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CHEMICAL products beginning with : 3
164751 to 164800 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-pyrimidin-4-ylacrylaldehyde (0 suppliers)
3-Hydroxy-2-Pyrone (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxypyran-2-one | CAS Registry Number: 496-64-0
Synonyms: 3-Hydroxypyrone, 3-Hydroxy-2-pyrone, 3-hydroxy-2-pyranone, 3-hydroxy-2H-pyran-2-one, AmbTiH14300, 2H-pyran-2-one, 3-hydroxy-, 2H-Pyran-4-one, 3-hydroxy-, MolPort-000-003-933, CID68130, ZINC01433173, H14300, InChI=1/C5H4O3/c6-4-2-1-3-8-5(4)7/h1-3,6

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIPRKYKMVQPYPG-UHFFFAOYSA-N

496-64-0
3-Hydroxy-2-Pyrrolidinone (16 suppliers)
Compound Structure IUPAC Name: 3-hydroxypyrrolidin-2-one | CAS Registry Number: 15166-68-4
Synonyms: 3-Hydroxy-2-pyrrolidinone, 3-hydroxypyrrolidin-2-one, 3-Hydroxy-pyrrolidin-2-one, 15116-68-4, (S)-3-Hydroxy-2-pyrrolidone, ACMC-209pe0, SureCN121282, 3-oxidanylpyrrolidin-2-one, 3-Hydroxy-2-oxopyrrolidine, CTK0H0463, ANW-51415, RW3441, AKOS005146224, AG-L-59906, RP00425, AK-39164, BR-39164, KB-32122, KB-32242, AB1006216

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRKGSNOMLIYPSH-UHFFFAOYSA-N

15166-68-4
3-Hydroxy-2-quinoxalinecarboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 3-oxo-4H-quinoxaline-2-carboxylic acid | CAS Registry Number: 1204-75-7
Synonyms: 108340_ALDRICH, 3-Hydroxyquinoxaline-2-carboxylic acid, NSC34263, EINECS 214-877-4, NSC 34263, SBB000282, 2-Quinoxalinecarboxylic acid, 3-hydroxy-, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2-Quinoxalinecarboxylic acid, 3-hydroxy- (8CI), A3733/0158257, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo- (9CI), InChI=1/C9H6N2O3/c12-8-7(9(13)14)10-5-3-1-2-4-6(5)11-8/h1-4H,(H,11,12)(H,13,14

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMOWGWOAPRKWIR-UHFFFAOYSA-N

1204-75-7
3-HYDROXY-2-STYRYLCYCLOPENT-2-ENONE (1 supplier)
3-Hydroxy-2-tetradecyl-2-octadecenoic acid (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-hydroxy-2-tetradecyloctadec-2-enoic acid | CAS Registry Number: 578-31-4
Synonyms: 3-Hydroxy-2-tetradecyl-2-octadecenoicacid

Molecular Formula: C32H62O3Molecular Weight: 494.832880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPMSKJLZTOCRTP-KTMFPKCZSA-N

578-31-4
3-Hydroxy-2-tetradecyloctadecanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-tetradecyloctadecanoate | CAS Registry Number: 17369-87-8
Synonyms: Methyl 3-hydroxy-2-tetradecyloctadecanoate, Octadecanoic acid, 3-hydroxy-2-tetradecyl-, methyl ester, Methyl 3-hydroxy-2-tetradecyloctadecanoate #, AC1LBKDU, AGN-PC-0JSJDN, AGN-PC-0O5Z64, Octadecanoic acid, 3-hydroxy-2-tetradecyl-, methyl ester, (2R,3R)-, CTK6D9498, NCKLMYIJGWLHIF-UHFFFAOYSA-N, AG-K-56032, 18951-36-5

Molecular Formula: C33H66O3Molecular Weight: 510.875340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCKLMYIJGWLHIF-UHFFFAOYSA-N

17369-87-8
3-hydroxy-2-thiophen-2-ylchromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-thiophen-2-ylchromen-4-one | CAS Registry Number: 91805-20-8
Synonyms: 3-hydroxy-2-(thiophen-2-yl)-4h-chromen-4-one, MLS000097140, SMR000076670, 3-hydroxy-2-(2-thienyl)-4H-chromen-4-one, NSC78630, AC1Q6KHX, AC1L5Q0R, Ambcb7797044, NCIOpen2_004409, cid_254340, SCHEMBL5246464, CHEMBL1489358, REGID_for_CID_254340, BDBM57014, CTK5H0500, MolPort-002-269-599, 3-hydroxy-2-(2-thienyl)chromone, HMS1631D11, HMS2402G11, ZINC609706

Molecular Formula: C13H8O3SMolecular Weight: 244.265820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRHIOWDJRLUYLG-UHFFFAOYSA-N

91805-20-8
3-HYDROXY-2-THIOPHENECARBOXALDEHYDE (1 supplier)
3-Hydroxy-2-trifluoromethylpropionic acid (15 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2-(hydroxymethyl)propanoic acid | CAS Registry Number: 382-43-4
Synonyms: 3,3,3-trifluoro-2-(hydroxymethyl)propanoic Acid, 3-Hydroxy-2-(trifluoromethyl)propanoic acid, ACMC-20m7s0, AC1MCQ00, Propanoic acid, 3,3,3-trifluoro-2-(hydroxymethyl)-, (R)-, CTK4H9568, MolPort-000-156-409, 104939-17-5, SBB051079, AKOS005173387, AG-F-34763, MCULE-3492434622, KB-85132, 3-Hydroxy-2-(trifluoromethyl)propionic acid, FT-0615798, 2-(Hydroxymethyl)-3,3,3-trifluoropropanoic acid, A824079, I04-5153, Propanoic acid,3,3,3-trifluoro-2-(hydroxymethyl)-, 3,3,3-tris(fluoranyl)-2-(hydroxymethyl)propanoic acid

Molecular Formula: C4H5F3O3Molecular Weight: 158.075910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKKMMANRRSONBS-UHFFFAOYSA-N

382-43-4
3-Hydroxy-2-ureido-butyric acid (5 suppliers)
3-HYDROXY-2-VINYLCYCLOPENT-1-ENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-3-hydroxycyclopentene-1-carboxylic acid | CAS Registry Number: 2225878-55-5

Molecular Formula: C8H10O3Molecular Weight: 154.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRZPFYXJMQJWDL-UHFFFAOYSA-N

2225878-55-5
3-HYDROXY-20,24-EPOXYCHOL-5-EN-24-ONE (1 supplier)
Compound Structure IUPAC Name: 3-methyldotriacontane | CAS Registry Number: 20129-49-1
Synonyms: Dotriacontane, 3-methyl, 3-methyldotriacontane, AC1L3HIM, AC1Q28T8, AR-1I7022

Molecular Formula: C33H68Molecular Weight: 464.893020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXJZLSDRPAJSLL-UHFFFAOYSA-N

20129-49-1
3-HYDROXY-22-METHOXY-26-O-GLUCOPYRANOSYLOXY-FUROST-25(27)-EN-2-ONE-3-O-(O-RHAMNOPYRANOSYL-(1-2)-O-(O-ARABINOPYRANOSYL-(1-2)-O-(XYLOPYRANOSYL-(1-3))-GLUCOPYRANOSYL-(1-4))GALACTOPYRANOSIDE) (2 suppliers)
Compound Structure Synonyms: F-Raxgg, F-en-Raxgg, CID190853, 3-Hydroxy-22-methoxy-26-O-glucopyranosyloxy-furost-25(27)-en-2-one-3-O-(O-rhamnopyranosyl-(1-2)-O-(O-arabinopyranosyl-(1-2)-O-(xylopyranosyl-(1-3))-glucopyranosyl-(1-4))galactopyranoside), 3beta-Hydroxy-22alpha-methoxy-26-O-beta-D-glucopyranosyloxy-5alpha-furost-25(27)-en-2-one-3-O-(O-alpha-L-rhamnopyranosyl(1-2)-O-(O-alpha-L-arabinopyranosyl(1-2)-O-(beta-D-xylopyranosyl(1-3))-beta-D-glucopyranosyl(1-4))-beta-D-galactopyranoside)

Molecular Formula: C62H102O32Molecular Weight: 1359.454080 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 32

InChIKey: HCDDAJCHPRFUKB-YFFWWRDVSA-N

156857-31-7
3-HYDROXY-24-DIMETHYLAMINOCHOL-8(14)-EN-15-ONE (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,9R,10S,13R,17R)-17-[(2R)-5-(dimethylamino)pentan-2-yl]-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 136320-61-1
Synonyms: 3-Hdceo, CID126222, 3-Hydroxy-24-dimethylaminochol-8(14)-en-15-one, Chol-8(14)-en-15-one, 24-(dimethylamino)-3-hydroxy-, (3beta,5alpha)-

Molecular Formula: C26H43NO2Molecular Weight: 401.625120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLFSWAJQOKQDTD-XVTIOWNMSA-N

136320-61-1
3-HYDROXY-24-ETHYLCHOLESTA-5,8,22-TRIEN-7-ONE (3 suppliers)
Compound Structure IUPAC Name: (10S,13R,14R)-17-[(E,2R)-5-ethyl-6-methylhept-3-en-2-yl]-3-hydroxy-10,13-dimethyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 121714-76-9
Synonyms: 3-Hecto, CID6439098, 3-Hydroxy-24-ethylcholesta-5,8,22-trien-7-one, Stigmasta-5,8,22-trien-7-one, 3-hydroxy-, (3beta,22E,24xi)-

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FETRPHZWIWWTGP-BZVLOXSGSA-N

121714-76-9
3-HYDROXY-25,26,26,26,27,27,27-HEPTAFLUORO-5-CHOLEST-8(14)-EN-15-ONE (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6,7,7,7-tetrafluoro-6-(trifluoromethyl)heptan-2-yl]-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 153463-20-8
Synonyms: 3-Hhceo, CID132962, 25,26,26,26,27,27,27-Heptafluoro-3-hydroxycholest-8(14)-en-15-one (3beta,5alpha)-, 3-Hydroxy-25,26,26,26,27,27,27-heptafluoro-5-cholest-8(14)-en-15-one, 3beta-Hydroxy-25,26,26,26,26,27,27-heptafluoro-5alpha-cholest-8(14)-en-15-one, Cholest-8(14)-en-15-one, 25,26,26,26,27,27,27-heptafluoro-3-hydroxy-, (3beta,5alpha)-

Molecular Formula: C27H37F7O2Molecular Weight: 526.570302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CBABDIQZPIMJTP-HSZKHUOXSA-N

153463-20-8
3-hydroxy-2H,3H,3aH,4H,6aH-cyclopenta[b]furan-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one | CAS Registry Number: 189574-94-5
Synonyms: 3-hydroxy-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one, 3-hydroxy-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one, 141554-44-1, SCHEMBL904311, CS-M0197, (3S)-3A,4-DIHYDRO-3-HYDROXY-3H-CYCLOPENTA[B]FURAN-2(6AH)-ONE, AKOS037649698, CS-13393

Molecular Formula: C7H8O3Molecular Weight: 140.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOTRXPYWDQSASJ-UHFFFAOYSA-N

189574-94-5
3-hydroxy-2H,3H,4H-furo[3,2-c]chromen-4-one (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dihydrofuro[3,2-c]chromen-4-one | CAS Registry Number: 182115-55-5
Synonyms: 3-hydroxy-2,3-dihydro-4H-furo[3,2-c]chromen-4-one, 3-hydroxy-2,3-dihydrofuro[3,2-c]chromen-4-one, 3-Hydroxy-2H-furo[3,2-c]chromen-4(3H)-one, Oprea1_661959, MLS001166100, CHEMBL1896389, HMS2868D07, MFCD01443897, AKOS005071445, MCULE-7319645063, SMR000549938, CS-0449118, 8M-746

Molecular Formula: C11H8O4Molecular Weight: 204.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGEWTPOASROOHX-UHFFFAOYSA-N

182115-55-5
3-HYDROXY-2H-BENZO[B][1,4]OXAZINE-2-ONE (11 suppliers)
Compound Structure IUPAC Name: 4H-1,4-benzoxazine-2,3-dione | CAS Registry Number: 3597-63-5
Synonyms: EINECS 222-744-7, CHEBI:247152, MolPort-005-934-806, CID77148, 2H-1,4-Benzoxazine-2,3(4H)-dione, 4H-Benzo[1,4]oxazine-2,3-dione, ZINC05425563, 3-Hydroxy-2H-1,4-benzoxazine-2-one, AC-14397

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNDKNFRJYMSGTH-UHFFFAOYSA-N

3597-63-5
3-HYDROXY-2H-CHROMEN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxychromen-2-one | CAS Registry Number: 43070-85-5
Synonyms: 3-Hydroxycoumarin, 3-hydroxy-2H-chromen-2-one, 3-Hydroxy-2-benzopyrone, 3 Hydroxycoumarin, 939-19-5, 3-hydroxychromen-2-one, 3-Hydroxy-2H-1-benzopyran-2-one, COUMARIN, 3-HYDROXY-, EINECS 213-355-3, NSC 74691, BRN 0128032, AN-829/40355682, 3-hydroxy-coumarin, NSC74691, Spectrum_000476, SpecPlus_000860, Spectrum2_000805, Spectrum3_001267, Spectrum4_001576, Spectrum5_000232

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJKVTPMWOKAVMS-UHFFFAOYSA-N

43070-85-5
3-Hydroxy-2H-furo[3,2-c]chromen-4(3H)-one (2 suppliers)
3-HYDROXY-2R,3-DIMETHYL-BUTANE-1-SULFONIC ACID P-TOLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl) (2R)-3-hydroxy-2,3-dimethylbutane-1-sulfonate | CAS Registry Number: 1217609-36-3
Synonyms: MolPort-003-984-910, ZINC35973417, AKOS025213438, AK501157, (R)-p-Tolyl 3-hydroxy-2,3-dimethylbutane-1-sulfonate

Molecular Formula: C13H20O4SMolecular Weight: 272.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYWXXDBTSPGGFS-NSHDSACASA-N

1217609-36-3
3-HYDROXY-3',4',5'-TRIMETHOXYFLAVONE 98% (1 supplier)
3-Hydroxy-3',4',7,8-tetramethoxyflavanone (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-7,8-dimethoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 35683-21-7
Synonyms: AC1LCLM0, Flavanone, 3-hydroxy-3',4',7,8-tetramethoxy-, ZSDAJKADUWYKOX-UHFFFAOYSA-N, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-hydroxy-7,8-dimethoxy-, 2-(3,4-dimethoxyphenyl)-3-hydroxy-7,8-dimethoxy-2,3-dihydrochromen-4-one, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7,8-dimethoxy-2,3-dihydro-4H-chromen-4-one #

Molecular Formula: C19H20O7Molecular Weight: 360.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZSDAJKADUWYKOX-UHFFFAOYSA-N

35683-21-7
3-HYDROXY-3',4'-DIMETHOXYFLAVONE (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxychromen-4-one | CAS Registry Number: 6889-80-1
Synonyms: Spectrum2_001702, Spectrum3_001681, BSPBio_003202, SPECTRUM1505278, SPBio_001684, NSC102051, KBio3_002422, CHEBI:220613, MolPort-000-695-720, STK183045, AIDS126237, AIDS-126237, CID97143, ZINC00039299, NSC 102051, SDCCGMLS-0066918.P001, NCGC00095705-01, NCI60_000057, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-4H-chromen-4-one, 2-(3,4-Dimethoxy-phenyl)-3-hydroxy-chromen-4-one

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXLAVJWSFYZDPF-UHFFFAOYSA-N

6889-80-1
3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3h-furo[3,2-b]pyridine]-11-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one | CAS Registry Number: 152405-07-7
Synonyms: AGN-PC-09SSCK, (3beta,5alpha,12beta,13beta,22S,23R)-3-hydroxy-5,6,12,13-tetrahydro-17,23-epoxyveratraman-11-one, 3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one

Molecular Formula: C27H43NO3Molecular Weight: 429.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYVQVIRGEHIFFA-UHFFFAOYSA-N

152405-07-7
3-Hydroxy-3',7,8-trimethoxyflavone (1 supplier)
3-HYDROXY-3',7,8-TRIMETHOXYFLAVONE, 97% (1 supplier)
3-HYDROXY-3'-METHOXYFLAVONE (15 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(3-methoxyphenyl)chromen-4-one | CAS Registry Number: 76666-32-5
Synonyms: AG-H-06113, ST055993, 3-hydroxy-2-(3-methoxyphenyl)chromen-4-one, 3-Methoxyflavonol, 3'-methoxyflavonol, TNP00047, AC1LDWBB, SureCN4649962, CHEMBL272005, CTK5E3281, ZINC00039300, NCGC00017183-01, NCGC00017183-02, NCGC00142429-01, FT-0641599

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYLGASXCHFNKHD-UHFFFAOYSA-N

76666-32-5
3-HYDROXY-3'.4'-DIHYDROXYFLAVONE (1 supplier)
3-HYDROXY-3,3',5'-TRIIODO-THYROXINE (MIXTURE OF DIASTEREOMERS) (1 supplier)
3-hydroxy-3,3-diphenyl-propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,3-diphenylpropanenitrile | CAS Registry Number: 3531-23-5
Synonyms: 3-hydroxy-3,3-diphenylpropanenitrile, ST51008635, Benzilonitrile, NSC103105, AC1L6FCG, SureCN11622082, AC1Q4S02, CTK1C5052, OSGUMQGPGBZSGN-UHFFFAOYSA-, AR-1F3590, ZINC01680205, 3-hydroxy-3,3-diphenyl-propionitrile, AKOS003597208, AG-J-61073, NSC-103105, InChI=1/C15H13NO/c16-12-11-15(17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11H2

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSGUMQGPGBZSGN-UHFFFAOYSA-N

3531-23-5
3-HYDROXY-3,3-DIPHENYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[1,2-bis[(4-methylphenyl)sulfanyl]ethenylsulfanyl]-4-methylbenzene | CAS Registry Number: 5324-62-9
Synonyms: 1,1',1''-(ethene-1,1,2-triyltrisulfanediyl)tris(4-methylbenzene), NSC2712, AC1Q7DQP, AC1L58HY, DTXSID80967788, NSC-2712, 1,1,2-Tris(4-methylphenylthio)ethene, 1-[1,2-bis[(4-methylphenyl)sulfanyl]ethenylsulfanyl]-4-methylbenzene

Molecular Formula: C23H22S3Molecular Weight: 394.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKXZZPCWJARETG-UHFFFAOYSA-N

5324-62-9
3-hydroxy-3,3-diphenylpropanehydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,3-diphenylpropanehydrazide | CAS Registry Number: 88368-75-6
Synonyms: NSC409513, AC1L8BA1, ZINC1601976, AKOS022507299, NSC-409513

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SXTUVELWCHPJMA-UHFFFAOYSA-N

88368-75-6
3-HYDROXY-3,3-DIPHENYLPROPANENITRILE (2 suppliers)
Compound Structure Synonyms: NSC157037, Yucalexin B9

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVDLINJXYLXARR-NIVYOZJYSA-N

35470-61-2
3-HYDROXY-3,3-DIPHENYLPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-7-hydroxyphenothiazin-10-yl)propanoic acid | CAS Registry Number: 40845-26-9
Synonyms: 3-(2-chloro-7-hydroxy-10h-phenothiazin-10-yl)propanoic acid, 3-(2-Chloro-7-hydroxy-10-phenothiazinyl)- propionic acid, Propionic acid, 3-(2-chloro-7-hydroxy-10-phenothiazinyl)-, AC1Q3ROV, AC1L54Z7, CTK4I3888, AR-1E6162, AG-J-59990, LS-124556, 3-(2-chloro-7-hydroxyphenothiazin-10-yl)propanoic acid

Molecular Formula: C15H12ClNO3SMolecular Weight: 321.778680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBNPMYJLGASBPI-UHFFFAOYSA-N

40845-26-9
3-Hydroxy-3,3-diphenylpropionic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,3-diphenylpropanoic acid | CAS Registry Number: 3609-48-1
Synonyms: 3-hydroxy-3,3-diphenylpropanoic acid, 3-hydroxy-3,3-diphenyl-propanoic acid, NSC16303, AC1L5EJT, AC1Q5VD8, AGN-PC-0JO5Y2, Oprea1_044424, SCHEMBL4619588, STOCK1S-83722, CTK4H5883, MolPort-000-715-086, beta,beta-Diphenyl-hydracrylic acid, AR-1F3591, NSC-16303, STK182750, AKOS003648272, 3-hydroxy-3,3-diphenyl propanoic acid, AG-J-62059, MCULE-7031720352, AB00085921-01

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

InChIKey: WDPPERBMAUXJOJ-UHFFFAOYSA-N

3609-48-1
3-hydroxy-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one | CAS Registry Number: 141554-44-1
Synonyms: SureCN904311, AGN-PC-0043CG, KB-70841, 2H-Cyclopenta[b]furan-2-one, 3,3a,4,6a-tetrahydro-3-hydroxy-

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOTRXPYWDQSASJ-UHFFFAOYSA-N

141554-44-1
3-HYDROXY-3,4,4-TRIMETHYL-PENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,4,4-trimethylpentanoic acid | CAS Registry Number: 16466-40-3
Synonyms: NSC59882, CID246582

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTKITZIRJNYAPW-UHFFFAOYSA-N

16466-40-3
3-HYDROXY-3,4,4-TRIMETHYLPENTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-5-(4-chlorophenyl)-4-methylphenyl]-N',N'-diethylethane-1,2-diamine;oxalic acid | CAS Registry Number: 20092-26-6
Synonyms: p-Toluidine, 5-chloro-3-(p-chlorophenyl)-N-(2-(diethylamino)ethyl)-, oxalate, Aniline, 2-chloro-4-(p-chlorophenyl)-N-(2-diethylaminoethyl)-3-methyl-, oxalate, N-(2-Diethylaminoethyl)-3-chloro-4-methyl-5-(4'-chlorophenyl)-aniline oxalate, AC1Q3QH7, AC1L4N29, n'-(4',5-dichloro-6-methylbiphenyl-3-yl)-n,n-diethylethane-1,2-diamine ethanedioate(1:1), LS-154334, N-[3-chloro-5-(4-chlorophenyl)-4-methylphenyl]-N',N'-diethylethane-1,2-diamine; oxalic acid

Molecular Formula: C21H26Cl2N2O4Molecular Weight: 441.349 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BBTXUEFQYDXVBG-UHFFFAOYSA-N

20092-26-6
3-HYDROXY-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3'-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 916791-18-9
Synonyms: 2-(3-hydroxypiperidin-1-yl)nicotinonitrile, SBB074796, AKOS006457709, QC-6525, AK-52911, KB-32124, KB-91800, 2-(3-hydroxypiperidyl)pyridine-3-carbonitrile, 2-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile, 3-Hydroxy-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3'-carbonitrile

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVYVFZYEHUTCON-UHFFFAOYSA-N

916791-18-9
3-HYDROXY-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4'-CARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxypiperidin-1-yl)pyridine-4-carbonitrile | CAS Registry Number: 939986-85-3
Synonyms: 2-(3-hydroxypiperidin-1-yl)isonicotinonitrile, 3-Hydroxy-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4'-carbonitrile, SBB074834, AKOS009152068, QC-6528, AK-52912, KB-32125, 2-(3-hydroxypiperidyl)pyridine-4-carbonitrile

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUYRULBZAMSEFC-UHFFFAOYSA-N

939986-85-3
3-hydroxy-3,4-dihydro-2(1h)-quinolinone (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 301155-96-4
Synonyms: 3-Hydroxy-3,4-dihydroquinolin-2(1H)-one, 3-Hydroxy-3,4-dihydro-2(1H)-quinolinone, AGN-PC-0BPVOX, hydroxy-3,4-dihydroquinolinone, SCHEMBL4596354, hydroxy-3, 4-dihydroquinolinone, PQWZRNGGWFFQDI-UHFFFAOYSA-N, AK164584, 3-hydroxy-3,4-dihydro-1H-quinolin-2-one, W-4486, 3-hydroxy-3,4-dihydro-2(1h)-quinolinon-5-yl, 3-hydroxy-2-oxo-1,2,3,4-tetrahydroquinolin-5-yl

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQWZRNGGWFFQDI-UHFFFAOYSA-N

301155-96-4
3-HYDROXY-3,4-DIHYDROCYCLOPENTA[CD]PYRENE (4 suppliers)
Compound Structure Synonyms: CCRIS 7294, 3,4-Dihydrocyclopenta(cd)pyren-3-ol, BRN 2381914, CID149465, Cyclopenta(cd)pyren-3-ol, 3,4-dihydro-, 3-Hydroxy-3,4-dihydrocyclopenta(cd)pyrene, Carbamic acid, 9-ethynylfluorenyl ester, LS-58172

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRQSBOQMCBPXTR-UHFFFAOYSA-N

69795-73-9
3-Hydroxy-3,4-dimethylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,4-dimethylpentanoic acid | CAS Registry Number: 65371-45-1
Synonyms: 3-hydroxy-3,4-dimethylpentanoic acid, AKOS011778107

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

InChIKey: ARJHZOQTMKOGOQ-UHFFFAOYSA-N

65371-45-1
3-HYDROXY-3,5-DIHYDROMONACOLIN L (3 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[(1R,2R,3S,6R,8aR)-3-hydroxy-2,6-dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 113855-37-1
Synonyms: 3-ADML, 3-Hydroxy-3,5-dihydromonacolin L, CID195046, 3alpha-Hydroxy-3,5-dihydromonacolin L

Molecular Formula: C19H32O5Molecular Weight: 340.454380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MRKCPMGQBNMKTA-GBRHIFDWSA-N

113855-37-1
3-HYDROXY-3,5-DIMETHYL-2-HEXANONE (2 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-N-[(4-phenylmethoxyphenyl)carbamoyl]benzamide | CAS Registry Number: 70312-33-3
Synonyms: n-{[4-(benzyloxy)phenyl]carbamoyl}-2,6-difluorobenzamide, NSC298152, AC1L2OQP, AC1Q4O1I, SureCN9834629, AR-1K4412, NSC-298152, AI3-63228, 2,6-difluoro-N-[(4-phenylmethoxyphenyl)carbamoyl]benzamide, Benzamide, 2,6-difluoro-N-(((4-(phenylmethoxy)phenyl)amino)carbonyl)-

Molecular Formula: C21H16F2N2O3Molecular Weight: 382.360146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYEKVWVDGMIYIV-UHFFFAOYSA-N

70312-33-3
3-HYDROXY-3,5-DIMETHYL-HEXAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,5-dimethylhexan-2-one | CAS Registry Number: 6321-14-8
Synonyms: NSC32343, 3-Hydroxy-3,5-dimethyl-2-hexanone, NSC15979, 2-Hexanone, 3-hydroxy-3,5-dimethyl-, CID226002

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVYUAISSKQVRJV-UHFFFAOYSA-N

6321-14-8
3-HYDROXY-3,5-DIPHENYLPENT-4-ENENITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-ene;furan-2,5-dione | CAS Registry Number: 34149-10-5
Synonyms: furan-2,5-dione- 5-ethenylbicyclo[2.2.1]hept-2-ene(1:1), NSC148132, AC1Q6AU1, AC1L68A4, CTK1C6187, AR-1J1003, AG-J-38568, NSC-148132, 5-ethenylbicyclo[2.2.1]hept-2-ene; furan-2,5-dione, 6-ethenylbicyclo[2.2.1]hept-2-ene; furan-2,5-dione

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPSAZBZQNHXBDT-UHFFFAOYSA-N

34149-10-5
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