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CHEMICAL products : Other
217151 to 217200 of 315533 results  Page: << Previous 50 Results 4340 4341 4342 4343 [4344] 4345 4346 4347 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Acetamido-4-methylnicotinic acid (1 supplier)
Compound Structure IUPAC Name: 6-acetamido-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 1824311-32-1
Synonyms: 6-ACETAMIDO-4-METHYLNICOTINIC ACID, SCHEMBL20605223

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JORJIOKARUSYEB-UHFFFAOYSA-N

1824311-32-1
6-Acetamido-4-Methylpyridine-3-Boronic Acid (8 suppliers)
Compound Structure IUPAC Name: (6-acetamido-4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1111637-72-9
Synonyms: 6-acetamido-4-methylpyridine-3-boronic acid, SureCN2965101, KB-247478, D-5220

Molecular Formula: C8H11BN2O3Molecular Weight: 193.995540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKUXQHBKIUCFPL-UHFFFAOYSA-N

1111637-72-9
6-Acetamido-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-acetamido-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 929028-76-2
Synonyms: 6-ACETAMIDO-4-OXO-1H-QUINOLINE-2-CARBOXYLIC ACID, DTXSID201186039, 6-(Acetylamino)-1,4-dihydro-4-oxo-2-quinolinecarboxylic acid

Molecular Formula: C12H10N2O4Molecular Weight: 246.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZUSOWMAQQPFCEF-UHFFFAOYSA-N

929028-76-2
6-Acetamido-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid (1 supplier)81115-56-2
6-acetamido-5,8-dimethoxy-4-oxo-1h-quinoline-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-acetamido-5,8-dimethoxy-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 58868-09-0
Synonyms: NSC279008, AC1L864T, NSC-279008, 6-acetamido-5,8-dimethoxy-4-oxo-1H-quinoline-2-carboxylic acid

Molecular Formula: C14H14N2O6Molecular Weight: 306.270760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XZVDGDDDFRQWRJ-UHFFFAOYSA-N

58868-09-0
6-Acetamido-5-bromopicolinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-acetamido-5-bromopyridine-2-carboxylic acid | CAS Registry Number: 875208-79-0
Synonyms: MolPort-035-678-304, AKOS022176099, AK143517, AJ-135516

Molecular Formula: C8H7BrN2O3Molecular Weight: 259.056780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTDPOLVKAFLISM-UHFFFAOYSA-N

875208-79-0
6-Acetamido-5-bromoquinoline-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-acetamido-5-bromoquinoline-2-carboxylic acid | CAS Registry Number: 1142190-69-9
Synonyms: 6-Acetylamino-5-bromo-quinoline-2-carboxylic acid, ZINC57349107, AKOS027449373

Molecular Formula: C12H9BrN2O3Molecular Weight: 309.119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMDRWSGQQXMWEJ-UHFFFAOYSA-N

1142190-69-9
6-ACETAMIDO-5-METHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER  (0 suppliers)
6-ACETAMIDO-6-DEOXY-A-D-GLUCOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: N-[(3,4,5,6-tetrahydroxyoxan-2-yl)methyl]acetamide | CAS Registry Number: 84064-37-9
Synonyms: NSC274249, AC1L84QQ, SureCN13951673, NSC-274249, 6-Acetamido-6-deoxy-|A-D-glucopyranose, N-[(3,4,5,6-tetrahydroxyoxan-2-yl)methyl]acetamide

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZZYSBICZTKUVNL-UHFFFAOYSA-N

84064-37-9
6-acetamido-n,n-dimethylhexanamide (1 supplier)
Compound Structure IUPAC Name: 6-acetamido-N,N-dimethylhexanamide | CAS Registry Number: 51504-52-0
Synonyms: NSC376259, Hexanamide,N-dimethyl-, AGN-PC-0JMEGC, AC1L7UYR, CHEMBL132493, SCHEMBL9787817, 6-acetamido-N,N-dimethylhexanamide, AKOS008974047, NSC-376259, 6-Acetylamino-hexanoic acid dimethylamide, Hexanamide, 6-(acetylamino)-N,N-dimethyl-

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCHJHUGRRZAAMO-UHFFFAOYSA-N

51504-52-0
6-acetamido-n-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]hexanamide (1 supplier)
Compound Structure IUPAC Name: 6-acetamido-N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]hexanamide | CAS Registry Number: 6087-20-3
Synonyms: AC1NRMDH, 6-acetamido-N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]hexanamide

Molecular Formula: C32H40N4O5SMolecular Weight: 592.748800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ILMZUGOOIWGKHW-UHFFFAOYSA-N

6087-20-3
6-acetamido-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridine-3-carboxamide;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-acetamido-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridine-3-carboxamide;trihydrochloride | CAS Registry Number: 54998-55-9
Synonyms: 6-(Acetylamino)-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-3-pyridinecarboxamide 3HCl, 3-Pyridinecarboxamide, 6-(acetylamino)-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, trihydrochloride, AC1MIEMD, LS-130526, 6-acetamido-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridine-3-carboxamide trihydrochloride

Molecular Formula: C19H27Cl3N6O2Molecular Weight: 477.815680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RKINAFDHGDBNGC-UHFFFAOYSA-N

54998-55-9
6-acetamido-N-methyl-hexanamide (2 suppliers)
Compound Structure IUPAC Name: 6-acetamido-N-methylhexanamide | CAS Registry Number: 51504-50-8
Synonyms: NSC375572, AC1L7UUO, 6-acetamido-N-methylhexanamide, CHEMBL337259, CTK1H1059, AKOS008974359, 6-Acetylamino-hexanoic acid methylamide, NSC-375572, Hexanamide, 6-(acetylamino)-N-methyl-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBRXAOMAJRIUBJ-UHFFFAOYSA-N

51504-50-8
6-ACETAMIDO-TETRALINE (0 suppliers)
6-Acetamidobenzo[d]isoxazole-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-acetamido-1,2-benzoxazole-3-carboxylic acid | CAS Registry Number: 186350-11-8
Synonyms: AKOS027441553, ZINC219601729, AK503529, AX8277878, 1,2-Benzisoxazole-3-carboxylic acid, 6-(acetylamino)-

Molecular Formula: C10H8N2O4Molecular Weight: 220.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUYVXXQCMUTBBB-UHFFFAOYSA-N

186350-11-8
6-ACETAMIDOCOUMARIN (5 suppliers)
Compound Structure IUPAC Name: N-(2-oxochromen-6-yl)acetamide | CAS Registry Number: 833-68-1
Synonyms: 6-Acetamidocoumarin, 6-(Acetylamino)coumarin, 6-Acetamido-1,2-benzopyrone, COUMARIN, 6-ACETAMIDO-, Enamine_000073, 6-Acetylamino-1,2-benzopyrone, Oprea1_639486, Oprea1_833077, NSC73720, WLN: T66 BOVJ HMV1, 6-Acetylamino-1, 2-benzopyrone, MolPort-001-832-784, NSC 73720, AIDS125475, HMS1394D07, AIDS-125475, CID13262, BRN 0172792, Acetamide, N-(2-oxo-2H-1-benzopyran-6-yl)-, ZINC00177944

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCNNBCBFCASUHR-UHFFFAOYSA-N

833-68-1
6-ACETAMIDOHEXANAL (4 suppliers)
Compound Structure IUPAC Name: N-(6-oxohexyl)acetamide | CAS Registry Number: 123090-43-7
Synonyms: 6-Acetamidohexanal, Acetamide, N-(6-oxohexyl)-, CID129896

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKNUIOZKLGQZEF-UHFFFAOYSA-N

123090-43-7
6-acetamidohexanamide (2 suppliers)
6-ACETAMIDOHEXANOIC ACID (14 suppliers)1957-08-9
6-Acetamidohexanoic acid (15 suppliers)
Compound Structure IUPAC Name: 6-acetamidohexanoic acid | CAS Registry Number: 57-08-9
Synonyms: acexamic acid, Plastenan, Acide acexamique, Celuton, zinc acexamate, sodium acexamate, AEAH (base), 6-Acetamidocaproic acid, 6-Acetamidohexansaeure, 6-Acetylaminohexansaeure, 6-Acetymidohexanoic acid, 6-Acetylaminocaproic acid, Acexamic acid (INN), Spectrum_001280, Spectrum2_000853, Spectrum3_000949, Spectrum4_001062, Spectrum5_001172, epsilon-Acetamidocaproic acid, 6-(Acetylamino)hexanoic acid

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDSCBUNMANHPFH-UHFFFAOYSA-N

57-08-9
6-Acetamidohexanoyl chloride (1 supplier)
Compound Structure IUPAC Name: 6-acetamidohexanoyl chloride | CAS Registry Number: 43218-41-3
Synonyms: SCHEMBL7435032, ZINC39381900

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEPAYMAZZOMWEY-UHFFFAOYSA-N

43218-41-3
6-Acetamidonaphthalene-2-Sulphonic Acid (5 suppliers)
Compound Structure IUPAC Name: 6-acetamidonaphthalene-2-sulfonic acid | CAS Registry Number: 68189-32-2
Synonyms: 2-Acetamidonaphthalene-6-sulfonic acid, EINECS 269-189-7, CID109713, 6-Acetamidonaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6-(acetylamino)-, 701298-91-1

Molecular Formula: C12H11NO4SMolecular Weight: 265.285040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANUPUAXCNMXHNF-UHFFFAOYSA-N

68189-32-2
6-Acetamidonicotinic acid (11 suppliers)
Compound Structure IUPAC Name: 6-acetamidopyridine-3-carboxylate | CAS Registry Number: 21550-48-1
Synonyms: ZINC00334037, CID6946647

Molecular Formula: C8H7N2O3-Molecular Weight: 179.152780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXSLHYTZMIUANX-UHFFFAOYSA-M

21550-48-1
6-acetamidopyridine-2-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 6-acetamidopyridine-2-carboxamide | CAS Registry Number: 13537-98-9
Synonyms: 6-(Acetylamino)picolinamide, 2-Pyridinecarboxamide, 6-(acetylamino)-, NSC522601, AC1L6YRB, AGN-PC-0JQ9U3, SCHEMBL7798242, CFRLTVJDXXTGFC-UHFFFAOYSA-N, NSC-522601, 6-acetylamino-pyridine-2-carboxylic acid amide, L-2176

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFRLTVJDXXTGFC-UHFFFAOYSA-N

13537-98-9
6-Acetamidopyridine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-dimethylpyridin-2-yl)prop-2-enamide | CAS Registry Number: 154229-69-3
Synonyms: AGN-PC-0N167T, N-(4,6-dimethylpyridin-2-yl)propenamide, KB-267928, 2-propenamide,n-(4,6-dimethyl-2-pyridinyl)-, 2-Propenamide, N-(4,6-dimethyl-2-pyridinyl)-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUCUAZQZSBAJPD-UHFFFAOYSA-N

154229-69-3
6-Acetamidopyridine-3-diazonium tetrafluoroborate (0 suppliers)127773-48-2
6-Acetamino-2,2'-bipyridine (1 supplier)1822786-50-4
6-Acetamino-2,4-Dichloro-3-Methylphenol (11 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 55202-11-4
Synonyms: 6-Acetamino-2,4-dichloro-3-methylphenol, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide, AGN-PC-00O0V0, CTK5A3204, MolPort-002-461-898, ANW-57468, ZINC02576340, AKOS015890234, AG-F-92764, AK-86862, KB-198983, FT-0655531, ST51052056, A830521, I01-6205, Acetamide, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-, Acetamide,N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-, N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]ethanamide, 2-Acetamido-4,6-dichloro-5-methylphenol;6-Acetamino-2,4-dichloro-3-methylphenol;

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWRFOWUTIDNAEO-UHFFFAOYSA-N

55202-11-4
6-Acethyoxy-8-methyl-8-azabicyclo(3.2.1)octan-3-one (6 suppliers)
Compound Structure IUPAC Name: (8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl) acetate | CAS Registry Number: 165813-66-1
Synonyms: NSC666444, 8-Methyl-3-oxo-8-azabicyclo[3.2.1]oct-6-yl acetate, AC1Q6EHJ, AC1L8FY1, CHEMBL62560, CTK7H3087, AG-K-99131, NSC-666444, KB-44550, NCI60_023109, 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one, (8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl) acetate, 8-azabicyclo[3.2.1]octan-3-one, 6-(acetyloxy)-8-methyl-

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGAJUIASUVGIAG-UHFFFAOYSA-N

165813-66-1
6-Acetonyl-N-methyl-dihydrodecarine (7 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-1-methoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)propan-2-one | CAS Registry Number: 1253740-09-8
Synonyms: C23H21NO5, MolPort-035-705-714, W1160

Molecular Formula: C23H21NO5Molecular Weight: 391.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTNGZOZDCCIQFH-UHFFFAOYSA-N

1253740-09-8
6-Acetonyldihydrochelerythrine (7 suppliers)
Compound Structure IUPAC Name: 1-[(13S)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one | CAS Registry Number: 22864-92-2
Synonyms: 1-[(13s)-1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one, Acetonylchelerythrine, Chelerythrine acetonate, AC1Q5CBJ, Acetonyldihydrochelerythrine, AC1L4H0R, 13-Acetonyldihydrochelerythrine, CHEMBL250267, CTK4F0342, KST-1B2382, AR-1B8512, 13-(2-Oxopropyl)dihydrochelerythrine, AG-K-34138, Chelerythrine, 13.beta.-acetonyl-12,13-dihydro-, 1-[(13S)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one, 2-Propanone, 1-((13S)-12,13-dihydro-1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridin-13-yl)-, 2-Propanone,1-[(13S)-12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]-(9CI); Chelerythrine, 13b-acetonyl-12,13-dihydro- (8CI); [1,3]Benzodioxolo[5,6-c]phenanthridine,2-propanone deriv.; 13-(2-Oxopropyl)dihydrochelerythrine;13-Acetonyldihydrochelerythrine; Acetonylchelerythrine;Acetonyldihydrochelerythrine; Chelerythrine acetonate, 2-Propanone,1-[(13S)-12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]dioxolo[4,5]benzo[1,2-c]phenanthridin-13-yl]-

Molecular Formula: C24H23NO5Molecular Weight: 405.443120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGTQLFWIJIABSU-SFHVURJKSA-N

22864-92-2
6-Acetonyldihydronitidine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)propan-2-one | CAS Registry Number: 80330-39-8
Synonyms: 8-Acetonyldihydronitidine, MolPort-039-338-755, 1-(2,3-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[6,5-c]phenanthridin-13-yl)propan-2-one

Molecular Formula: C24H23NO5Molecular Weight: 405.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLYNXAXGZUKQDD-UHFFFAOYSA-N

80330-39-8
6-ACETOXY BELAMCANDOL B (4 suppliers)
Compound Structure IUPAC Name: [4-hydroxy-2-methoxy-6-[(Z)-pentadec-10-enyl]phenyl] acetate | CAS Registry Number: 1388841-30-2
Synonyms: 6-Acetoxy Belamcandol B, SCHEMBL15151820, Acetic acid 2-[(Z)-10-pentadecenyl]-4-hydroxy-6-methoxyphenyl ester

Molecular Formula: C24H38O4Molecular Weight: 390.564 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEHINANGVRSSGQ-FPLPWBNLSA-N

1388841-30-2
6-ACETOXY-2,2-DIMETHYL-3,4-DIHYDRO-2H-BENZO[H]CHROMEN-5-YL PROPIONATE (1 supplier)
Compound Structure IUPAC Name: (6-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-yl) propanoate | CAS Registry Number: 1151806-12-0
Synonyms: 6-acetoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromen-5-yl propionate

Molecular Formula: C20H22O5Molecular Weight: 342.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMHLODZEJNCCND-UHFFFAOYSA-N

1151806-12-0
6-acetoxy-2-methylbenzofuran (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-benzofuran-6-yl) acetate | CAS Registry Number: 92810-82-7
Synonyms: 6-Acetoxy-2-methylbenzofuran, SCHEMBL2082057, DTXSID60622868, 2-Methyl-1-benzofuran-6-yl acetate, 6-Benzofuranol, 2-methyl-, 6-acetate, Acetic acid 2-methyl-benzofuran-6-yl ester

Molecular Formula: C11H10O3Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSMBJYBJBSYGIN-UHFFFAOYSA-N

92810-82-7
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 (11 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 (7 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 (3 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 (2 suppliers)
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 (12 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
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