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CHEMICAL products beginning with : 2
121951 to 122000 of 399131 results  Page: << Previous 50 Results [2440] 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-HYDROXYMETHYLPHENYL)THIOPHENE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(hydroxymethyl)phenyl]thiophene-3-carboxylic acid | CAS Registry Number: 776312-23-3
Synonyms: AG-H-10836, CTK5E4714, KB-221838, 2-Thiophenecarboxaldehyde,5-[4-(hydroxymethyl)phenyl]-, 2-(3-Hydroxymethylphenyl)thiophene-3-carboxylic acid;3-(5-Acetylthiophen-2-yl)benzyl alcohol;3-(5-Formylthiophen-2-yl)benzyl alcohol

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTGHWLDTWBPTSR-UHFFFAOYSA-N

776312-23-3
2-(3-Hydroxynaphthalen-1-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxynaphthalen-1-yl)acetonitrile | CAS Registry Number: 293308-70-0
Synonyms: 8-Naphthol-2-acetic acid, 1261869-75-3

Molecular Formula: C12H9NOMolecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQPCHYKUMVYKRA-UHFFFAOYSA-N

293308-70-0
2-(3-HYDROXYOXAN-3-YL)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyoxan-3-yl)acetic acid | CAS Registry Number: 1339401-07-8
Synonyms: 2-(3-hydroxyoxan-3-yl)acetic acid, 2-(3-Hydroxytetrahydro-2H-pyran-3-yl)acetic acid, starbld0033269, AKOS013494456

Molecular Formula: C7H12O4Molecular Weight: 160.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTPPTUMNBCLHCG-UHFFFAOYSA-N

1339401-07-8
2-(3-hydroxyoxetan-3-yl)-2-methylpropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyoxetan-3-yl)-2-methylpropanoic acid | CAS Registry Number: 2110640-99-6

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUFRHRRPSZHCTG-UHFFFAOYSA-N

2110640-99-6
2-(3-hydroxyoxetan-3-yl)acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyoxetan-3-yl)acetaldehyde | CAS Registry Number: 1415459-86-7
Synonyms: SCHEMBL14126181, JIHTZSVYBQRMAG-UHFFFAOYSA-N, ZINC220581284

Molecular Formula: C5H8O3Molecular Weight: 116.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIHTZSVYBQRMAG-UHFFFAOYSA-N

1415459-86-7
2-(3-hydroxyoxetan-3-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyoxetan-3-yl)acetic acid | CAS Registry Number: 1520475-69-7
Synonyms: AKOS023200507

Molecular Formula: C5H8O4Molecular Weight: 132.115 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUQJDESVEDEKAA-UHFFFAOYSA-N

1520475-69-7
2-(3-hydroxyoxetan-3-yl)ethyl 4-methylbenzene-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyoxetan-3-yl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1699741-70-2
Synonyms: SCHEMBL16637582, JBFVPFVWGHOKTF-UHFFFAOYSA-N, 2-(3-hydroxyoxetan-3-yl)ethyl 4-methylbenzenesulfonate

Molecular Formula: C12H16O5SMolecular Weight: 272.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBFVPFVWGHOKTF-UHFFFAOYSA-N

1699741-70-2
2-(3-HYDROXYOXOLAN-3-YL)-2-METHYLPROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyoxolan-3-yl)-2-methylpropanoic acid | CAS Registry Number: 1344156-26-8
Synonyms: 2-(3-hydroxyoxolan-3-yl)-2-methylpropanoic acid, 2-(3-Hydroxytetrahydrofuran-3-yl)-2-methylpropanoic acid, starbld0048517, AKOS012637743, CS-0235853

Molecular Formula: C8H14O4Molecular Weight: 174.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDQJAWXJAFQDPS-UHFFFAOYSA-N

1344156-26-8
2-(3-HYDROXYOXOLAN-3-YL)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyoxolan-3-yl)acetic acid | CAS Registry Number: 1342003-05-7
Synonyms: 2-(3-Hydroxytetrahydrofuran-3-yl)acetic acid, 2-(3-hydroxyoxolan-3-yl)acetic acid, starbld0042997, SCHEMBL2557239, AKOS012637593

Molecular Formula: C6H10O4Molecular Weight: 146.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LANGEBBOKGBYHS-UHFFFAOYSA-N

1342003-05-7
2-(3-HYDROXYPHENOXY)-1-(PIPERIDIN-1-YL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenoxy)-1-piperidin-1-ylethanone | CAS Registry Number: 1152538-33-4
Synonyms: 2-(3-Hydroxyphenoxy)-1-(piperidin-1-yl)ethanone, AKOS005825225, A1-18723

Molecular Formula: C13H17NO3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCOKDYIAOAQIAB-UHFFFAOYSA-N

1152538-33-4
2-(3-HYDROXYPHENOXY)-1-(PYRROLIDIN-1-YL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenoxy)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 1094419-13-2
Synonyms: 2-(3-Hydroxyphenoxy)-1-(pyrrolidin-1-yl)ethanone, A1-18724

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZGCOAWKILWKKC-UHFFFAOYSA-N

1094419-13-2
2-(3-HYDROXYPHENOXY)-1-MORPHOLINOETHANONE (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 1094343-22-2
Synonyms: 2-(3-Hydroxyphenoxy)-1-morpholinoethanone, SCHEMBL3096037, UUGBYMYNZUCFJI-UHFFFAOYSA-N, AKOS005875121, 3-(2-(morpholin-4-yl)-2-oxoethoxy)phenol, A1-18722

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUGBYMYNZUCFJI-UHFFFAOYSA-N

1094343-22-2
2-(3-hydroxyphenoxy)-6-(trifluoromethyl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenoxy)-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 406206-10-8
Synonyms: 1-[2-Cyano-3-(trifluoromethyl)phenoxy]-3-hydroxybenzene, 2-(3-HYDROXYPHENOXY)-6-(TRIFLUOROMETHYL)BENZONITRILE, AGN-PC-00KB5F, SCHEMBL6230387, VQBGEBYOIZKGOJ-UHFFFAOYSA-N, 3-[2-cyano-3-(trifluoromethyl)phenoxy]phenol, 3-[2-cyano-3-(trifluormethyl) phenoxy]phenol, A825201, 2-cyano-3-(trifluormethyl)phenoxyl-3-hydroxybenzol, Benzonitrile, 2-(3-hydroxyphenoxy)-6-(trifluoromethyl)-, 2-(3-oxidanylphenoxy)-6-(trifluoromethyl)benzenecarbonitrile

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

InChIKey: VQBGEBYOIZKGOJ-UHFFFAOYSA-N

406206-10-8
2-(3-Hydroxyphenoxy)-acetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenoxy)acetonitrile | CAS Registry Number: 107223-69-8
Synonyms: 2-(3-Hydroxyphenoxy)acetonitrile, MolPort-011-527-982, ZINC36896971, AKOS009315878, AK312949

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MARACIAZIFNFQN-UHFFFAOYSA-N

107223-69-8
2-(3-HYDROXYPHENOXY)-N,N-DIMETHYLACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenoxy)-N,N-dimethylacetamide | CAS Registry Number: 1094283-92-7
Synonyms: 2-(3-hydroxyphenoxy)-N,N-dimethylacetamide, SCHEMBL1955902, PSZMFIQYKZFDEN-UHFFFAOYSA-N, DB-211289, A1-18727

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSZMFIQYKZFDEN-UHFFFAOYSA-N

1094283-92-7
2-(3-Hydroxyphenoxy)-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenoxy)-N-methylacetamide | CAS Registry Number: 34918-51-9
Synonyms: 2-(3-hydroxyphenoxy)-N-methylacetamide, ZINC36896973, NE28068, A1-18726

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYLMJPXVQQEDOZ-UHFFFAOYSA-N

34918-51-9
2-(3-Hydroxyphenoxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenoxy)acetamide | CAS Registry Number: 1152538-30-1
Synonyms: 2-(3-hydroxyphenoxy)acetamide, SCHEMBL5699237, ZINC34962445, AKOS009315315, MCULE-8746010774, NE26885, Z1511494439

Molecular Formula: C8H9NO3Molecular Weight: 167.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IEOUNZNZDHSLMN-UHFFFAOYSA-N

1152538-30-1
2-(3-HYDROXYPHENOXY)ACETIC ACID (2 suppliers)
2-(3-Hydroxyphenoxy)ethanol (6 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyethoxy)phenol | CAS Registry Number: 13398-96-4
Synonyms: 3-(2-Hydroxyethoxy)phenol, Phenol, 3-(2-hydroxyethoxy)-, 49650-88-6, o-Hydroxyethylresorcinol, 20150-19-0, 3-Hydroxyphenylglycol, 3-Hydroxyphenyl glycol, meta-Hydroxyphenylglycol, O-hydroxyethyl resorcinol, SureCN238984, 2-(m-Hydroxyphenoxy)ethanol, 2-(3-hydroxyphenoxy)ethanol, Ambap49650-88-6, beta-(3-Hydroxyphenoxy)ethanol, Resorcinol monohydroxyethyl ether, CTK1D6111, .beta.-(3-Hydroxyphenoxy)ethanol, AC1L4818, EINECS 256-409-1, AKOS009158605

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKOWMCYVIXBCGE-UHFFFAOYSA-N

13398-96-4
2-(3-Hydroxyphenoxy)propanamide (6 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenoxy)propanamide | CAS Registry Number: 1152572-45-6
Synonyms: 2-(3-hydroxyphenoxy)propanamide, MolPort-011-527-870, AKOS009314760, MCULE-5765776704, NE35552, Z1526503420

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRQUGFQLEOLSEU-UHFFFAOYSA-N

1152572-45-6
2-(3-Hydroxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (1 supplier)
2-(3-Hydroxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid (4 suppliers)
2-(3-Hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid (2 suppliers)
2-(3-Hydroxyphenyl)-1-thiomorpholinoethan-1-one (2 suppliers)1247799-70-7
2-(3-HYDROXYPHENYL)-1H-INDOLE (7 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-2-yl)phenol | CAS Registry Number: 40756-70-5
Synonyms: 3-(1H-indol-2-yl)phenol, 2-(3-Hydroxyphenyl)-1H-indole, AC1MCKEJ, 2-(3-Hydroxyphenyl)indole;, SureCN11698946, 3-(1H-Indol-2-yl)-phenol, CTK4I3694, Phenol,3-(1H-indol-2-yl)-, ZINC12356961, AKOS005257348, AG-F-44733, GL-0177, MCULE-2352732482, OR01655, KB-221841, I57025

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NEHVUPZZAIICMZ-UHFFFAOYSA-N

40756-70-5
2-(3-hydroxyphenyl)-1h-indole-4,7-diol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-1H-indole-4,7-diol | CAS Registry Number: 70178-13-1
Synonyms: NSC234023, AC1L7Q3Q, AKOS022661235, ZINC105147044, NSC-234023, 2-(3-hydroxyphenyl)-1H-indole-4,7-diol

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JTUZMVMXDQUGQJ-UHFFFAOYSA-N

70178-13-1
2-(3-Hydroxyphenyl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione (6 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)pyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 1405003-83-9
Synonyms: 2-(3-hydroxyphenyl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, MolPort-014-382-844, ALBB-022523, ZX-AN038108, ZINC71336829, AKOS012607556, ABA-9468194, T4533, 1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(3-hydroxyphenyl)-

Molecular Formula: C13H8N2O3Molecular Weight: 240.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDGOCOSTLBXUMU-UHFFFAOYSA-N

1405003-83-9
2-(3-Hydroxyphenyl)-2-(methylamino)acetic acid (1 supplier)1218604-06-8
2-(3-Hydroxyphenyl)-2-(methylamino)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-2-(methylamino)acetonitrile | CAS Registry Number: 1040056-60-7
Synonyms: 2-(3-hydroxyphenyl)-2-(methylamino)acetonitrile, AKOS009236627

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKGXDNFEQGMNEA-UHFFFAOYSA-N

1040056-60-7
2-(3-hydroxyphenyl)-2-(phenylamino)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 1029107-56-9
Synonyms: 2-anilino-2-(3-hydroxyphenyl)acetic acid, MFCD06660443, AKOS005257223, MCULE-3826093710, 2-(3-Hydroxyphenyl)-2-(phenylamino)acetic acid (Ph-DL-Phg(3-OH)-OH)

Molecular Formula: C14H13NO3Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WJHVYWXAJJKHRK-UHFFFAOYSA-N

1029107-56-9
2-(3-HYDROXYPHENYL)-2-[3,4,5-TRIHYDROXY-6-[(3,4,5-TRIHYDROXYOXAN-2-YL) OXYMETHYL]OXAN-2-YL]OXY-ACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 82083-98-5
Synonyms: AC1L4J5E, AGN-PC-0021CV, CTK5E9390, AG-H-28985, (2S)-2-(3-hydroxyphenyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile, 2-(3-hydroxyphenyl)-2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyacetonitrile, Benzeneacetonitrile, 3-hydroxy-alpha-((6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-, (alphaS)-, Benzeneacetonitrile,3-hydroxy-a-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-, (aS)- (9CI), Benzeneacetonitrile,3-hydroxy-a-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-, (S)-;Zierinxyloside

Molecular Formula: C19H25NO11Molecular Weight: 443.401900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KVKFUQZWWCGWAN-UHFFFAOYSA-N

82083-98-5
2-(3-HYdroxyphenyl)-2-methylpropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-2-methylpropanenitrile | CAS Registry Number: 71060-40-7
Synonyms: 2-(3-hydroxyphenyl)-2-methylpropanenitrile, SCHEMBL1008679, AWAJJCYCDZATTM-UHFFFAOYSA-N, ZINC75544935

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWAJJCYCDZATTM-UHFFFAOYSA-N

71060-40-7
2-(3-Hydroxyphenyl)-2-methylpropanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 264879-13-2
Synonyms: 2-(3-hydroxyphenyl)-2-methylpropanoic acid, SCHEMBL1643008, AKOS023571402, ZINC107168140, 2-(3-hydroxy-phenyl)-2-methyl-propionic acid, Z2752200999

Molecular Formula: C10H12O3Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUZQNHDLUAULGY-UHFFFAOYSA-N

264879-13-2
2-(3-hydroxyphenyl)-2-oxoacetaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 70935-14-7
Synonyms: 3-hydroxyphenylglyoxal, (3-Hydroxyphenyl)glyoxal, SCHEMBL3539849, BFHONQWJUMCAKI-UHFFFAOYSA-N, MolPort-022-367-526, AKOS022634461

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFHONQWJUMCAKI-UHFFFAOYSA-N

70935-14-7
2-(3-hydroxyphenyl)-2-piperidin-1-ylacetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-2-piperidin-1-ylacetonitrile | CAS Registry Number: 7038-28-0
Synonyms: AC1NR14K, AKOS002719960, AKOS022488369

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKUJBRDRYQAIOI-UHFFFAOYSA-N

7038-28-0
2-(3-Hydroxyphenyl)-3,4-dihydropyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-1H-pyrimidin-6-one | CAS Registry Number: 1155592-87-2
Synonyms: 2-(3-hydroxyphenyl)-3,4-dihydropyrimidin-4-one, 2-(3-hydroxyphenyl)pyrimidin-4-ol, ZINC36882157, AKOS009845602, MCULE-1987730708, NE43586, Z1623864200

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHJODUGRMODXIX-UHFFFAOYSA-N

1155592-87-2
2-(3-HYDROXYPHENYL)-3-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)pyridin-3-ol | CAS Registry Number: 856966-45-5
Synonyms: AKOS006318962

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYYPFQWKICOCHT-UHFFFAOYSA-N

856966-45-5
2-(3-HYDROXYPHENYL)-3H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-3H-benzimidazole-5-carboxylate | CAS Registry Number: 550300-30-6
Synonyms: ZINC05886385, ZINC19850485

Molecular Formula: C14H9N2O3-Molecular Weight: 253.232860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZOFWYFYRJAFQH-UHFFFAOYSA-M

550300-30-6
2-(3-hydroxyphenyl)-4,4-dimethylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-4,4-dimethylpentanoic acid | CAS Registry Number: 1257397-57-1
Synonyms: SCHEMBL2849432, AKOS023565471

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLXDQQZSINJNBM-UHFFFAOYSA-N

1257397-57-1
2-(3-HYDROXYPHENYL)-4-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-1H-pyridin-4-one | CAS Registry Number: 1261942-82-8
Synonyms: AKOS006317998

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXGSLNBDUVCTES-UHFFFAOYSA-N

1261942-82-8
2-(3-hydroxyphenyl)-4-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-4-nitrobenzoic acid | CAS Registry Number: 1251836-94-8
Synonyms: 2-(3-HYDROXYPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09Q4NC, MolPort-020-394-952

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZFZQPNBBZYUOB-UHFFFAOYSA-N

1251836-94-8
2-(3-hydroxyphenyl)-4-phenylbenzo[f]isoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-4-phenylbenzo[f]isoindole-1,3-dione | CAS Registry Number: 5186-77-6
Synonyms: AC1LQR7I, AGN-PC-0K4HUB, CBMicro_013427, Oprea1_752002, SMSF0004288, CB04113, BIM-0013330.P001

Molecular Formula: C24H15NO3Molecular Weight: 365.380800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQIWZXRRHVGAAK-UHFFFAOYSA-N

5186-77-6
2-(3-hydroxyphenyl)-5-[(4-methoxybenzyl)oxy]-3-methylpyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-5-[(4-methoxyphenyl)methoxy]-3-methylpyrimidin-4-one | CAS Registry Number: 1333240-13-3
Synonyms: SCHEMBL2434235, UBBXNNHHWJVYQE-UHFFFAOYSA-N, ZINC118890972, 4(3H)-Pyrimidinone, 2-(3-hydroxyphenyl)-5-[(4-methoxyphenyl)methoxy]-3-methyl-

Molecular Formula: C19H18N2O4Molecular Weight: 338.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBBXNNHHWJVYQE-UHFFFAOYSA-N

1333240-13-3
2-(3-HYDROXYPHENYL)-5-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-(3-hydroxyphenyl)pyridin-3-ol | CAS Registry Number: 1261961-44-7
Synonyms: AKOS006317999

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KETZBLVDYQEWTJ-UHFFFAOYSA-N

1261961-44-7
2-(3-hydroxyphenyl)-5-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-5-methoxybenzoic acid | CAS Registry Number: 1251836-95-9
Synonyms: 2-(3-HYDROXYPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09Q4N3, MolPort-015-152-204

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCINSRPWYBRTDN-UHFFFAOYSA-N

1251836-95-9
2-(3-hydroxyphenyl)-5-methylbenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-5-methylbenzoic acid | CAS Registry Number: 1181639-45-1
Synonyms: 2-(3-HYDROXYPHENYL)-5-METHYLBENZOIC ACID, AGN-PC-0NT100, MolPort-008-544-611, AKOS016364765

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

InChIKey: IYUPBYVCQJGWLH-UHFFFAOYSA-N

1181639-45-1
2-(3-Hydroxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 1399663-17-2
Synonyms: 2-(3-Hydroxy-phenyl)-5-oxo-tetrahydro-furan-3-carboxylic acid, AKOS027454216

Molecular Formula: C11H10O5Molecular Weight: 222.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AAVHJLVLMCBWPX-UHFFFAOYSA-N

1399663-17-2
2-(3-hydroxyphenyl)-5-Pyrimidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1068977-15-0
Synonyms: SCHEMBL3226145, AKOS023637808, ZINC140895642, 2-(3-hydroxy-phenyl)-pyrimidine-5-carboxylic acid

Molecular Formula: C11H8N2O3Molecular Weight: 216.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZADPZUSOKXTKE-UHFFFAOYSA-N

1068977-15-0
2-(3-HYDROXYPHENYL)-5-TRIFLUOROMETHYL-1,3,4-TRIAZOLE (1 supplier)
2-(3-Hydroxyphenyl)-6-methyl-3,4-dihydropyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 1153297-21-2
Synonyms: 2-(3-hydroxyphenyl)-6-methyl-3,4-dihydropyrimidin-4-one, ZINC37504318, AKOS009579468, MCULE-2242798132, EN300-81752, F8880-4036, Z1262237316

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZDBLLJVWBIENW-UHFFFAOYSA-N

1153297-21-2
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