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CHEMICAL products beginning with : 3
164451 to 164500 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-(HYDROXYMETHYL)-2-METHYLPROPANOIC ACID POLYMERS WITH 5-ISOCYANATO-1-(ISOCYANATOMETHYL)-1,3,3- TRIMETHYLCYCLOHEXANE AND REDUCED ME ESTERS OF REDUCED POLYMD. OXIDIZED TETRAFLUOROETHYLENE, COMPDS. WITH TRIETHYLAMINE (2 suppliers)328389-91-9
3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, (1 supplier)374623-76-4
3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic Acid;oxepan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid;oxepan-2-one | CAS Registry Number: 72018-10-1
Synonyms: HE052867, 3-HYDROXY-2-(HYDROXYMETHYL)-2-METHYLPROPANOIC ACID; CAPROLACTONE, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, polymer with 2-oxepanone

Molecular Formula: C11H20O6Molecular Weight: 248.272900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZAPXBHHDAMSYHG-UHFFFAOYSA-N

72018-10-1
3-HYDROXY-2-(HYDROXYMETHYL)-2-METHYLPROPYL LAURATE (4 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2-(hydroxymethyl)-2-methylpropyl] dodecanoate | CAS Registry Number: 85376-06-3
Synonyms: EINECS 286-749-6, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropyl laurate

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHEGJIFLIHDVPQ-UHFFFAOYSA-N

85376-06-3
3-HYDROXY-2-(HYDROXYMETHYL)-2-METHYLPROPYL STEARATE (3 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2-(hydroxymethyl)-2-methylpropyl] octadecanoate | CAS Registry Number: 94088-83-2
Synonyms: TRIMETHYLOLETHANE STEARATE, EINECS 302-086-8, CID6455786, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropyl stearate, [3-hydroxy-2-(hydroxymethyl)-2-methyl-propyl] Octadecanoate

Molecular Formula: C23H46O4Molecular Weight: 386.608940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVKLFAFJGQHUGZ-UHFFFAOYSA-N

94088-83-2
3-Hydroxy-2-(hydroxymethyl)-5-Methyl-4-Pyridinecarboxylicacid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-5-methylpyridine-4-carboxylic acid | CAS Registry Number: 279215-15-5
Synonyms: 4-Pyridinecarboxylicacid, 3-hydroxy-2-(hydroxymethyl)-5-methyl-, 3-HYDROXY-2-(HYDROXYMETHYL)-5-METHYL-4-PYRIDINECARBOXYLIC ACID, AGN-PC-0052R4, CTK1A0645, AKOS006278081, AG-E-89186, KB-182948, FT-0615796, 3-Hydroxy-2-(hydroxymethyl)-5-methyl-4-pyridinecarboxylicacid

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RENLTDLVVBNTGY-UHFFFAOYSA-N

279215-15-5
3-Hydroxy-2-(imino(phenyl)methyl)-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)-3-hydroxyinden-1-one | CAS Registry Number: 85301-69-5
Synonyms: 2-(AMINOPHENYLMETHYLENE)INDANE-1,3-DIONE, 2-(benzenecarboximidoyl)-3-hydroxyinden-1-one, MFCD00170246, AKOS022168876, ZINC100937377, MS-10973, 2-[amino(phenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula: C16H11NO2Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXBDRZVBTDHPQM-UHFFFAOYSA-N

85301-69-5
3-Hydroxy-2-(imino(thiophen-2-yl)methyl)-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(thiophene-2-carboximidoyl)inden-1-one | CAS Registry Number: 1024422-59-0
Synonyms: 2-(AMINO-2-THIENYLMETHYLENE)INDANE-1,3-DIONE, 2-[amino(thiophen-2-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, 3-hydroxy-2-(thiophene-2-carboximidoyl)inden-1-one, MFCD00170539, AKOS022168781, ZINC100937372, MS-10971

Molecular Formula: C14H9NO2SMolecular Weight: 255.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWOKZESYBJNKNJ-UHFFFAOYSA-N

1024422-59-0
3-Hydroxy-2-(isonicotimido)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(pyridine-4-carbonylamino)propanoic acid | CAS Registry Number: 877036-93-6
Synonyms: 3-Hydroxy-2-[(pyridine-4-carbonyl)-amino]-propionic acid, BAS 00369871, 3-Hydroxy-2-[(pyridine-4-carbonyl)amino]propionic acid, AC1MIWCE, CTK8A1365, HMS1692N15, 1382AF, AKOS000133674, AKOS022482468, MCULE-4312989626, TR-041914, 3-Hydroxy-2-(isonicotinamido)propanoic acid, ST50001701, 3-hydroxy-2-(pyridin-4-ylformamido)propanoic acid, 3-hydroxy-2-(4-pyridylcarbonylamino)propanoic acid, 3-hydroxy-2-(pyridine-4-carbonylamino)propanoic acid, 3-hydroxy-2-[(pyridine-4-carbonyl)-amino]-propionic acid, AldrichCPR

Molecular Formula: C9H10N2O4Molecular Weight: 210.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ICZGHDVYGKKCCF-UHFFFAOYSA-N

877036-93-6
3-Hydroxy-2-(isopropylamino)-3-methylbutyric Acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methyl-2-(propan-2-ylamino)butanoic acid | CAS Registry Number: 2006276-80-6
Synonyms: SY037037, MFCD28977405 (95%)

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RZWAGMCLPMSQGR-UHFFFAOYSA-N

2006276-80-6
3-HYDROXY-2-(METHOXYMETHYL)-2-METHYLPROPIONALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-3-methoxy-2-methylpropanal | CAS Registry Number: 85030-53-1
Synonyms: EINECS 285-179-5, CID3020309, 3-Hydroxy-2-(methoxymethyl)-2-methylpropionaldehyde

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGLBINVHKGTFGH-UHFFFAOYSA-N

85030-53-1
3-HYDROXY-2-(METHYLSULFONAMIDO)BENZOIC ACID (1 supplier)
3-hydroxy-2-(morpholin-4-ylmethyl)fluoren-9-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(morpholin-4-ylmethyl)fluoren-9-one | CAS Registry Number: 42839-83-8
Synonyms: BRN 0811073, 3-Hydroxy-2-morpholinomethylfluoren-9-one, FLUOREN-9-ONE, 3-HYDROXY-2-MORPHOLINOMETHYL-, AGN-PC-0JKQSN, AC1L21HJ, LS-69326

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCFRPAMUESEKHG-UHFFFAOYSA-N

42839-83-8
3-HYDROXY-2-(NAPHTHALEN-2-YL)PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylpyridin-3-ol | CAS Registry Number: 1261888-90-7

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKGNBIWCZGKRJH-UHFFFAOYSA-N

1261888-90-7
3-Hydroxy-2-(naphthalene-2-sulfonamido)butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(naphthalen-2-ylsulfonylamino)butanoic acid | CAS Registry Number: 1008972-08-4
Synonyms: 3-hydroxy-2-(naphthalene-2-sulfonamido)butanoic acid, 3-hydroxy-2-[(2-naphthylsulfonyl)amino]butanoic acid, CTK6A3818, AKOS008009192, MCULE-2875904481, NE46947, EN300-15776, SR-01000065387, SR-01000065387-1, Z45512959

Molecular Formula: C14H15NO5SMolecular Weight: 309.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AMMYKSFYQAISTF-UHFFFAOYSA-N

1008972-08-4
3-Hydroxy-2-(nicotinamido)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(pyridine-3-carbonylamino)propanoic acid | CAS Registry Number: 1396987-68-0
Synonyms: 3-Hydroxy-2-[(pyridine-3-carbonyl)-amino]-propionic acid, AC1N9CZY, 3-hydroxy-2-(pyridine-3-carbonylamino)propanoic Acid, SCHEMBL2797215, AKOS000131673, AKOS022060207, MCULE-5871912427

Molecular Formula: C9H10N2O4Molecular Weight: 210.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HJBUTDLCDXXOPE-UHFFFAOYSA-N

1396987-68-0
3-HYDROXY-2-(P-TOLYL)CYCLOPENT-1-ENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(4-methylphenyl)cyclopentene-1-carboxylic acid | CAS Registry Number: 2138813-65-5
Synonyms: CHEMBL4081421

Molecular Formula: C13H14O3Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHKHKRZNQOXBFB-UHFFFAOYSA-N

2138813-65-5
3-Hydroxy-2-(pentafluorophenyl)-2,3-dihydroquinazolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(2,3,4,5,6-pentafluorophenyl)-1,2-dihydroquinazolin-4-one | CAS Registry Number: 438219-97-7
Synonyms: 3-hydroxy-2-(pentafluorophenyl)-2,3-dihydroquinazolin-4(1H)-one, 3-Hydroxy-2-pentafluorophenyl-2,3-dihydro-1H-quinazolin-4-one, 3-hydroxy-2-(2,3,4,5,6-pentafluorophenyl)-1,2-dihydroquinazolin-4-one, MFCD03465772, SBB021185, STK301689, AKOS000305949, MCULE-4171838840, AK-968/41922463, 3-hydroxy-2-(2,3,4,5,6-pentafluorophenyl)-1,2,3-trihydroquinazolin-4-one, 3-hydroxy-2-(2,3,4,5,6-pentafluorophenyl)-2,3-dihydro-4(1H)-quinazolinone

Molecular Formula: C14H7F5N2O2Molecular Weight: 330.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PEPFANHCDNJQAE-UHFFFAOYSA-N

438219-97-7
3-Hydroxy-2-(phenoxymethyl)quinazolin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-(phenoxymethyl)quinazolin-4-one | CAS Registry Number: 848743-31-7
Synonyms: 3-hydroxy-2-(phenoxymethyl)quinazolin-4(3H)-one, 3-hydroxy-2-(phenoxymethyl)quinazolin-4-one, ZINC545505, BBL012448, MFCD04195420, STK803194, AKOS004117464, MCULE-2162078625, VS-03350, CS-0359867, 3-hydroxy-2-(phenoxymethyl)-3,4-dihydroquinazolin-4-one

Molecular Formula: C15H12N2O3Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBENNQKBLNFIRG-UHFFFAOYSA-N

848743-31-7
3-Hydroxy-2-(phenylamino)-4-(phenylimino)-2-Cyclobuten-1-One (5 suppliers)
Compound Structure IUPAC Name: 2-anilino-3-hydroxy-4-phenyliminocyclobut-2-en-1-one | CAS Registry Number: 18019-52-8
Synonyms: CTK4D7542, AG-E-30410, FT-0615797, 2-Cyclobuten-1-one,2-anilino-3-hydroxy-4-(phenylimino)- (8CI), 2-Cyclobuten-1-one,3-hydroxy-2-(phenylamino)-4-(phenylimino)-, 3-HYDROXY-2-(PHENYLAMINO)-4-(PHENYLIMINO)-2-CYCLOBUTEN-1-ONE

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYSFTBLOYNHPIQ-UHFFFAOYSA-N

18019-52-8
3-hydroxy-2-(phenylformamido)propanoic acid (5 suppliers)
3-hydroxy-2-(piperidin-1-ylmethyl)fluoren-9-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(piperidin-1-ylmethyl)fluoren-9-one | CAS Registry Number: 42839-82-7
Synonyms: BRN 1253845, 3-Hydroxy-2-piperidinomethylfluoren-9-one, FLUOREN-9-ONE, 3-HYDROXY-2-PIPERIDINOMETHYL-, AGN-PC-0JKQSM, AC1L21HG, LS-69327, 3-Hydroxy-2-piperidinomethyl-9H-fluoren-9-one

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRADQXHPLQQMPG-UHFFFAOYSA-N

42839-82-7
3-HYDROXY-2-(PYRIDIN-4-YL)-INDEN-1-ONE (14 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-4-ylidene)indene-1,3-dione | CAS Registry Number: 67592-40-9
Synonyms: 3-hydroxy-2-(pyridin-4-yl)-1H-inden-1-one, 2-[4(1H)-Pyridinylidene]indan-1,3-dione, 10478-99-6, AG-G-55705, 1H-Inden-1-one, 3-hydroxy-2-(4-pyridinyl)-, 3-HYDROXY-2-PYRIDIN-4-YL-INDEN-1-ONE, 3-HYDROXY-2-(PYRIDIN-4-YL)INDEN-1-ONE, F9995-0205, MLS000039587, gamma-Pyrophthalone, AC1NTWZ7, ACMC-1AK3D, SureCN5280394, Oprea1_020580, CBDivE_000270, REGID_for_CID_665176, STOCK5S-30170, CTK1J3282, CTK4A3358, MolPort-002-637-710

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFJVOUZINWUTIG-UHFFFAOYSA-N

67592-40-9
3-HYDROXY-2-(QUIN/AZOLIN-4-YLAMINO)PROPIONICACID HYDROCHLORIDE>95% (1 supplier)
3-Hydroxy-2-(quinazolin-4-ylamino)-butyric acid (0 suppliers)
3-HYDROXY-2-(QUINAZOLIN-4-YLAMINO)-PROPIONIC ACID (1 supplier)
3-Hydroxy-2-(quinazolin-4-ylamino)propanoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(quinazolin-4-ylamino)propanoic acid;hydrochloride | CAS Registry Number: 1396967-25-1
Synonyms: 3-Hydroxy-2-(quinazolin-4-ylamino)propionicacid hydrochloride, 3-hydroxy-2-(quinazolin-4-ylamino)propanoic Acid Hydrochloride, 3-Hydroxy-2-(quinazolin-4-ylamino)propionic acid hydrochloride, AC1MDGR4, CTK8A1375, MolPort-000-651-437, AKOS015848361, TR-040184, Z-2176, SR-01000438057, SR-01000438057-1

Molecular Formula: C11H12ClN3O3Molecular Weight: 269.685 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MOXWZYFMQXUVMA-UHFFFAOYSA-N

1396967-25-1
3-HYDROXY-2-(QUINAZOLIN-4-YLAMINO)PROPIONIC ACID (0 suppliers)
3-Hydroxy-2-(quinazolin-4-ylamino)propionic acid hydrochloride (2 suppliers)
3-Hydroxy-2-(quinazolin-4-ylamino)propionicacid hydrochloride (1 supplier)
3-hydroxy-2-(quinoxaline-2-carbonylamino)butanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-(quinoxaline-2-carbonylamino)butanoic acid | CAS Registry Number: 5183-00-6
Synonyms: AC1MSMFL, AGN-PC-0KWI05, NSC95223, NSC-95223, AKOS009107540

Molecular Formula: C13H13N3O4Molecular Weight: 275.260020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OKCMTVDDJMFDHV-UHFFFAOYSA-N

5183-00-6
3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoic Acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoic acid | CAS Registry Number: 7150-22-3
Synonyms: N-(quinoxaline-2-carbonyl)-serine, ZINC1696421, AKOS010396434

Molecular Formula: C12H11N3O4Molecular Weight: 261.233440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LGAAZSQTJQTRJH-JTQLQIEISA-N

7150-22-3
3-Hydroxy-2-(quizolin-4-ylamino)butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(quinazolin-4-ylamino)butanoic acid | CAS Registry Number: 1008675-44-2
Synonyms: 3-Hydroxy-2-(quinazolin-4-ylamino)-butyric acid, 3-hydroxy-2-(quinazolin-4-ylamino)butanoic acid, BAS 05172459, AC1MDND9, CBKinase1_003399, CBKinase1_015799, Oprea1_610414, CTK6A3778, MolPort-000-668-552, HMS1615H14, SBB011891, AKOS000272952, AKOS016040499, CCG-115165, MCULE-8225234700, TR-043858, ST50021211, 3-hydroxy-2-(4-quinazolinylamino)butanoic acid, F3098-3250

Molecular Formula: C12H13N3O3Molecular Weight: 247.254 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NROFYKYFZXZFBE-UHFFFAOYSA-N

1008675-44-2
3-Hydroxy-2-(quizolin-4-ylamino)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(quinazolin-4-ylamino)propanoic acid | CAS Registry Number: 1396967-11-5
Synonyms: n-quinazolin-4-ylserine, 3-Hydroxy-2-(quinazolin-4-ylamino)-propionic acid, 3-hydroxy-2-(quinazolin-4-ylamino)propanoic acid, BAS 01292581, AC1MDGR7, Oprea1_190304, Oprea1_335250, CTK8A1374, MolPort-000-163-133, STK976231, AKOS000536882, AKOS016042989, MCULE-4636332530, ST50008522

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TXYSJLZWDLBWSA-UHFFFAOYSA-N

1396967-11-5
3-HYDROXY-2-(TETRADECANOYLOXY)PROPYL OCTADECANOATE (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-methoxyphenol | CAS Registry Number: 921-00-6
Synonyms: 2-tert-Butyl-4-methoxyphenol, 3-tert-Butyl-4-hydroxyanisole, 121-00-6, 4-Hydroxy-3-tert-butylanisole, 3-BHA, 2-(tert-butyl)-4-methoxyphenol, 25013-16-5, 4-Methoxy-2-tert-butylphenol, Phenol, 2-(1,1-dimethylethyl)-4-methoxy-, 3-T-BUTYL-4-HYDROXYANISOLE, 2-Butyl-4-hydroxyanisole, Phenol, 2-tert-butyl-4-methoxy-, CCRIS 3746, Butylated hydroxyanisole I (D), Phenol, (1,1-dimethylethyl)-4-methoxy-, UNII-62RAC24292, HSDB 2750, 2(3)-tert-Butyl-4-hydroxyanisole, EINECS 204-442-7, BRN 1867499

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRBKEAMVRSLQPH-UHFFFAOYSA-N

921-00-6
3-HYDROXY-2-(THIOPHEN-2-YL)-4H-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 9-(oxolan-2-yl)-3H-purin-6-one | CAS Registry Number: 92658-75-8
Synonyms: NSC65010, AC1L6M3B, CTK5H1563, 9-(oxolan-2-yl)-3H-purin-6-one, NSC-65010, AG-K-90112, 9-(tetrahydrofuran-2-yl)-3,9-dihydro-6h-purin-6-one

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBXHFRZBULGPSC-UHFFFAOYSA-N

92658-75-8
3-Hydroxy-2-(thiophen-2-yl)-7-(trifluoromethyl)-1,4-dihydroquinolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-thiophen-2-yl-7-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 851268-40-1
Synonyms: 3-hydroxy-2-(thiophen-2-yl)-7-(trifluoromethyl)-1,4-dihydroquinolin-4-one, ZINC3348813, AKOS034475784, MCULE-7525157270, Z57980406

Molecular Formula: C14H8F3NO2SMolecular Weight: 311.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JUBOFCBKNISZSS-UHFFFAOYSA-N

851268-40-1
3-HYDROXY-2-(THIOPHEN-2-YL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-thiophen-2-ylpyridin-3-ol | CAS Registry Number: 500706-99-0
Synonyms: AGN-PC-01NHG5, SureCN4974064, 3-Pyridinol, 2-(2-thienyl)-, AKOS006317733

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKRINYXJXSTYHE-UHFFFAOYSA-N

500706-99-0
3-Hydroxy-2-(thiophen-2-ylmethyl)propanenitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-3-thiophen-2-ylpropanenitrile | CAS Registry Number: 906075-48-7
Synonyms: 3-hydroxy-2-(thiophen-2-ylmethyl)propanenitrile, 3-Hydroxy-2-(2-thienylmethyl)propanenitrile, SCHEMBL369059, AKOS006176545, MCULE-1515423765, NE24107

Molecular Formula: C8H9NOSMolecular Weight: 167.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLGGRPUWGPUWSJ-UHFFFAOYSA-N

906075-48-7
3-HYDROXY-2-(THIOPHEN-3-YL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-thiophen-3-ylpyridin-3-ol | CAS Registry Number: 1261908-99-9
Synonyms: AKOS006317989

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGCGPAZCWNJTNW-UHFFFAOYSA-N

1261908-99-9
3-Hydroxy-2-(thiophene-2-sulfonamido)butanoic acid (1 supplier)1160959-38-5
3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid (3 suppliers)
3-Hydroxy-2-(toluene-4-sulfonylamino)-propionic acid (2 suppliers)
3-HYDROXY-2-(TOLUENE-4-SULFONYLAMINO)-PROPIONICACID (1 supplier)
3-Hydroxy-2-(trifluoroacetamido)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 848860-96-8
Synonyms: SCHEMBL7133053, 10.14272/MNZSUGIBHJBDRX-UHFFFAOYSA-N.1, doi:10.14272/MNZSUGIBHJBDRX-UHFFFAOYSA-N.1

Molecular Formula: C5H6F3NO4Molecular Weight: 201.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MNZSUGIBHJBDRX-UHFFFAOYSA-N

848860-96-8
3-Hydroxy-2-(trifluoromethoxy)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(trifluoromethoxy)benzoic acid | CAS Registry Number: 851341-55-4
Synonyms: 3-hydroxy-2-(trifluoromethoxy)benzoic acid, ZINC96171646, AKOS024263336, 2-(Trifluoromethoxy)-3-hydroxybenzoic acid, Z2379805215

Molecular Formula: C8H5F3O4Molecular Weight: 222.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LMKDQGZIQJKBAB-UHFFFAOYSA-N

851341-55-4
3-HYDROXY-2-(TRIFLUOROMETHOXY)PYRIDINE (1 supplier)
3-Hydroxy-2-(trifluoromethyl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1243347-83-2
Synonyms: 3-HYDROXY-2-(TRIFLUOROMETHYL)BENZALDEHYDE, ZINC95713641, AKOS027440933, FCH1188930, MB26535, AK502513, AX8271001

Molecular Formula: C8H5F3O2Molecular Weight: 190.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXRMOHAKBNIUES-UHFFFAOYSA-N

1243347-83-2
3-Hydroxy-2-(trifluoromethyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 4563-94-4
Synonyms: 3-HYDROXY-2-(TRIFLUOROMETHYL)BENZOIC ACID, SCHEMBL1163351, ZINC95721522, AKOS027441752, FCH1349950, MB30815, AK503848, AX8271004

Molecular Formula: C8H5F3O3Molecular Weight: 206.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQOXOHYWHAOMTR-UHFFFAOYSA-N

4563-94-4
3-Hydroxy-2-(trifluoromethyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 731002-48-5
Synonyms: 3-HYDROXY-2-(TRIFLUOROMETHYL)BENZONITRILE, SCHEMBL8047260, MB30184, 2-CYANO-6-HYDROXYBENZOTRIFLUORIDE, 2-CYANO-6-(TRIFLUOROMETHYL)PHENOL, KB-236280

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTQLCGYMBLEEIZ-UHFFFAOYSA-N

731002-48-5
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