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CHEMICAL products beginning with : 2
298901 to 298950 of 400849 results  Page: << Previous 50 Results 5960 5961 5962 5963 5964 5965 5966 5967 5968 5969 5970 5971 5972 5973 5974 5975 5976 5977 5978 [5979] 5980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Hydroxy-4'-(trifluoromethoxy)acetophenone (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1148005-60-0
Synonyms: 2-hydroxy-1-(4-trifluoromethoxyphenyl)ethanone, 2-Hydroxy-1-(4-(trifluoromethoxy)phenyl)ethan-1-one, MFCD16616471, AKOS017549290, SY130984, CS-0107383, Ethanone, 2-hydroxy-1-[4-(trifluoromethoxy)phenyl]-, 2-Hydroxy-4 inverted exclamation mark -(trifluoromethoxy)acetophenone

Molecular Formula: C9H7F3O3Molecular Weight: 220.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CWRIGKOKGCEGTA-UHFFFAOYSA-N

1148005-60-0
2-Hydroxy-4'-iodo-acetophenone (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-iodophenyl)ethanone | CAS Registry Number: 78812-64-3
Synonyms: 2-HYDROXY-1-(4-IODOPHENYL)ETHANONE, 2-HYDROXY-4'-IODO-ACETOPHENONE, 2-HYDROXY-4'-IODOACETOPHENONE, AG-H-16095, SureCN3341123, AGN-PC-00JV03, CTK5E6136, MolPort-008-266-461, ANW-53295, RW1270, AKOS009115094, RP29334, Ethanone,2-hydroxy-1-(4-iodophenyl)-, Acetophenone,a-hydroxy-p-iodo- (4CI);, Ethanone, 2-hydroxy-1-(4-iodophenyl)-, AK-87913, KB-24357, FT-0081033, A19179

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRMMTBOVAYKZAH-UHFFFAOYSA-N

78812-64-3
2-Hydroxy-4'-isobutylacetophenone (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[4-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 38169-39-0
Synonyms: MFCD21881679, AKOS019066797, SY130990, Ethanone, 2-hydroxy-1-[4-(2-methylpropyl)phenyl]-, 2-Hydroxy-4 inverted exclamation mark -isobutylacetophenone

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQQAEVOPOYZKEK-UHFFFAOYSA-N

38169-39-0
2-HYDROXY-4'-METHYLBENZOPHENONE (1 supplier)
Compound Structure IUPAC Name: (2-hydroxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 19434-30-1
Synonyms: 2-Hydroxy-4'-methylbenzophenone, BRN 2259499, CID29594, BENZOPHENONE, 2-HYDROXY-4'-METHYL-, LS-38931, 4-08-00-01294 (Beilstein Handbook Reference)

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEVCYBWRNWZIAA-UHFFFAOYSA-N

19434-30-1
2-Hydroxy-4'-pentylacetophenone (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-pentylphenyl)ethanone | CAS Registry Number: 1666108-92-4
Synonyms: MFCD31567231, SY130998, Ethanone, 2-hydroxy-1-(4-pentylphenyl)-, 2-Hydroxy-4 inverted exclamation mark -pentylacetophenone

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPANJOBYMXZNQK-UHFFFAOYSA-N

1666108-92-4
2-Hydroxy-4'-phenoxyacetophenone (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-phenoxyphenyl)ethanone | CAS Registry Number: 92254-23-4
Synonyms: SCHEMBL8341053, MFCD21888291, 2-hydroxy-1-(4-phenoxyphenyl)ethanone, SY131010, Ethanone, 2-hydroxy-1-(4-phenoxyphenyl)-, 2-Hydroxy-4 inverted exclamation mark -phenoxyacetophenone

Molecular Formula: C14H12O3Molecular Weight: 228.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOSCPIQFGPNXOA-UHFFFAOYSA-N

92254-23-4
2-Hydroxy-4'-phenoxybenzophenone (1 supplier)34915-33-8
2-HYDROXY-4'-TRIFLUOROMETHYL-4-METHOXYBENZOPHENONE (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 7396-90-9
Synonyms: CID139011, 2-Hydroxy-4'-trifluoromethyl-4-methoxybenzophenone

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

InChIKey: SSMMHXAIFJLDSQ-UHFFFAOYSA-N

7396-90-9
2-Hydroxy-4(1h)-Pyrimidinethione (7 suppliers)
Compound Structure IUPAC Name: 4-sulfanylidene-1H-pyrimidin-2-one | CAS Registry Number: 203268-53-5
Synonyms: 4-Thiouracil, 591-28-6, 2-Hydroxy-4-mercaptopyrimidine, Uracil, 4-thio-, 2-Hydroxy-4(1H)-pyrimidinethione, 4-sulfanylidene-1H-pyrimidin-2-one, KC 135, 4-thioxo-3,4-dihydropyrimidin-2(1H)-one, ST51038365, ACMC-1AXFO, 4-sulfanylpyrimidin-2-ol, AC1MC11C, SureCN2033825, SureCN10517056, 440736_ALDRICH, CHEMBL1650608, CTK1A1769, CTK5A9480, CTK8H5107, CHEBI:1162490

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVONXEQGWXGFJD-UHFFFAOYSA-N

203268-53-5
2-HYDROXY-4(1H)-QUINOLINONE (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 70254-44-3
Synonyms: 2,4-Quinolinediol, 2,4-Dihydroxyquinoline, 4-Hydroxyquinolin-2(1H)-one, 86-95-3, Quinoline-2,4-diol, 4-Hydroxy-2-quinolone, 2(1H)-Quinolinone, 4-hydroxy-, 4-Hydroxy-2-quinolinone, 4-Hydroxycarbostyril, Hydroxycarbostyril, CARBOSTYRIL, 4-HYDROXY-, 2,4-Dihydroxy quinoline, 4-hydroxy-2(1H)-quinolone, 2-hydroxy-1H-quinolin-4-one, CHEBI:75926, HDHQZCHIXUUSMK-UHFFFAOYSA-N, EINECS 201-711-0, NSC 12465, 4-hydroxy-1,2-dihydroquinolin-2-one, 70254-43-2

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDHQZCHIXUUSMK-UHFFFAOYSA-N

70254-44-3
2-HYDROXY-4(3-METHYL-2-BUTENYLOXY)-ACETOPHENONE (1 supplier)
2-HYDROXY-4,4,4-TRIFLUOROBUTYRONITRILE> 95 % (1 supplier)
2-Hydroxy-4,4,5,5-tetramethyl-2-(1-methyl-1H-pyrazol-4-yl)-1,3,2-dioxaborolan-2-uide (0 suppliers)1173973-81-3
2-HYDROXY-4,4,6,6-TETRAMETHYL-3-NITROCYCLOHEX-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,4,6,6-tetramethyl-3-nitrocyclohex-2-en-1-one | CAS Registry Number: 83567-02-6
Synonyms: EINECS 280-487-6, CID3019205, 2-Cyclohexen-1-one, 2-hydroxy-4,4,6,6-tetramethyl-3-nitro-, 2-Hydroxy-4,4,6,6-tetramethyl-3-nitrocyclohex-2-en-1-one

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUKDJCXTIFFHIE-UHFFFAOYSA-N

83567-02-6
2-HYDROXY-4,4,6,6-TETRAMETHYLCYCLOHEX-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one | CAS Registry Number: 64637-01-0
Synonyms: EINECS 264-984-5, CID574183, 2-Hydroxy-4,4,6,6-tetramethyl-2-cyclohexen-1-one, 2-Hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one, 2-Cyclohexen-1-one, 2-hydroxy-4,4,6,6-tetramethyl-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDVYJSLTFYQPID-UHFFFAOYSA-N

64637-01-0
2-HYDROXY-4,4-DIMETHYL-1-[METHYL(PROP-2-YN-1-YL)AMINO]-1-PHENYLPENTAN-3-ONE ETHANEDIOATE(1:1) (1 supplier)
Compound Structure IUPAC Name: 4-(3-piperidin-1-ylquinoxalin-2-yl)morpholine | CAS Registry Number: 6641-45-8
Synonyms: NSC47612, AC1L95FO, DTXSID40985064, ZINC1679350, NSC-47612, 4-(3-piperidin-1-ylquinoxalin-2-yl)morpholine, 2-(MORPHOLIN-4-YL)-3-(PIPERIDIN-1-YL)QUINOXALINE

Molecular Formula: C17H22N4OMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIPRXTNGILMUSN-UHFFFAOYSA-N

6641-45-8
2-hydroxy-4,4-dimethyl-2-(2-naphthyl)-1,4-oxazinan-4-ium bromide (0 suppliers)
2-HYDROXY-4,4-DIMETHYL-2-(4-TOLYL)MORPHOLINIUM (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-(3-methylphenyl)morpholin-4-ium-2-ol bromide | CAS Registry Number: 145730-12-7
Synonyms: Tol-hdmmol bromide, CID126877, 2-Hydroxy-4,4-dimethyl-2-(4-tolyl)morpholinium, 2-Hydroxy-4,4-dimethyl-2-(p-tolyl)morpholinium bromide, Morpholinium, 2-hydroxy-4,4-dimethyl-2-(4-methylphenyl)-, bromide, (+-)-

Molecular Formula: C13H20BrNO2Molecular Weight: 302.207400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGGQPVZLSWZKCY-UHFFFAOYSA-M

145730-12-7
2-HYDROXY-4,4-DIMETHYL-3-NONYLCYCLOPENT-2-ENONE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,4-dimethyl-3-nonylcyclopent-2-en-1-one | CAS Registry Number: 871482-79-0
Synonyms: AmbtgH60013, MolPort-000-004-296, CID11666000, H60013, 2-Hydroxy-4,4-dimethyl-3-nonylcyclopent-2-enone, 2-hydroxy-4,4-dimethyl-3-nonyl-cyclopent-2-en-1-one

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZNWJEBEAKQMDQ-UHFFFAOYSA-N

871482-79-0
2-Hydroxy-4,4-Dimethyl-3-Phenylcyclopent-2-Enone (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,4-dimethyl-3-phenylcyclopent-2-en-1-one | CAS Registry Number: 871482-82-5
Synonyms: AmbTiH60014, MolPort-000-004-297, CID11579319, H60014, 2-Hydroxy-4,4-dimethyl-3-phenylcyclopent-2-enone, 2-hydroxy-4,4-dimethyl-3-phenyl-cyclopent-2-en-1-one

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLLXXAPWAWSMBT-UHFFFAOYSA-N

871482-82-5
2-Hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carboxamide | CAS Registry Number: 7721-66-6
Synonyms: 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carboxamide, 2-(Phenylaminohydroxymethylene)-5,5-dimethylcyclohexane-1,3-dione, SCHEMBL3456738, (6-hydroxy-4,4-dimethyl-2-oxocyclohex-1-enyl)-N-benzamide, MFCD00834707, ZINC16740051, AKOS015994398, MCULE-4893901896, MS-8643, 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carboxamide, 2-Hydroxy-4,4-dimethyl-6-oxo-N-phenyl-1-cyclohexene-1-carboxamide

Molecular Formula: C15H17NO3Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQDWNHRSJXSPSO-UHFFFAOYSA-N

7721-66-6
2-Hydroxy-4,4-dimethylcyclohexan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 1537263-29-8
Synonyms: 2-hydroxy-4,4-dimethylcyclohexan-1-one, AKOS020231280

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVOOKHZNHYXOOT-UHFFFAOYSA-N

1537263-29-8
2-Hydroxy-4,4-dimethylcyclopentan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4,4-dimethylcyclopentan-1-one | CAS Registry Number: 54639-78-0
Synonyms: 2-hydroxy-4,4-dimethylcyclopentan-1-one, 2-HYDROXY-4,4-DIMETHYLCYCLOPENTANONE, 2-hydroxy-4,4-dimethyl-cyclopentanone, SCHEMBL569284, YIZXMQAADXVDOO-UHFFFAOYSA-N, MFCD00015763, SY348987, rac-2-hydroxy-4,4-dimethyl-cyclopentanone, EN300-172842

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIZXMQAADXVDOO-UHFFFAOYSA-N

54639-78-0
2-HYDROXY-4,4A,6B,8A,11,11,12B,14A-OCTAMETHYLICOSAHYDROPICEN-3(2H)-ONE (1 supplier)
Compound Structure IUPAC Name: ethyl 3,7-dinitro-1H-indole-2-carboxylate | CAS Registry Number: 4771-17-9
Synonyms: ethyl 3,7-dinitro-1h-indole-2-carboxylate, NSC137503, AC1L5Y36, AC1Q201V, CTK4J0203, AR-1I8722, AG-J-22612, NSC-137503, A827545, 3,7-dinitro-1H-indole-2-carboxylic acid ethyl ester, 1H-Indole-2-carboxylicacid, 3,7-dinitro-, ethyl ester, Indole-2-carboxylicacid, 3,7-dinitro-, ethyl ester (7CI,8CI); NSC 137503

Molecular Formula: C11H9N3O6Molecular Weight: 279.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLFCPSYNMGQTJT-UHFFFAOYSA-N

4771-17-9
2-Hydroxy-4,5,6-trimethylnicotinonitrile (8 suppliers)
Compound Structure IUPAC Name: 4,5,6-trimethyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 91591-59-2
Synonyms: 2-hydroxy-4,5,6-trimethylnicotinonitrile, 2-hydroxy-4,5,6-trimethylpyridine-3-carbonitrile, 4,5,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 4,5,6-trimethyl-2-oxohydropyridine-3-carbonitrile, SureCN3797196, AC1LD564, STOCK1S-07871, STOCK2S-10722, CTK5G9861, MolPort-000-822-875, MolPort-002-351-998, SBB081528, STK027157, STL328977, ZINC18285153, AKOS000276398, AG-H-75871, MCULE-9640463050, KB-88099, ST51064246

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATHBJRFQFOFPLV-UHFFFAOYSA-N

91591-59-2
2-HYDROXY-4,5,7-TRIMETHYLQUINOLINE (1 supplier)
2-HYDROXY-4,5,8-TRIMETHYLQUINOLINE (1 supplier)
2-HYDROXY-4,5,9,10-TETRAHYDROPYRENE (1 supplier)117684-99-8
2-hydroxy-4,5-dimethoxybenzaldehyde (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 14382-91-3
Synonyms: CTK0E9865, MolPort-001-839-802, Benzaldehyde, 2-hydroxy-4,5-dimethoxy-

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

InChIKey: XIKGRPKDQDFXLF-UHFFFAOYSA-N

14382-91-3
2-HYDROXY-4,5-DIMETHOXYBENZOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,5-dimethoxybenzoic acid | CAS Registry Number: 5722-93-0
Synonyms: 2-Hydroxy-4,5-Dimethoxy Benzoic Acid, AGN-PC-00BOQJ, SureCN1038769, KSC496I7F, CTK3J6472, MolPort-022-379-751, ANW-65810, AKOS016005438, AG-G-01714, AK-87536, Benzoic acid, 2-hydroxy-4,5-dimethoxy-, KB-230830

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

InChIKey: RUBXSZYVSFYJQR-UHFFFAOYSA-N

5722-93-0
2-Hydroxy-4,5-dimethyl-1,3,2-dioxaphospholane 2-Oxide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4,5-dimethyl-1,3,2lambda5-dioxaphospholane 2-oxide | CAS Registry Number: 50577-87-2
Synonyms: SCHEMBL887333, 4,5-dimethyl-2-hydroxy-2-oxo-1,3,2-dioxaphospholane, 2-hydroxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide

Molecular Formula: C4H9O4PMolecular Weight: 152.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNPRZLHZFYSHIE-UHFFFAOYSA-N

50577-87-2
2-hydroxy-4,5-dimethyl-1,3,2?5-dioxaphosphole 2-oxide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide | CAS Registry Number: 68005-41-4
Synonyms: AC1L8OF4, 2-hydroxy-4,5-dimethyl-1,3,2, ZINC1559410, NSC266729, NSC-266729

Molecular Formula: C4H7O4PMolecular Weight: 150.069742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFOGYESPZRDDOF-UHFFFAOYSA-N

68005-41-4
2-HYDROXY-4,5-DIMETHYL-3-NITRO-BENZALDEHYDE (1 supplier)
2-Hydroxy-4,5-dimethyl-3-nitrobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,5-dimethyl-3-nitrobenzaldehyde | CAS Registry Number: 99358-21-1
Synonyms: 2-hydroxy-4,5-dimethyl-3-nitro-benzaldehyde, AC1OGPB8, CTK7H8663, ZINC63926342, AKOS006228343, 2-hydroxy-4,5-dimethyl-3-nitrobenzaldehyde

Molecular Formula: C9H9NO4Molecular Weight: 195.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQXGMGDQNLSOLF-UHFFFAOYSA-N

99358-21-1
2-HYDROXY-4,5-DIMETHYL-BENZALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,5-dimethylbenzaldehyde | CAS Registry Number: 1666-03-1
Synonyms: 2-Hydroxy-4,5-dimethyl-benzaldehyde, ZINC04290759, AC1OGPBC, CTK4D2397, MolPort-000-160-345, 2-hydroxy-4,5-dimethylbenzaldehyde, AKOS000111562, Benzaldehyde,2-hydroxy-4,5-dimethyl-, KB-94302, EN300-87975

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWFKERWVXUISSK-UHFFFAOYSA-N

1666-03-1
2-HYDROXY-4,5-DIMETHYLBENZOICACID (0 suppliers)
Compound Structure IUPAC Name: [(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate | CAS Registry Number: 59845-50-0
Synonyms: [(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate, Disenecioyldehydroretronecine, AC1L4XKB, AC1Q6674, 2-butenoic acid, 3-methyl-, 2,3-dihydro-7-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-1h-pyrrolizin-1-yl ester,(r)-, HE077955, A835422, 2-Butenoic acid, 3-methyl-, 2,3-dihydro-7-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (R)-, 3-methyl-2-butenoic acid [(7R)-7-(3-methyl-1-oxobut-2-enoxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ester

Molecular Formula: C18H23NO4Molecular Weight: 317.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZUVIHKTORWSNQ-OAHLLOKOSA-N

59845-50-0
2-Hydroxy-4,5-dimethylhexanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,5-dimethylhexanoic acid | CAS Registry Number: 19353-20-9
Synonyms: 2-HYDROXY-4,5-DIMETHYLHEXANOIC ACID, SCHEMBL14661623

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

InChIKey: XUJKDFLTGGYAJE-UHFFFAOYSA-N

19353-20-9
2-HYDROXY-4,5-DIOXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexachlorooxolane | CAS Registry Number: 86368-33-4
Synonyms: 2,2,3,3,4,4-hexachlorooxolane, AC1L4KZW, CTK3E9171, AG-K-61010

Molecular Formula: C4H2Cl6OMolecular Weight: 278.776080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZQUBIOMKOJYJG-UHFFFAOYSA-N

86368-33-4
2-Hydroxy-4,5-diphenyl-1,3,2-dioxaphospholane 2-oxide (0 suppliers)97176-53-9
2-HYDROXY-4,5-METHYLENEDIOXYAMPHETAMINE (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminopropyl)-1,3-benzodioxol-5-ol | CAS Registry Number: 145284-65-7
Synonyms: 2-Hmdap, CID126859, 2-Hydroxy-4,5-methylenedioxyamphetamine, 6-(2-Aminopropyl)-1,3-benzodioxol-5-ol, 1,3-Benzodioxol-5-ol, 6-(2-aminopropyl)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSQKQWSGSMXANC-UHFFFAOYSA-N

145284-65-7
2-HYDROXY-4,5-METHYLENEDIOXYBENZALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 4720-68-7
Synonyms: 6-hydroxy-2H-1,3-benzodioxole-5-carbaldehyde, KBio2_000834, Spectrum_000354, AC1O8JSC, KBioSS_000834, AC1Q789Z, CTK1D1789, KBio2_003402, KBio2_005970, MolPort-008-468-726, ZINC11919706, AKOS006239037, AG-C-08488, AG-F-60838, MCULE-2607721153, 6-hydroxy-1,3-benzodioxole-5-carbaldehyde, EN300-55335, 1,3-Benzodioxole-5-carboxaldehyde, 6-hydroxy-, T6598696

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXMMQAVECVAGBF-UHFFFAOYSA-N

4720-68-7
2-Hydroxy-4,6,6-trimethylheptanenitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4,6,6-trimethylheptanenitrile | CAS Registry Number: 63834-28-6
Synonyms: HEPTANENITRILE, 2-HYDROXY-4,6,6-TRIMETHYL-, AC1L2CL7, AGN-PC-0JKU61, CTK8J7709, LS-74345

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNJCKHVAGVOTRE-UHFFFAOYSA-N

63834-28-6
2-HYDROXY-4,6,7-TRIMETHYLQUINOLINE (1 supplier)
2-HYDROXY-4,6,8-TRIMETHYLQUINOLINE (1 supplier)
2-HYDROXY-4,6-4’-TRIMETHOXY BENZOIN (1 supplier)
2-Hydroxy-4,6-bis(4-hydroxystyryl)pyrimidine (1 supplier)362596-61-0
2-Hydroxy-4,6-bis(methoxymethoxy)-3-methylbenzaldehyde (0 suppliers)2930070-39-4
2-Hydroxy-4,6-di(trifluoromethyl)benzoic acid (0 suppliers)
2-Hydroxy-4,6-Dimethoxy Benzoic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,6-dimethoxybenzoic acid | CAS Registry Number: 3187-19-7
Synonyms: 4,6-Dimethoxysalicylic acid, CID76656, EINECS 221-683-3, 2-Hydroxy-4,6-dimethoxybenzoic acid, 4,6-Dimethoxy-2-hydroxybenzoic acid, NSC151975, BBV-213176

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

InChIKey: LEIJLTBRQHFMDL-UHFFFAOYSA-N

3187-19-7
2-HYDROXY-4,6-DIMETHOXY-3,5-DIMETHYLBENZALDEHYDE (1 supplier)
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