6-Acetamido-3-chloropicolinic acid,6-ACETAMIDO-3-CHLOROPICOLINIC ACID 98% Suppliers & Manufacturers

CHEMICAL products : Other

215451 to 215500 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-Acetamido-3-chloropicolinic acid (12 suppliers)

IUPAC Name: 6-acetamido-3-chloropyridine-2-carboxylic acid | CAS Registry Number: 1187386-38-4
Synonyms: ACMC-2099zt, CTK4B0873, 6-Acetamido-3-chloropicolinic acid,, ANW-17223, AKOS015837718, AG-L-20619, AK-92671, KB-44546, A-5319, I04-1992

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSBJMIADAUOHHA-UHFFFAOYSA-N

1187386-38-4

6-ACETAMIDO-3-CHLOROPICOLINIC ACID 98% (1 supplier)

6-Acetamido-3-methylbenzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-acetamido-3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1146292-09-2
Synonyms: SBB081231, ZINC32501313, AKOS000276132, 6-(acetylamino)-3-methyl-1-benzofuran-2-carboxylic acid, 6-(acetylamino)-3-methylbenzo[b]furan-2-carboxylic acid

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJBVIWLMZXMEAH-UHFFFAOYSA-N

1146292-09-2

6-acetaMido-4-(trifluoroMethyl)pyridin-3-ylboronic acid (7 suppliers)

IUPAC Name: [6-acetamido-4-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1370351-47-5
Synonyms: 6-acetamido-4-(trifluoromethyl)pyridin-3-ylboronic acid, SCHEMBL897009, UOAYJMUNDMCFIH-UHFFFAOYSA-N, ZINC203710700, KB-270093

Molecular Formula:	C₈H₈BF₃N₂O₃	Molecular Weight:	247.968 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UOAYJMUNDMCFIH-UHFFFAOYSA-N

1370351-47-5

6-Acetamido-4-hydroxy-2-methylquinoline (12 suppliers)

IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide | CAS Registry Number: 1140-81-4
Synonyms: N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide, STK858105, N-(4-hydroxy-2-methylquinolin-6-yl)acetamide, 6-ACETAMIDO-4-HYDROXY-2-METHYLQUINOLINE, N-(4-Hydroxy-2-methyl-quinolin-6-yl)-acetamide, 5470-43-9, NSC208726, CBMicro_020714, AC1L7C9Z, SureCN3651398, Oprea1_842657, MLS000067730, STOCK6S-45250, CTK4A8591, CTK5A2339, MolPort-001-890-316, MolPort-005-979-217, HMS1681E19, HMS2187C18, CCG-8547

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INGXYDNOMOPBLY-UHFFFAOYSA-N

1140-81-4

6-ACETAMIDO-4-HYDROXY-3-[[4-[[2-(PHOSPHONOOXY)ETHYL]SULFONYL]PHENYL]AZO]NAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: trisodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-phosphonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 94109-41-8
Synonyms: EINECS 302-482-0, 6-Acetamido-4-hydroxy-3-((4-((2-(phosphonooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2-sulphonic acid, sodium salt

Molecular Formula:	C₂₀H₁₇N₃Na₃O₁₁PS₂	Molecular Weight:	639.435551 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: KYOIXJISYSRKGC-ZYARROTHSA-K

94109-41-8

6-Acetamido-4-methylnicotinic acid (1 supplier)

IUPAC Name: 6-acetamido-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 1824311-32-1
Synonyms: 6-ACETAMIDO-4-METHYLNICOTINIC ACID, SCHEMBL20605223

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JORJIOKARUSYEB-UHFFFAOYSA-N

1824311-32-1

6-Acetamido-4-Methylpyridine-3-Boronic Acid (10 suppliers)

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:	C₈H₁₁BN₂O₃	Molecular Weight:	193.995540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PKUXQHBKIUCFPL-UHFFFAOYSA-N

1111637-72-9

6-Acetamido-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (1 supplier)

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:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₁₄H₁₄N₂O₆	Molecular Weight:	306.270760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XZVDGDDDFRQWRJ-UHFFFAOYSA-N

58868-09-0

6-Acetamido-5-bromopicolinic acid (4 suppliers)

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:	C₈H₇BrN₂O₃	Molecular Weight:	259.056780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTDPOLVKAFLISM-UHFFFAOYSA-N

875208-79-0

6-Acetamido-5-bromoquinoline-2-carboxylic acid (3 suppliers)

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:	C₁₂H₉BrN₂O₃	Molecular Weight:	309.119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMDRWSGQQXMWEJ-UHFFFAOYSA-N

1142190-69-9

6-ACETAMIDO-5-METHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-ACETAMIDO-6-DEOXY-A-D-GLUCOPYRANOSE (5 suppliers)

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:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZZYSBICZTKUVNL-UHFFFAOYSA-N

84064-37-9

6-acetamido-n,n-dimethylhexanamide (2 suppliers)

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:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₂H₄₀N₄O₅S	Molecular Weight:	592.748800 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₉H₂₇Cl₃N₆O₂	Molecular Weight:	477.815680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RKINAFDHGDBNGC-UHFFFAOYSA-N

54998-55-9

6-acetamido-N-methyl-hexanamide (3 suppliers)

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:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBRXAOMAJRIUBJ-UHFFFAOYSA-N

51504-50-8

6-ACETAMIDO-TETRALINE (1 supplier)

6-Acetamidobenzo[d]isoxazole-3-carboxylic acid (4 suppliers)

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:	C₁₀H₈N₂O₄	Molecular Weight:	220.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUYVXXQCMUTBBB-UHFFFAOYSA-N

186350-11-8

6-ACETAMIDOCOUMARIN (7 suppliers)

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:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCNNBCBFCASUHR-UHFFFAOYSA-N

833-68-1

6-ACETAMIDOHEXANAL (5 suppliers)

IUPAC Name: N-(6-oxohexyl)acetamide | CAS Registry Number: 123090-43-7
Synonyms: 6-Acetamidohexanal, Acetamide, N-(6-oxohexyl)-, CID129896

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKNUIOZKLGQZEF-UHFFFAOYSA-N

123090-43-7

6-acetamidohexanamide (3 suppliers)

6-ACETAMIDOHEXANOIC ACID (15 suppliers)

1957-08-9

6-Acetamidohexanoyl chloride (2 suppliers)

IUPAC Name: 6-acetamidohexanoyl chloride | CAS Registry Number: 43218-41-3
Synonyms: SCHEMBL7435032, ZINC39381900

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEPAYMAZZOMWEY-UHFFFAOYSA-N

43218-41-3

6-Acetamidonaphthalene-2-Sulphonic Acid (7 suppliers)

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:	C₁₂H₁₁NO₄S	Molecular Weight:	265.285040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANUPUAXCNMXHNF-UHFFFAOYSA-N

68189-32-2

6-Acetamidonicotinic acid (15 suppliers)

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:	1	H-Bond Acceptor:	4

InChIKey: RXSLHYTZMIUANX-UHFFFAOYSA-M

21550-48-1

6-acetamidopyridine-2-carboxamide (5 suppliers)

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:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFRLTVJDXXTGFC-UHFFFAOYSA-N

13537-98-9

6-Acetamidopyridine-2-carboxylic acid (2 suppliers)

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:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUCUAZQZSBAJPD-UHFFFAOYSA-N

154229-69-3

6-Acetamidopyridine-3-diazonium tetrafluoroborate (1 supplier)

127773-48-2

6-Acetamino-2,2'-bipyridine (1 supplier)

1822786-50-4

6-Acetamino-2,4-Dichloro-3-Methylphenol (14 suppliers)

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:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWRFOWUTIDNAEO-UHFFFAOYSA-N

55202-11-4

6-Acethyoxy-8-methyl-8-azabicyclo(3.2.1)octan-3-one (8 suppliers)

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:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGAJUIASUVGIAG-UHFFFAOYSA-N

165813-66-1

6-Acetonyl-N-methyl-dihydrodecarine (8 suppliers)

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:	C₂₃H₂₁NO₅	Molecular Weight:	391.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTNGZOZDCCIQFH-UHFFFAOYSA-N

1253740-09-8

6-Acetonyldihydrochelerythrine (7 suppliers)

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:	C₂₄H₂₃NO₅	Molecular Weight:	405.443120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGTQLFWIJIABSU-SFHVURJKSA-N

22864-92-2

6-Acetonyldihydronitidine (3 suppliers)

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:	C₂₄H₂₃NO₅	Molecular Weight:	405.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLYNXAXGZUKQDD-UHFFFAOYSA-N

80330-39-8

6-Acetonyldihydrosanguinarine (11 suppliers)

Synonyms: C12201, AC1L497T, 6-Acetonyl-5,6-dihydrosanguinarine, (+/-)-6-Acetonyldihydrosanguinarine, (+/-)-8-Acetonyldihydrosanguinarine, NSC129231, NSC-129231, [1,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 13,14-dihydro-13-methyl-14-(2-oxopropyl)-, 2-Propanone,14-dihydro-13-methyl[1,3]benzo- dioxolo[5,6-c]-1,3-dioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-

Molecular Formula:	C₂₃H₁₉NO₅	Molecular Weight:	389.400660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONEHMWWDDDSJBB-UHFFFAOYSA-N

37687-34-6

6-ACETOXY BELAMCANDOL B (5 suppliers)

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:	C₂₄H₃₈O₄	Molecular Weight:	390.564 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₀H₂₂O₅	Molecular Weight:	342.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMHLODZEJNCCND-UHFFFAOYSA-N

1151806-12-0

6-acetoxy-2-methylbenzofuran (2 suppliers)

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:	C₁₁H₁₀O₃	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSMBJYBJBSYGIN-UHFFFAOYSA-N

92810-82-7

6-acetoxy-2-methylbenzoxazole (6 suppliers)

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:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YILMPTWYTJBHCV-UHFFFAOYSA-N

5078-06-8

6-Acetoxy-2-naphthoic acid (15 suppliers)

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:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFTLBCXRDNIJMI-UHFFFAOYSA-N

17295-26-0

6-Acetoxy-2H-pyran-3(6H)-one (9 suppliers)

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:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₁₉NO₄	Molecular Weight:	349.386 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: (3,3-dimethyl-7-oxo-12H-pyrano[2,3-c]acridin-6-yl) acetate | CAS Registry Number: 36385-14-5

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEKLNDLQZRQJHM-UHFFFAOYSA-N

36385-14-5

6-acetoxy-4-(3-chloro-2-fluoroanilino)-7-methoxyquinazoline (7 suppliers)

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:	C₁₇H₁₃ClFN₃O₃	Molecular Weight:	361.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YJNQYSVKLRFVQN-UHFFFAOYSA-N

740081-22-5

6-acetoxy-4-(3-chloro-2-fluoroanilino)-7-methoxyquinazoline hydrochloride (4 suppliers)

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:	C₁₇H₁₄Cl₂FN₃O₃	Molecular Weight:	398.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RLTHSYZYTIYDTK-UHFFFAOYSA-N

612501-80-1

6-ACETOXY-4-CHLOROQUINAZOLINE (5 suppliers)

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:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWJJDECJWGWPBW-UHFFFAOYSA-N

179246-12-9

6-ACETOXY-4-METHYLHEXANAL (2 suppliers)

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:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGZPPOVGSPGORM-MRVPVSSYSA-N

79517-78-5

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