroxy-2,4-dimethoxy-

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COBXDAOIDYGHGK-UHFFFAOYSA-N

32246-34-7
3-HYDROXY-2,4-DIMETHYL-1-PHENYL-PENTAN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4-dimethyl-1-phenylpentan-1-one | CAS Registry Number: 73739-28-3
Synonyms: AG-G-92009, 3-Hydroxy-2,4-dimethyl-1-phenyl-pen, 3-hydroxy-2,4-dimethyl-1-phenylpentan-1-one, tan-1-one, AGN-PC-00K54M, CTK5D8560, AKOS015965982, AC-20978, AK140457, 1-Pentanone, 3-hydroxy-2,4-dimethyl-1-phenyl-, 1-Pentanone,3-hydroxy-2,4-dimethyl-1-phenyl-, (R*,R*)-, 1-Pentanone,3-hydroxy-2,4-dimethyl-1-phenyl-, (2R,3R)-rel-

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTPHOAUCRXCRBV-UHFFFAOYSA-N

73739-28-3
3-Hydroxy-2,4-dimethylhexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4-dimethylhexanoic acid | CAS Registry Number: 1249804-62-3
Synonyms: 3-hydroxy-2,4-dimethylhexanoic acid, SCHEMBL17201489, AKOS011684298

Molecular Formula: C8H16O3Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVRYGUNNYGDXGJ-UHFFFAOYSA-N

1249804-62-3
3-Hydroxy-2,4-dimethylpent-4-enoic acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2,4-dimethylpent-4-enoic acid | CAS Registry Number: 1495911-29-9
Synonyms: 3-hydroxy-2,4-dimethylpent-4-enoic acid, AKOS015379829

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPOGRPPNKCXUTJ-UHFFFAOYSA-N

1495911-29-9
3-Hydroxy-2,4-dimethylpentanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4-dimethylpentanoic acid | CAS Registry Number: 82545-50-4
Synonyms: SCHEMBL17201484, 73198-99-9, 2,4-dimethyl-3-hydroxypentanoic acid, AKOS011684092

Molecular Formula: C7H14O3Molecular Weight: 146.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICRIJRMABYUYBG-UHFFFAOYSA-N

82545-50-4
3-HYDROXY-2,4-DINITROESTRA-1(10),2,4-TRIEN-17-ONE (1 supplier)5425-32-1
3-Hydroxy-2,4.6-trichloropyridine (4 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloropyridin-3-ol | CAS Registry Number: 58498-59-2
Synonyms: 3-Pyridinol, 2,4,6-trichloro-, AGN-PC-00LPF8, CTK1E9592

Molecular Formula: C5H2Cl3NOMolecular Weight: 198.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDABQOFKVFCCJC-UHFFFAOYSA-N

58498-59-2
3-HYDROXY-2,5,2',5'-TETRACHLOROBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3-(2,5-dichlorophenyl)phenol | CAS Registry Number: 51274-67-0
Synonyms: 3-Htcbp, CID119101, 3-Hydroxy-2,5,2',5'-tetrachlorobiphenyl, LS-44507, 2,2',5,5'-Tetrachloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 2,2',5,5'-tetrachloro-

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPZLUXZFGWFMRN-UHFFFAOYSA-N

51274-67-0
3-Hydroxy-2,5-dimethoxybenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,5-dimethoxybenzoic acid | CAS Registry Number: 204849-22-9
Synonyms: MolPort-035-687-649, AKOS024259738, AK152215, AJ-141258

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIZJAIZDSKEITJ-UHFFFAOYSA-N

204849-22-9
3-hydroxy-2,5-dimethyl-2,3-dihydro-imidazo[2,1-b]thiazole-6-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-2,5-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-6-carboxylate | CAS Registry Number: 1017273-43-6
Synonyms: SCHEMBL2931718

Molecular Formula: C10H14N2O3SMolecular Weight: 242.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAAGQQQPCOCBCJ-UHFFFAOYSA-N

1017273-43-6
164251 to 164300 of 213820 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 [3286] 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
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