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CHEMICAL products : Other
218651 to 218700 of 317343 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 [4374] 4375 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-acetoxy-2-methylbenzoxazole (5 suppliers)
Compound Structure IUPAC Name: (2-methyl-1,3-benzoxazol-6-yl) acetate | CAS Registry Number: 5078-06-8
Synonyms: SureCN3857668, 2-Methylbenzo[d]oxazol-6-yl acetate, AK147514

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YILMPTWYTJBHCV-UHFFFAOYSA-N

5078-06-8
6-Acetoxy-2-naphthoic acid (9 suppliers)
Compound Structure IUPAC Name: 6-acetyloxynaphthalene-2-carboxylic acid | CAS Registry Number: 17295-26-0
Synonyms: Oprea1_034590, Oprea1_284630, 6-Hydroxy-2-naphthoic acid acetate, CID87038, 2-Naphthalenecarboxylic acid, 6-(acetyloxy)-

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFTLBCXRDNIJMI-UHFFFAOYSA-N

17295-26-0
6-Acetoxy-2H-pyran-3(6H)-one (6 suppliers)
Compound Structure IUPAC Name: (5-oxo-2H-pyran-2-yl) acetate | CAS Registry Number: 62644-49-9
Synonyms: SureCN2951827, CTK2B5202, 2-Acetoxy-5-oxo-5,6-dihydro-2H-pyran, 2H-Pyran-3(6H)-one, 6-(acetyloxy)-

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJVMFCRCFSJODB-UHFFFAOYSA-N

62644-49-9
6-Acetoxy-3,12-dihydro-3,3,12-trimethyl-7H-pyrano[2,3-c]acridin-7-one (1 supplier)
Compound Structure IUPAC Name: (3,3,12-trimethyl-7-oxopyrano[2,3-c]acridin-6-yl) acetate | CAS Registry Number: 36380-14-0
Synonyms: CTK8I4258

Molecular Formula: C21H19NO4Molecular Weight: 349.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HNVRONQMQNXENY-UHFFFAOYSA-N

36380-14-0
6-Acetoxy-3,12-dihydro-3,3-dimethyl-7H-pyrano[2,3-c]acridin-7-one (1 supplier)
Compound Structure IUPAC Name: (3,3-dimethyl-7-oxo-12H-pyrano[2,3-c]acridin-6-yl) acetate | CAS Registry Number: 36385-14-5

Molecular Formula: C20H17NO4Molecular Weight: 335.353280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XEKLNDLQZRQJHM-UHFFFAOYSA-N

36385-14-5
6-acetoxy-4-(3-chloro-2-fluoroanilino)-7-methoxyquinazoline (4 suppliers)
Compound Structure IUPAC Name: [4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl] acetate | CAS Registry Number: 740081-22-5
Synonyms: SCHEMBL13271747, YJNQYSVKLRFVQN-UHFFFAOYSA-N, AKOS030528110, ZINC113302638, 4-((3-chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate

Molecular Formula: C17H13ClFN3O3Molecular Weight: 361.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YJNQYSVKLRFVQN-UHFFFAOYSA-N

740081-22-5
6-acetoxy-4-(3-chloro-2-fluoroanilino)-7-methoxyquinazoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl] acetate;hydrochloride | CAS Registry Number: 612501-80-1
Synonyms: SCHEMBL202376, 6-Acetoxy-4-(3-chloro-2-fluoroanilino)-7-methoxyquinazoline hydrochloride, 4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate hydrochloride

Molecular Formula: C17H14Cl2FN3O3Molecular Weight: 398.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RLTHSYZYTIYDTK-UHFFFAOYSA-N

612501-80-1
6-ACETOXY-4-CHLOROQUINAZOLINE (2 suppliers)
Compound Structure IUPAC Name: (4-chloroquinazolin-7-yl) acetate | CAS Registry Number: 179246-12-9
Synonyms: AGN-PC-09TAF1, (4-chloroquinazolin-7-yl) acetate, 7-ACETOXY-4-CHLOROQUINAZOLINE

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWJJDECJWGWPBW-UHFFFAOYSA-N

179246-12-9
6-ACETOXY-4-METHYLHEXANAL (2 suppliers)
Compound Structure IUPAC Name: [(3R)-3-methyl-6-oxohexyl] acetate | CAS Registry Number: 79517-78-5
Synonyms: 6-Acetoxy-4-methylhexanal, 6-Oxo-3-methylhexyl acetate, 6-Acetoxy-4-methylhexylaldehyde, CID133216, Hexanal, 6-(acetyloxy)-4-methyl-, (R)-

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGZPPOVGSPGORM-MRVPVSSYSA-N

79517-78-5
6-Acetoxy-4-tert-butyl-6-methyl-2,4-cyclohexadien-1-one (1 supplier)
Compound Structure IUPAC Name: (3-tert-butyl-1-methyl-6-oxocyclohexa-2,4-dien-1-yl) acetate | CAS Registry Number: 64248-37-9
Synonyms: AGN-PC-09TAI6, 2,4-Cyclohexadien-1-one, 6-(acetyloxy)-4-(1,1-dimethylethyl)-6-methyl-

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTLLHJYLPZKYGU-UHFFFAOYSA-N

64248-37-9
6-Acetoxy-5-bromo-7-azaindole (1 supplier)
Compound Structure IUPAC Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-6-yl) acetate | CAS Registry Number: 1427503-65-8
Synonyms: W-2245

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGLQSSTWTLDTDJ-UHFFFAOYSA-N

1427503-65-8
6-acetoxy-5-chloro-5,6-dihydrothymine (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-5-methyl-2,6-dioxo-1,3-diazinan-4-yl) acetate | CAS Registry Number: 107097-08-5
Synonyms: 6-Acetoxy-5-chloro-5,6-dihydrothymine

Molecular Formula: C7H9ClN2O4Molecular Weight: 220.609 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVZRZGVRURRVJG-UHFFFAOYSA-N

107097-08-5
6-Acetoxy-5-hexadecanolide (3 suppliers)
Compound Structure IUPAC Name: 1-(6-oxooxan-2-yl)undecyl acetate | CAS Registry Number: 81792-36-1
Synonyms: SCHEMBL6434455, AKOS027381699, AK396006, 5-Hydroxy-6-acetoxyhexadecanoic acid lactone, 1-(6-Oxotetrahydro-2H-pyran-2-yl)undecyl acetate

Molecular Formula: C18H32O4Molecular Weight: 312.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPOXUSGCKOQPRB-UHFFFAOYSA-N

81792-36-1
6-Acetoxy-N-caproic acid methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 6-acetyloxyhexanoate | CAS Registry Number: 104954-58-7
Synonyms: Methyl 6-Acetoxyhexanoate, ACMC-2098ea, CTK8A9092, 6-Acetoxyhexanoic Acid Methyl Ester, ANW-15152, LS-75181, FT-0642579

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFIRVMDIUPRJDB-UHFFFAOYSA-N

104954-58-7
6-acetoxy-naphthalene-2-sulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: (6-chlorosulfonylnaphthalen-2-yl) acetate | CAS Registry Number: 37845-39-9
Synonyms: SCHEMBL1770323, QLKAEIJFEMKGNO-UHFFFAOYSA-N, 6-acetoxy naphthalene-2-sulfonyl chloride

Molecular Formula: C12H9ClO4SMolecular Weight: 284.715460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLKAEIJFEMKGNO-UHFFFAOYSA-N

37845-39-9
6-ACETOXYGRAMINE, 98% (0 suppliers)
6-Acetoxyindole (3 suppliers)
Compound Structure IUPAC Name: 1H-indol-6-yl acetate | CAS Registry Number: 5689-31-6
Synonyms: 6-ACETOXYINDOLE, 1H-indol-6-yl acetate, SCHEMBL3750809, Acetic acid 1H-indol-6-yl ester, AQPAAQVLJBZFCV-UHFFFAOYSA-N, CA-628, AKOS006306411, KB-263750

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQPAAQVLJBZFCV-UHFFFAOYSA-N

5689-31-6
6-ACETOXYMETHYL-1-​[2-​[(2,​4-DIMETHYLPHENYL)​THIO]​PHENYL]​-​4-​Β-​D-​GLUCOPYRANOSYLPIPERAZINE TRIACETATE (0 suppliers)
6-ACETOXYMETHYL-3,4,5-TRIACETOXY-6-METHOXY DAPAGLIFLOZIN DIMER (0 suppliers)
6-ACETOXYMETHYL-3,4,5-TRIACETOXY-6-OXO DAPAGLIFLOZIN (0 suppliers)
6-Acetoxymethyl-4-methoxy-5-methyl-3-pyridylmethanol o-Toluate (3 suppliers)
6-ACETOXYMETHYLBENZO[A]PYRENE (4 suppliers)
Compound Structure IUPAC Name: benzo[b]pyren-6-ylmethyl acetate | CAS Registry Number: 42978-43-8
Synonyms: 6-Acetoxymethylbenzo(a)pyrene, CCRIS 2789, 6-Acetyloxymethylbenzo(a)pyrene, CID39363, BRN 2476599, BENZO(a)PYRENE, 6-ACETOXYMETHYL-, Benzo(a)pyrene-6-methanol, acetate (ester), LS-39933

Molecular Formula: C23H16O2Molecular Weight: 324.371940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIXMKWLMVGVTGG-UHFFFAOYSA-N

42978-43-8
6-ACETOXYNORTROPANE (2 suppliers)
Compound Structure IUPAC Name: [(1R,5S,6R)-8-azabicyclo[3.2.1]octan-6-yl] acetate | CAS Registry Number: 130571-37-8
Synonyms: 6-Acetoxynortropane, 6beta-Acetoxynortropane, 6-beta-acetoxy-nortropane, C9H15NO2, CID125428, LS-22605, N-alphaH,5-alpha-H-Nortropane-6-beta-ol acetate, 8-Azabicyclo(3.2.1)octan-6-ol, acetate (ester), exo-, 8-Azabicyclo(3.2.1)octane-6-ol, acetate (ester), exo-, 130571-36-7

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHXDJDWQQPSWHW-HRDYMLBCSA-N

130571-37-8
6-Acetyaminochroman-4-One (9 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2,3-dihydrochromen-6-yl)acetamide | CAS Registry Number: 103646-29-3
Synonyms: 6-Acetyaminochroman-4-one, 6-acetamidochroman-4-one, N-(4-oxochroman-6-yl)acetamide, SureCN12316616, CTK6A0929, MolPort-001-770-714, n-(4-oxo-chroman-6-yl)-acetamide, OR9953, ZINC03880911, AKOS015999152, AG-A-88638, AK-51617, KB-60217, A-1960, A14019, N-(3,4-Dihydro-4-oxo-2H-chromen-6-yl)acetamide, N-(4-oxo-2,3-dihydro-1-benzopyran-6-yl)acetamide, S14-2679

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IASWWLNIFLMDBI-UHFFFAOYSA-N

103646-29-3
6-ACETYL AMINO-2-AMINOPHENOL 4-SULFONIC ACID (0 suppliers)
6-ACETYL AZIDE-2-ETHOXY-4-METHOXY QUINOLINE,99% (0 suppliers)
6-ACETYL MORPHINE-D3 (3 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate | CAS Registry Number: 136765-25-8
Synonyms: 6-Monoacetylmorphine, 6-Acetyl Morphine, 6-Acetyl Morphine-d3, 6-O-Acetylmorphine-d3, Morphine-d3 6-Acetate, 6-Monoacetylmorphine-d3, 6-O-Monoacetylmorphine-d3, 6-ACETYLMORPHINE-D3, 6-ACETYLMORPHINE-N-METHYL-D3, AB06892, FT-0661309, 6-ACETYLMORPHINE-(N-METHYL-D3) HYDROCHLORIDE-HYDRATE, 7,8-Didehydro-4,5|A-epoxy-17-(methyl-d3)morphinan-3,6|A-diol 6-Acetate, 7,8-Didehydro-4,5|A-epoxy-17-methylmorphinan-3,6|A-diol 6-Acetate

Molecular Formula: C19H21NO4Molecular Weight: 330.392825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJGYGPZNTOPXGV-VALGNVEGSA-N

136765-25-8
6-ACETYL-[1-14C] 34- DICHLOROTOLUENE (0 suppliers)
6-acetyl-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 62245-12-9
Synonyms: 6-Acetyl-3,4-dihydroquinolin-2(1H)-one, AC1Q1JY7, AGN-PC-00MDO8, SureCN6776207, CTK2C4079, MolPort-004-321-117, ZINC19397180, AKOS000162987, AG-G-28405, MCULE-2557474452, AK137245, 6-acetyl-3,4-dihydro-1H-quinolin-2-one, KB-247482, 2(1H)-Quinolinone, 6-acetyl-3,4-dihydro-, EN300-41784

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXPPYJRCOQZMIL-UHFFFAOYSA-N

62245-12-9
6-Acetyl-1,3,7-trimethyl-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-acetyl-1,3,7-trimethylpyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 119350-44-6
Synonyms: 6-acetyl-1,3,7-trimethyl-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-2,4-dione, CTK7H1687, ZINC34260705, AKOS033340216, MCULE-7370417831, NE62096, EN300-55164, Z1436105218

Molecular Formula: C11H13N3O3Molecular Weight: 235.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYBGWXHSXAYPCR-UHFFFAOYSA-N

119350-44-6
6-Acetyl-1,4-dihydroquinoxaline-2,3-dione (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 1018458-42-8
Synonyms: 6-ACETYL-1,2,3,4-TETRAHYDROQUINOXALINE-2,3-DIONE, 2,3-Quinoxalinedione, 6-acetyl-1,4-dihydro-, CTK5J9704, MolPort-004-318-634, ZINC19386560, AKOS000160244, 6-acetyl-1,4-dihydroquinoxaline-2,3-dione, Z2168541818

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NITSBOSATCAXNP-UHFFFAOYSA-N

1018458-42-8
6-Acetyl-1,7,9-trihydroxy-8,9b-dimethyldibenzofuran-3(9bH)-one (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one | CAS Registry Number: 51827-48-6
Synonyms: 2-Deacylusnic acid, AC1LDMED, AMPLFEPBEHMYFZ-UHFFFAOYSA-N, 3(9BH)-Dibenzofuranone, 6-acetyl-1,7,9-trihydroxy-8,9b-dimethyl-, 6-acetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one, 6-Acetyl-1,7,9-trihydroxy-8,9b-dimethyldibenzo[b,d]furan-3(9bh)-one #

Molecular Formula: C16H14O6Molecular Weight: 302.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZAVZKDZIHBHEIF-UHFFFAOYSA-N

51827-48-6
6-ACETYL-1-(3-(DIMETHYLAMINO)PROPYL)-3-METHYL-2(1H)-QUINOXALINONE (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-1-[3-(dimethylamino)propyl]-3-methylquinoxalin-2-one | CAS Registry Number: 78155-92-7
Synonyms: CID3031762, LS-143070, 6-Acetyl-1-(3-(dimethylamino)propyl)-3-methyl-2(1H)-quinoxalinone, 2(1H)-Quinoxalinone, 6-acetyl-1-(3-(dimethylamino)propyl)-3-methyl-

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUUIKMYQRQGCDQ-UHFFFAOYSA-N

78155-92-7
6-Acetyl-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 104793-01-3
Synonyms: 6-acetyl-1-methyl-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL10565741, ZINC34303941, AKOS012396480, MCULE-9406581972, NE22980

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCUZEZZKMXBBCT-UHFFFAOYSA-N

104793-01-3
6-Acetyl-1-methyl-1H-indazole (4 suppliers)
Compound Structure IUPAC Name: 1-(1-methylindazol-6-yl)ethanone | CAS Registry Number: 1159511-25-7
Synonyms: 1-(1-Methyl-1H-indazol-6-yl)ethanone, CTK5J9716, MolPort-016-581-580, 1-(1-methylindazol-6-yl)ethanone, ANW-66221, ZINC36533317, AKOS016004638, AG-C-07872, OR30890, AK-79823, KB-81763, 1-(1-Methyl-1H-indazol-6-yl)ethan-1-one, Y5210

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWEFAZURHNZEOD-UHFFFAOYSA-N

1159511-25-7
6-acetyl-1H-Indole-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-1H-indole-2-carboxylic acid | CAS Registry Number: 81223-71-4
Synonyms: 6-acetyl-1h-indole-2-carboxylic acid, SCHEMBL3030827, MolPort-022-381-438, ZINC39341723, AKOS022647412, Z2630872152

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTAKUXFNRLNAJT-UHFFFAOYSA-N

81223-71-4
6-acetyl-2,1,3-benzoxadiazol-1-ium-1-olate (0 suppliers)
6-ACETYL-2,2'-BIPYRIDINE (0 suppliers)26770-42-1
6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxane (6 suppliers)
Compound Structure IUPAC Name: 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone | CAS Registry Number: 540738-37-2
Synonyms: CTK4J9468, MolPort-001-771-855, PC1967, SBB100705, ZINC16158412, AG-F-86759, 6-Acetyl-2,2,3,3-tetrafluoro-1,4-benzodioxane, 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene, 6-acetyl-2,2,3,3-tetrafluorobenzo[e]1,4-dioxane, 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone, (2,2,3,3-Tetrafluoro-1,4-benzodioxan-1-yl)ethan-1-one, (2,3-Dihydro-2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethan-1-one

Molecular Formula: C10H6F4O3Molecular Weight: 250.146453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XCSRDHYEONHVMI-UHFFFAOYSA-N

540738-37-2
6-Acetyl-2,2-dimethylchroman-4-one (8 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 68799-41-7
Synonyms: SureCN13481991, CHEMBL465000, CTK1J1736, 6-acetyl-2,2-dimethylchroman-4-one, W2028, 4H-1-Benzopyran-4-one, 6-acetyl-2,3-dihydro-2,2-dimethyl-

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

InChIKey: CKWLEUNYCBGFGC-UHFFFAOYSA-N

68799-41-7
6-Acetyl-2,3,4,5,5a,6,11,12-octahydro-7-methoxy-13a,3a-(epoxyethano)-1H-indolizino[8,1-cd]carbazole (1 supplier)
Compound Structure Synonyms: AC1LBPNN, BCCJQPBCOKOJHR-UHFFFAOYSA-N, 13a,3a-(Epoxyethano)-1H-indolizino[8,1-cd]carbazole, 6-acetyl-2,3,4,5,5a,6,11,12-octahydro-7-methoxy-

Molecular Formula: C22H28N2O3Molecular Weight: 368.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCCJQPBCOKOJHR-UHFFFAOYSA-N

2671-43-4
6-ACETYL-2,3,4,9-TETRAHYDRO-B-CARBOLIN-1-ONE (0 suppliers)
6-Acetyl-2,3-Dihydro-1h-Thieno[2,3-B][1,4]Thiazin-2-One (7 suppliers)
Compound Structure IUPAC Name: 6-acetyl-1H-thieno[2,3-b][1,4]thiazin-2-one | CAS Registry Number: 151095-12-4
Synonyms: 1H-Thieno[2,3-b][1,4]thiazin-2(3H)-one,6-acetyl-, 6-acetyl-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-2-one, ZINC00161538, AC1MCV8I, ACMC-1C7PW, CTK4C6881, MolPort-001-764-465, CCG-52484, AKOS015908549, AG-D-97923, KM08900, SDCCGMLS-0066146.P001, KB-247480, FT-0620893, 6-acetyl-1H-thieno[2,3-b][1,4]thiazin-2-one, SR-01000641719-1, 6-acetyl-1H,3H-thieno[2,3-b][1,4]thiazin-2-one, I14-35020, 6-ACETYL-2,3-DIHYDRO-1H-THIENO[2,3-B][1,4]THIAZIN-2-ONE;6-ACETYL-1H-THIENO(2,3-B)(1,4)THIAZIN-2(3H)-ONE

Molecular Formula: C8H7NO2S2Molecular Weight: 213.276680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFJDUFIHRNIEIY-UHFFFAOYSA-N

151095-12-4
6-Acetyl-2,3-dihydro-2,2-dimethyl-8-(3-methyl-1-oxo-2-butenyl)-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-2,2-dimethyl-8-(3-methylbut-2-enoyl)-3H-chromen-4-one | CAS Registry Number: 39236-53-8
Synonyms: 6-Acetyl-2,3-dihydro-2,2-dimethyl-8- -4H-1-benzopyran-4-one

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIKRTEPAODHCST-UHFFFAOYSA-N

39236-53-8
6-ACETYL-2,3-DIHYDRO-7H-[1,3]OXAZOLO[3,2-A]PYRIMIDIN-7-ONE (0 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 95337-47-6
Synonyms: 6-acetyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one, 6-acetyl-2H,3H,7H-[1,3]oxazolo[3,2-a]pyrimidin-7-one, ZINC1387884, AKOS005091352, 4E-920

Molecular Formula: C8H8N2O3Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMBMTEATAWITLC-UHFFFAOYSA-N

95337-47-6
6-acetyl-2,3-dihydroinden-1-one (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2,3-dihydroinden-1-one | CAS Registry Number: 103987-99-1
Synonyms: AGN-PC-0JJM00, MolPort-035-676-944, AKOS022173839, 6-Acetyl-2,3-dihydro-1H-inden-1-one, AK138384, 1H-Inden-1-one, 6-acetyl-2,3-dihydro-, AJ-134266

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZRPETRDLFOTSC-UHFFFAOYSA-N

103987-99-1
6-ACETYL-2,4(1H,3H)-PYRIMIDINEDIONE (0 suppliers)
Compound Structure IUPAC Name: (6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol | CAS Registry Number: 72236-32-9
Synonyms: (6ar,9s,10s,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6h-benzo[c]chromene-1,9,10-triol, Cannabiripsol, AC1L4TKF, SureCN13214151, CTK5D5751, KST-1A8986, AR-1A6794, AG-K-21745, (6aR,9S,10S,10aR)-9,10-Dihydroxyhexahydrocannabinol, (6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol, 6H-Dibenzo(b,d)pyran-1,9,10-triol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, (6aR-(6aalpha,9beta,10alpha,10abeta))-

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TZGCTXUTNDNTTE-DYZHCLJRSA-N

72236-32-9
6-Acetyl-2,6,7,10,11,12-hexahydro-1,8-dimethylazecino[4,5,6-cd]indole-11-carboxylic acid methyl ester (1 supplier)
Compound Structure

Molecular Formula: C20H24N2O3Molecular Weight: 340.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAIVMPPLHZWTIZ-KHPPLWFESA-N

55702-35-7
6-Acetyl-2,6,7,10,11,12-hexahydro-8-methylazecino[4,5,6-cd]indole-11-carboxylic acid methyl ester (1 supplier)
Compound Structure Synonyms: 6-Acetyl-2,6,7,10,11,12-hexahydro-8-methylazecino[4,5,6-cd]indole-11-carboxylicacidmethylester

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YITVSUILECRDJE-UHFFFAOYSA-N

55702-36-8
6-Acetyl-2,6,9-triazaspiro[4.5]decan-8-one (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-2,6,9-triazaspiro[4.5]decan-8-one | CAS Registry Number: 1422066-30-5

Molecular Formula: C9H15N3O2Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMGZQJZAJAQZEE-UHFFFAOYSA-N

1422066-30-5
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