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CHEMICAL products beginning with : 2
273451 to 273500 of 387567 results  Page: << Previous 50 Results 5460 5461 5462 5463 5464 5465 5466 5467 5468 5469 [5470] 5471 5472 5473 5474 5475 5476 5477 5478 5479 5480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Hydroxy-4-(trifluoromethyl)pyridine-3-acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[2-oxo-4-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile | CAS Registry Number: 1227514-86-4
Synonyms: 2-hydroxy-4-(trifluoromethyl)pyridine-3-acetonitrile, ZINC238709898, FCH1344965

Molecular Formula: C8H5F3N2OMolecular Weight: 202.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHAKFUKVGHHRRZ-UHFFFAOYSA-N

1227514-86-4
2-Hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 1261268-77-2
Synonyms: SureCN5794988, CTK8E1753, AK-83642, 2-Hydroxy-4-(trifluoromethyl)nicotinonitrile

Molecular Formula: C7H3F3N2OMolecular Weight: 188.106730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXEHLXWMOPYFFF-UHFFFAOYSA-N

1261268-77-2
2-Hydroxy-4-(trifluoromethyl)pyridine-3-methanol (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-4-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1227602-26-7
Synonyms: 2-hydroxy-4-(trifluoromethyl)pyridine-3-methanol, ZINC238712084, FCH1172270

Molecular Formula: C7H6F3NO2Molecular Weight: 193.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDWFKXCRQZOQOP-UHFFFAOYSA-N

1227602-26-7
2-Hydroxy-4-(trifluoromethyl)pyrimidine (7 suppliers)101048-92-2
2-Hydroxy-4-(trifluoromethyl)quinoline (13 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 25199-84-2
Synonyms: 4-(trifluoromethyl)quinolin-2-ol, 4-Trifluoromethyl-2(1H)-quinolinone, AG-E-76508, 4-(trifluoromethyl)-1H-quinolin-2-one, PubChem5867, SureCN1174115, SureCN3375200, KSC495G1T, AC1MC077, CTK3J5319, MolPort-000-156-413, WT632, ACT08534, ANW-50175, SBB094751, TD8015, WTI-10473, ZINC15440422, AKOS015856559, AK-34358

Molecular Formula: C10H6F3NOMolecular Weight: 213.155950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUROBWTVZZNDFD-UHFFFAOYSA-N

25199-84-2
2-HYDROXY-4-(TRIMETHYLSILYL)-3-BUTYNOIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate | CAS Registry Number: 66697-09-4
Synonyms: 2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester, Ethyl 2-Hydroxy-4-(trimethylsilyl)-3-butynoate, ACMC-1B3MU, CTK5C5067, ANW-35238, AKOS015856286, AG-G-51705, KB-24407, FT-0693310, H0895

Molecular Formula: C9H16O3SiMolecular Weight: 200.307040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGHJOCNNONUDLT-UHFFFAOYSA-N

66697-09-4
2-HYDROXY-4-[(1S)-1-HYDROXY-2-METHYLAMINO-ETHYL]-1-SULFOOXY-BENZENE (5 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenyl] hydrogen sulfate | CAS Registry Number: 77469-50-2
Synonyms: epinephrine sulfate, Epinephrine sulfoconjugate, CID3035453, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, mono(hydrogen sulfate) (ester), (R)-

Molecular Formula: C9H13NO6SMolecular Weight: 263.267620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AELFRHHZGTVYGJ-QMMMGPOBSA-N

77469-50-2
2-Hydroxy-4-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-6-methylbenzoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-4-methoxycarbonyl-5-methylphenyl) 2,4-dihydroxy-3,6-dimethylbenzoate | CAS Registry Number: 75422-05-8
Synonyms: CTK9A4042

Molecular Formula: C18H18O7Molecular Weight: 346.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XMJRFIFLGWMUTJ-UHFFFAOYSA-N

75422-05-8
2-HYDROXY-4-[(2-HYDROXY-4-METHOXY-3,6-DIMETHYLBENZOYL)OXY]-3,6-DIMETHYLBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine | CAS Registry Number: 20980-16-9
Synonyms: 1-(4-Methylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)piperazine, n-methyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine, Piperazine, 1-(4-methylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-, AC1Q4VVO, AC1L3GE9, AR-1K7530, LS-112844

Molecular Formula: C30H33N5Molecular Weight: 463.616520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDJJYFKGWFWSON-UHFFFAOYSA-N

20980-16-9
2-hydroxy-4-[(2z)-2-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)hydrazinyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[(2Z)-2-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 65862-20-6
Synonyms: NSC742249, NSC-742249, Benzoic acid, 2-hydroxy-4-[(2-hydroxy-3-methyl-4-oxo-1(4H)-naphthalenyl-idene)

Molecular Formula: C18H14N2O5Molecular Weight: 338.314160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MCIXTRUEHDBYTN-HKWRFOASSA-N

65862-20-6
2-hydroxy-4-[(2z)-2-[4-hydroxy-3-(2-methylpropyl)-2-oxonaphthalen-1-ylidene]hydrazinyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[(2Z)-2-[4-hydroxy-3-(2-methylpropyl)-2-oxonaphthalen-1-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 65862-23-9
Synonyms: NSC313447, NSC-313447

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JONMNJSLBPJIJG-NKFKGCMQSA-N

65862-23-9
2-hydroxy-4-[(4-methoxybenzyl)oxy]-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide | CAS Registry Number: 644969-21-1
Synonyms: SCHEMBL4216931, IGBVGNAAAJWEAD-UHFFFAOYSA-N, 2-Hydroxy-4[(4-methoxybenzyl)oxy]-N-methylbenzamide

Molecular Formula: C16H17NO4Molecular Weight: 287.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGBVGNAAAJWEAD-UHFFFAOYSA-N

644969-21-1
2-HYDROXY-4-[(E)-(3-METHYL-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YL)DIAZENYL]BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-propan-2-yloxolane-2-carboxamide | CAS Registry Number: 35788-29-5
Synonyms: BRN 0630717, Adenosine-5'-(N-isopropyl)carboxamide, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-isopropylribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-isopropyl-, AC1L4YYO, AC1Q5L3T, (2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxy-n-(propan-2-yl)tetrahydrofuran-2-carboxamide(non-preferred name), LS-143773, 5'-Oxo-5'-(isopropylamino)-5'-deoxyadenosine, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-propan-2-yloxolane-2-carboxamide

Molecular Formula: C13H18N6O4Molecular Weight: 322.325 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FKRVKZRCTXANDS-QRIDJOKKSA-N

35788-29-5
2-hydroxy-4-[(iodoacetyl)(methyl)amino]benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[(2-iodoacetyl)-methylamino]benzoic acid | CAS Registry Number: 90917-38-7
Synonyms: NSC63022, AC1L6KXW, NCIOpen2_008085, CTK5G8619, NSC-63022, AG-J-00798, 2-hydroxy-4-[(2-iodoacetyl)-methylamino]benzoic acid

Molecular Formula: C10H10INO4Molecular Weight: 335.095170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEEJKHWBXMHLNO-UHFFFAOYSA-N

90917-38-7
2-HYDROXY-4-[(IODOACETYL)AMINO]BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-1,2-diphenylethanone | CAS Registry Number: 4702-72-1
Synonyms: NSC143574, NSC-143574

Molecular Formula: C20H15N3O3Molecular Weight: 345.351400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIVNKUOMOPPVMG-QOCHGBHMSA-N

4702-72-1
2-HYDROXY-4-[(PHENOXYCARBONYL)AMINO]BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: hentriacontane-2,6-diol | CAS Registry Number: 7796-18-1
Synonyms: 2,6-Hentriacontanediol, hentriacontane-2,6-diol, AC1LC0JW, AC1Q77BQ, CTK5E5235, QBNKMUDQMFKUAT-UHFFFAOYSA-N

Molecular Formula: C31H64O2Molecular Weight: 468.851 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBNKMUDQMFKUAT-UHFFFAOYSA-N

7796-18-1
2-hydroxy-4-[(pyridine-4-carbonylamino)carbamothioylamino]benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[(pyridine-4-carbonylamino)carbamothioylamino]benzoic acid | CAS Registry Number: 7400-69-3
Synonyms: NSC34781, MLS002607897, 2-hydroxy-4-[(pyridine-4-carbonylamino)carbamothioylamino]benzoic acid, AC1MX15D, CHEMBL1723168, HMS3078H07, ZINC1667215, NSC-34781, SMR001526659, 2-Hydroxy-4-{[(2-isonicotinoylhydrazino)carbonothioyl]amino}benzoic acid

Molecular Formula: C14H12N4O4SMolecular Weight: 332.334480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AJSKGTJKGASDBU-UHFFFAOYSA-N

7400-69-3
2-hydroxy-4-[[[3-(4-methylphenyl)-5-sulfanylidene-1h-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[[[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6626-49-9
Synonyms: AC1OA2W1, (4Z)-2-hydroxy-4-[[[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one, ZINC6556820, ZINC06556820, ZINC54382144, 2-hydroxy-4-[[[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C16H14N4O2SMolecular Weight: 326.372960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSGANGDGPAENLS-UHFFFAOYSA-N

6626-49-9
2-hydroxy-4-[[2-(4-hydroxyanilino)-2-oxoacetyl]amino]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[[2-(4-hydroxyanilino)-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 93628-86-5
Synonyms: BRN 5614226, 2-Hydroxy-4-((((4-hydroxyphenyl)amino)oxoacetyl)amino)benzoic acid, Benzoic acid, 2-hydroxy-4-(((4-hydroxyphenyl)amino)oxoacetyl)amino-, AC1MICP9, LS-37587, 2-hydroxy-4-[[2-(4-hydroxyanilino)-2-oxoacetyl]amino]benzoic acid

Molecular Formula: C15H12N2O6Molecular Weight: 316.265580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CTIPGEMNBSKJHT-UHFFFAOYSA-N

93628-86-5
2-hydroxy-4-[[2-[[(4-methylphenyl)sulfonyl]oxy]acetyl]amino]Benzoic acid (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid | CAS Registry Number: 501919-59-1
Synonyms: NSC-74859, Nsc 74859, MLS002701911, NSC74859, 2-hydroxy-4-(2-(tosyloxy)acetamido)benzoic acid, S31-201, S3I-201, 2-hydroxy-4-[({[(4-methylphenyl)sulfonyl]oxy}acetyl)amino]benzoic acid, S31201, NSC 74859, S3I-201, 501919-59-1, S31201, NSC 74859, S3I-201, S31-201, Benzoic acid, 2-hydroxy-4-((2-(((4-methylphenyl)sulfonyl)oxy)acetyl)amino)-, Benzoic acid, 2-hydroxy-4-[[2-[[(4-methylphenyl)sulfonyl]oxy]acetyl]amino]-, S1155_Selleck, AC1L5MID, NCIOpen2_008987, UNII-JG1E8503OI, cc-515, CHEMBL477936, CTK7G5335, MolPort-003-791-495

Molecular Formula: C16H15NO7SMolecular Weight: 365.357800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HWNUSGNZBAISFM-UHFFFAOYSA-N

501919-59-1
2-hydroxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenyl (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-[2-hydroxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 90047-67-9
Synonyms: 2-hydroxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenyl beta-D-glucopyranosiduronic acid

Molecular Formula: C21H21Cl3O9Molecular Weight: 523.745040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OJGDVALIGFDQAI-UHFFFAOYSA-N

90047-67-9
2-Hydroxy-4-[2-(2-methylphenyl)acetamido]benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[[2-(2-methylphenyl)acetyl]amino]benzoic acid | CAS Registry Number: 1019110-28-1
Synonyms: 2-hydroxy-4-[2-(2-methylphenyl)acetamido]benzoic acid, ZINC19386004, AKOS000160036, MCULE-6837086049, NE58127, EN300-80299, Z1222344577

Molecular Formula: C16H15NO4Molecular Weight: 285.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XATXMAAJAXOLRY-UHFFFAOYSA-N

1019110-28-1
2-Hydroxy-4-[2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzoic acid (0 suppliers)314293-30-6
2-hydroxy-4-[2-(hydroxymethyl)phenyl]benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[2-(hydroxymethyl)phenyl]benzaldehyde | CAS Registry Number: 1261925-08-9
Synonyms: AGN-PC-09Q1SJ, MolPort-015-147-353, 2-FORMYL-5-(2-HYDROXYMETHYLPHENYL)PHENOL

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJBQYUDCZCWDDZ-UHFFFAOYSA-N

1261925-08-9
2-hydroxy-4-[2-(hydroxymethyl)phenyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[2-(hydroxymethyl)phenyl]benzoic acid | CAS Registry Number: 1261971-29-2
Synonyms: AGN-PC-09NZNA, MolPort-015-152-553, 2-hydroxy-4-[2-(hydroxymethyl)phenyl]benzoic acid, 2-HYDROXY-4-(2-HYDROXYMETHYLPHENYL)BENZOIC ACID

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DXCZZEZCZMHTRL-UHFFFAOYSA-N

1261971-29-2
2-hydroxy-4-[2-(hydroxymethyl)phenyl]benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[2-(hydroxymethyl)phenyl]benzonitrile | CAS Registry Number: 1262000-01-0
Synonyms: AGN-PC-09Q1H8, MolPort-015-146-885, 2-CYANO-5-(2-HYDROXYMETHYLPHENYL)PHENOL

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXNNPXXXIPCASV-UHFFFAOYSA-N

1262000-01-0
2-hydroxy-4-[2-(trifluoromethyl)phenyl]benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[2-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 1261995-90-7
Synonyms: AGN-PC-09Q1Y6, MolPort-015-147-588, 2-FORMYL-5-(2-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVIABJOFDUIVFY-UHFFFAOYSA-N

1261995-90-7
2-hydroxy-4-[2-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[2-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261603-03-5
Synonyms: 3-hydroxy-2'-trifluoromethyl-biphenyl-4-carboxylic acid, AGN-PC-09O19D, SCHEMBL5934128, JEDIZUMODWTMET-UHFFFAOYSA-N, MolPort-015-154-862, 2-hydroxy-4-[2-(trifluoromethyl)phenyl]benzoic acid, 2-HYDROXY-4-(2-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula: C14H9F3O3Molecular Weight: 282.214670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JEDIZUMODWTMET-UHFFFAOYSA-N

1261603-03-5
2-hydroxy-4-[2-(trifluoromethyl)phenyl]benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[2-(trifluoromethyl)phenyl]benzonitrile | CAS Registry Number: 1261602-98-5
Synonyms: AGN-PC-09Q1NJ, MolPort-015-147-134, 2-CYANO-5-(2-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula: C14H8F3NOMolecular Weight: 263.214630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDPGKRTVTOZVLH-UHFFFAOYSA-N

1261602-98-5
2-hydroxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 1262003-97-3
Synonyms: AGN-PC-09Q20X, MolPort-015-147-689, 2-FORMYL-5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)PHENOL

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

InChIKey: LJCZSQGDYBGVBB-UHFFFAOYSA-N

1262003-97-3
2-hydroxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261987-07-8
Synonyms: AGN-PC-09O216, MolPort-015-155-871, 2-hydroxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid, 2-HYDROXY-4-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula: C15H11F3O4Molecular Weight: 312.240650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XLEOICIVNGUVEC-UHFFFAOYSA-N

1261987-07-8
2-hydroxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[2-methoxy-5-(trifluoromethyl)phenyl]benzonitrile | CAS Registry Number: 1261906-98-2
Synonyms: AGN-PC-09Q1QF, MolPort-015-147-239, 2-CYANO-5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula: C15H10F3NO2Molecular Weight: 293.240610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OESRBZDKVJEMLM-UHFFFAOYSA-N

1261906-98-2
2-hydroxy-4-[3-(3,4,5-trimethoxyphenyl)-5h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]cyclohexa-2,5-dien-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(3,4,5-trimethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 4876-06-6
Synonyms: ZINC05046887, AC1OBINY, AGN-PC-01K7ZM, 2-hydroxy-4-[3-(3,4,5-trimethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]cyclohexa-2,5-dien-1-one, 2-hydroxy-4-[9-(3,4,5-trimethoxyphenyl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-6,8-dien-3-ylidene]cyclohexa-2,5-dien-1-one, 3-(3,4,5-trimethoxyphenyl)-6-(3,4-dihydroxyphenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Molecular Formula: C19H18N4O5SMolecular Weight: 414.435020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OKMUTPGFABLNAZ-UHFFFAOYSA-N

4876-06-6
2-hydroxy-4-[3-(hydroxymethyl)phenyl]benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(hydroxymethyl)phenyl]benzaldehyde | CAS Registry Number: 1261965-70-1
Synonyms: AGN-PC-09Q1SM, MolPort-015-147-356, 2-FORMYL-5-(3-HYDROXYMETHYLPHENYL)PHENOL

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOFIJONCGKDYIV-UHFFFAOYSA-N

1261965-70-1
2-hydroxy-4-[3-(hydroxymethyl)phenyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(hydroxymethyl)phenyl]benzoic acid | CAS Registry Number: 1261901-76-1
Synonyms: AGN-PC-09NZO5, MolPort-015-152-584, 2-hydroxy-4-[3-(hydroxymethyl)phenyl]benzoic acid, 2-HYDROXY-4-(3-HYDROXYMETHYLPHENYL)BENZOIC ACID

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FIUCYKAYVSZYDW-UHFFFAOYSA-N

1261901-76-1
2-hydroxy-4-[3-(hydroxymethyl)phenyl]benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(hydroxymethyl)phenyl]benzonitrile | CAS Registry Number: 1261889-03-5
Synonyms: AGN-PC-09Q1HB, MolPort-015-146-888, 2-CYANO-5-(3-HYDROXYMETHYLPHENYL)PHENOL

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UURMCWNDDVYBHO-UHFFFAOYSA-N

1261889-03-5
2-hydroxy-4-[3-(methanesulfonamido)phenyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(methanesulfonamido)phenyl]benzoic acid | CAS Registry Number: 1261917-46-7
Synonyms: AGN-PC-09O1ZG, MolPort-015-155-809, 2-hydroxy-4-[3-(methanesulfonamido)phenyl]benzoic acid, 2-HYDROXY-4-(3-METHYLSULFONYLAMINOPHENYL)BENZOIC ACID

Molecular Formula: C14H13NO5SMolecular Weight: 307.321720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KISSAXMPIMQIDI-UHFFFAOYSA-N

1261917-46-7
2-hydroxy-4-[3-(methylcarbamoyl)phenyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(methylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261954-86-2
Synonyms: AGN-PC-09O0VU, MolPort-015-154-321, 2-hydroxy-4-[3-(methylcarbamoyl)phenyl]benzoic acid, 2-HYDROXY-4-[3-(N-METHYLAMINOCARBONYL)PHENYL]BENZOIC ACID

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VGLMDWPGXXGFHR-UHFFFAOYSA-N

1261954-86-2
2-HYDROXY-4-[3-(N-METHYLAMINOCARBONYL)PHENYL]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-(2-oxo-1H-pyridin-4-yl)benzamide | CAS Registry Number: 1261999-89-6

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYIFMNAOANKZQR-UHFFFAOYSA-N

1261999-89-6
2-hydroxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzaldehyde | CAS Registry Number: 1261919-40-7
Synonyms: AGN-PC-09Q20U, MolPort-015-147-686, 2-FORMYL-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSCCHXCPXDAPHC-UHFFFAOYSA-N

1261919-40-7
2-hydroxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261940-85-5
Synonyms: AGN-PC-09O20B, MolPort-015-155-840, 2-hydroxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid, 2-HYDROXY-4-(3-PYRROLIDINYLCARBONYLPHENYL)BENZOIC ACID

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPEDZGPMADPRQY-UHFFFAOYSA-N

1261940-85-5
2-hydroxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(pyrrolidine-1-carbonyl)phenyl]benzonitrile | CAS Registry Number: 1261951-11-4
Synonyms: AGN-PC-09Q1QC, MolPort-015-147-236, 2-CYANO-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYWAFXQSCYLRSY-UHFFFAOYSA-N

1261951-11-4
2-HYDROXY-4-[3-(PYRROLIDINYLSULFONYL)PHENYL]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 4-(3-pyrrolidin-1-ylsulfonylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261910-51-3

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHXMXMSDMLSNQF-UHFFFAOYSA-N

1261910-51-3
2-hydroxy-4-[3-(trifluoromethoxy)phenyl]benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(trifluoromethoxy)phenyl]benzaldehyde | CAS Registry Number: 1261966-87-3
Synonyms: AGN-PC-09Q1ZX, MolPort-015-147-653, 2-FORMYL-5-(3-TRIFLUOROMETHOXYPHENYL)PHENOL

Molecular Formula: C14H9F3O3Molecular Weight: 282.214670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AMYQHAGLGRJJDA-UHFFFAOYSA-N

1261966-87-3
2-hydroxy-4-[3-(trifluoromethoxy)phenyl]benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1261464-15-6
Synonyms: AGN-PC-09O1R6, MolPort-015-155-511, 2-hydroxy-4-[3-(trifluoromethoxy)phenyl]benzoic acid, 2-HYDROXY-4-(3-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID

Molecular Formula: C14H9F3O4Molecular Weight: 298.214070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YEJSUXDAISAIMB-UHFFFAOYSA-N

1261464-15-6
2-hydroxy-4-[3-(trifluoromethoxy)phenyl]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(trifluoromethoxy)phenyl]benzonitrile | CAS Registry Number: 1261796-05-7
Synonyms: AGN-PC-09Q1PF, MolPort-015-147-203, 2-CYANO-5-(3-TRIFLUOROMETHOXYPHENYL)PHENOL

Molecular Formula: C14H8F3NO2Molecular Weight: 279.214030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IYNFVPGKIJAOLJ-UHFFFAOYSA-N

1261796-05-7
2-Hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde | CAS Registry Number: 308085-25-8
Synonyms: SCHEMBL6285245, AKOS032945294, 4-[3-(Trifluoromethyl)-3H-diazirine-3-yl]salicylaldehyde, 2-Hydroxy-4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzaldehyde

Molecular Formula: C9H5F3N2O2Molecular Weight: 230.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BHQFZXNSVZPFNH-UHFFFAOYSA-N

308085-25-8
2-HYDROXY-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-4-[3-(trifluoromethyl)diazirin-3-yl]benzoate | CAS Registry Number: 165963-72-4
Synonyms: 2-HYDROXY-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID, METHYL ESTER, CTK4D2210, AG-E-15544, 2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]Benzoic acid,, methyl ester, Benzoic acid,2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-, methyl ester

Molecular Formula: C10H7F3N2O3Molecular Weight: 260.169390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UESDLZIPGDGBBE-UHFFFAOYSA-N

165963-72-4
2-hydroxy-4-[3-(trifluoromethyl)phenyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261773-03-8
Synonyms: AGN-PC-09O19W, MolPort-015-154-884, 2-hydroxy-4-[3-(trifluoromethyl)phenyl]benzoic acid, 2-HYDROXY-4-(3-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula: C14H9F3O3Molecular Weight: 282.214670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KYAKDCSUERMZEB-UHFFFAOYSA-N

1261773-03-8
2-hydroxy-4-[3-(trifluoromethyl)phenyl]benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[3-(trifluoromethyl)phenyl]benzonitrile | CAS Registry Number: 1261496-97-2
Synonyms: AGN-PC-09Q1NM, MolPort-015-147-137, 2-CYANO-5-(3-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula: C14H8F3NOMolecular Weight: 263.214630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDGIESLWMKKUNA-UHFFFAOYSA-N

1261496-97-2
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