5-Acetamidoisoquinoline,5-Acetamidomethyl-4-Amino-2-Methyl Pyrimidine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

40201 to 40250 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5-Acetamidoisoquinoline (5 suppliers)

IUPAC Name: N-isoquinolin-5-ylacetamide | CAS Registry Number: 27461-33-2
Synonyms: 5-ACETAMIDOISOQUINOLINE, N-(Isoquinolin-5-yl)acetamide, BD229141, N-isoquinolin-5-ylacetamide, ACMC-209gx9, AC1MWF28, SureCN4023574, CTK4F9721, MolPort-002-496-030, ANW-26203, ZINC15781148, AKOS006227737, AG-L-22760, AK-90632, KB-41428, I08-586

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZICVXWYDXOFAW-UHFFFAOYSA-N

27461-33-2

5-Acetamidomethyl-4-Amino-2-Methyl Pyrimidine (10 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]acetamide | CAS Registry Number: 23676-63-3
Synonyms: 5-Acetamidomethyl-4-Amino-2-Methyl pyrimidine, N-((4-Amino-2-methylpyrimidin-5-yl)methyl)acetamide, N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]acetamide, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]acetamide, AC1LBOUK, 5-(Acetylaminomethyl)-4-amino-2-methylpyrimidine, SureCN11131427, CTK4F2024, AKOS006331872, AG-E-69416, QC-5146, AK111495, KB-173699, FT-0083535, 2-methyl-4-amino-5-acetylaminomethylpyrimidine, A816841, 2-METHYL-4-AMINO-5-ACETAMIDOMETHYL-PYRIMIDINE, Acetamide,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-, N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]ethanamide

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXZFUSAWDLRCLQ-UHFFFAOYSA-N

23676-63-3

5-ACETAMIDONAPHTHALENE-1-SULFONAMIDE (5 suppliers)

IUPAC Name: N-(5-sulfamoylnaphthalen-1-yl)acetamide | CAS Registry Number: 32327-48-3
Synonyms: N-(5-sulfamoylnaphthalen-1-yl)acetamide, N-(5-Sulfamoyl-1-naphthyl)acetamide, N-[5-(Aminosulfonyl)-1-naphthalenyl]acetamide, AC1MP0KK, CTK4G8524, ZINC02583502, AKOS005067424, AB12496, AG-F-07993, FT-0661026

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXGMADUQTHJYOL-UHFFFAOYSA-N

32327-48-3

5-ACETAMIDONAPHTHALENE-1-SULFONYL CHLORIDE (7 suppliers)

IUPAC Name: 5-acetamidonaphthalene-1-sulfonyl chloride | CAS Registry Number: 52218-37-8
Synonyms: 5-acetamidonaphthalene-1-sulfonyl Chloride, 1-Acetamido-5-naphthalenesulfonyl Chloride, 5-(Acetylamino)-1-naphthalenesulfonyl Chloride, AC1NMHYG, CTK1G3083, AKOS016016447, AB12498, AG-A-82642, FT-0661027, 5-(Acetylamino)naphthalene-1-sulfonyl chloride;, 1-Naphthalenesulfonyl chloride, 5-(acetylamino)-, 5-ACETYLAMINO-NAPHTHALENE-1-SULFONYL CHLORIDE

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCMTYCKLUSZRPQ-UHFFFAOYSA-N

52218-37-8

5-acetamidonaphthalene-2-sulfonic acid; pyridine (0 suppliers)

IUPAC Name: 5-acetamidonaphthalene-2-sulfonic acid;pyridine | CAS Registry Number: 49721-32-6
Synonyms: 5-(acetylamino)naphthalene-2-sulfonic acid- pyridine(1:1), NSC57522, AC1Q6WQV, AC1L6G12, CTK4J1602, AR-1G5415, NSC-57522

Molecular Formula:	C₁₇H₁₆N₂O₄S	Molecular Weight:	344.384940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRRWBXDZQLAXLZ-UHFFFAOYSA-N

49721-32-6

5-Acetamidonicotinic acid (8 suppliers)

IUPAC Name: 5-acetamidopyridine-3-carboxylic acid | CAS Registry Number: 82817-65-0
Synonyms: 5-acetamidopyridine-3-carboxylic acid, NSC606897, ACMC-209pqh, 5-Acetamidonicotinic acid,, 5-Acetamidonicotinic acid;, SureCN185842, AC1L74QF, CTK3E7708, MolPort-000-140-147, ANW-37623, OR9469, 5-(ACETYLAMINO)NICOTINIC ACID, AKOS010054438, AB20472, AG-H-31230, NSC-606897, RP03189, AK-90370, KB-41429, 3-Pyridinecarboxylicacid, 5-(acetylamino)-

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMRQIJRSLWWZAM-UHFFFAOYSA-N

82817-65-0

5-Acetamidopiperidine-3-carboxamide (2 suppliers)

IUPAC Name: 5-acetamidopiperidine-3-carboxamide | CAS Registry Number: 1423028-62-9
Synonyms: 5-acetamidopiperidine-3-carboxamide, AKOS026726473, FCH2260148, EN300-112897

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.227 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BOJCINJRRYTLDK-UHFFFAOYSA-N

1423028-62-9

5-Acetamidopyrazolo[1,5-a]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-acetamidopyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 1706460-51-6
Synonyms: 5-acetamidopyrazolo[1,5-a]pyridine-3-carboxylic acid, ZINC95908675, AKOS026725956, F2199-0138, Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-(acetylamino)-

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPEUVRCEQMRXMK-UHFFFAOYSA-N

1706460-51-6

5-acetamidopyridine-2-sulfonyl chloride (3 suppliers)

409112-27-2

5-ACETAMIDOSALICYALDEHYDE (4 suppliers)

IUPAC Name: N-(3-formyl-4-hydroxyphenyl)acetamide | CAS Registry Number: 16358-44-4
Synonyms: SCHEMBL974694, 2-hydroxy-5-acetamidobenzaldehyde, XWMLFCHJBNDGFN-UHFFFAOYSA-N, AKOS000112415, N-(3-formyl-4-hydroxyphenyl)acetamide

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWMLFCHJBNDGFN-UHFFFAOYSA-N

16358-44-4

5-Acetamidothiazole-2-carboxamide (0 suppliers)

IUPAC Name: 5-acetamido-1,3-thiazole-2-carboxamide | CAS Registry Number: 1378853-29-2

Molecular Formula:	C₆H₇N₃O₂S	Molecular Weight:	185.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJXCKFUJSZHFNN-UHFFFAOYSA-N

1378853-29-2

5-Acetamidothiazole-2-sulfonyl fluoride (1 supplier)

2995276-48-5

5-Acetamidothiophene-2-sulfonyl fluoride (2 suppliers)

2247102-40-3

5-acetamino-2-benzoxazolinone (0 suppliers)

IUPAC Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 141798-33-6
Synonyms: SCHEMBL9558897, NVBJVKSEBHBFIY-UHFFFAOYSA-N, AKOS009271092, Acetamide, N-(2,3-dihydro-2-oxo-5-benzoxazolyl)-

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVBJVKSEBHBFIY-UHFFFAOYSA-N

141798-33-6

5-ACETAMINO-4-HYDROXY-2-(4-NITRO-PHENOXY)-6-(1,2,3-TRIHYDROXY-PROPYL)- TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate | CAS Registry Number: 59694-35-8
Synonyms: CTK1G7775, 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic Acid Methyl Ester, AB53344, N-ACETYL-2-O-(4-NITROPHENYL)-ALPHA-NEURAMINIC ACID METHYL ESTER

Molecular Formula:	C₁₈H₂₄N₂O₁₁	Molecular Weight:	444.389960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LTSBWQNHBHAHAW-UHFFFAOYSA-N

59694-35-8

5-Acethyl-2-isopropylpyridine (3 suppliers)

IUPAC Name: 1-(6-propan-2-yloxypyridin-3-yl)ethanone | CAS Registry Number: 1395039-12-9
Synonyms: SCHEMBL14480387, WCMHRBUGLUUUPE-UHFFFAOYSA-N, AKOS020878708, ZINC124693858, 1-(6-Iso-propoxy-pyridin-3-yl)-ethanone, 1-[6-(propan-2-yloxy)pyridin-3-yl]ethan-1-one, Ethanone, 1-[6-(1-methylethoxy)-3-pyridinyl]-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCMHRBUGLUUUPE-UHFFFAOYSA-N

1395039-12-9

5-Acetoacetlamino Benzimidazolone (28 suppliers)

IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 26576-46-5
Synonyms: CBMicro_013118, 5-Acetoacetlamino benzimdazolone, EINECS 247-820-7, BBV-056052, BIM-0013064.P001, TL8002117, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, (2H)Benzimidazol-2-one,1,3-dihydro-5-acetoacetyl-amino-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEMDQCGHZNXORX-UHFFFAOYSA-N

26576-46-5

5-Acetoacetyl-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (0 suppliers)

IUPAC Name: 1,3-dimethyl-5-(3-oxobutanoyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 51291-11-3
Synonyms: 5-acetoacetyl-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 1,3-dimethyl-5-(3-oxobutanoyl)-1,3-diazinane-2,4,6-trione, AC1LSGZR, MLS000721835, CHEMBL1460073, KS-00001RIO, HMS2718D17, AKOS005076789, ZINC100329457, MCULE-3318063233, SMR000336989, 11A-054

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTKDDADAOHSKMS-UHFFFAOYSA-N

51291-11-3

5-ACETOACETYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (0 suppliers)

IUPAC Name: 5-(3-oxobutanoyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 51291-13-5
Synonyms: 5-(3-oxobutanoyl)-1,3-diazinane-2,4,6-trione, 5-acetoacetyl-2,4,6(1H,3H,5H)-pyrimidinetrione, AKOS005076799, 11A-058

Molecular Formula:	C₈H₈N₂O₅	Molecular Weight:	212.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IBHCWZLZHFCJQV-UHFFFAOYSA-N

51291-13-5

5-ACETOACETYLAMINOBENZOIMIDAZOLONE (4 suppliers)

IUPAC Name: 3-oxo-N-(2-oxobenzimidazol-5-yl)butanamide | CAS Registry Number: 195528-88-2
Synonyms: 5-Acetoacetylaminobenzoimidazolone, 3-Oxo-N-(2-oxo-2H-benzo[d]imidazol-5-yl)butanamide, AGN-PC-00FXC8, CTK4E1811, 5-(acetoacetylamino)benzimidazolone, ANW-54407, AKOS015888109, AG-E-42994, AK-94834, KB-196097, ST51051075, Butanamide,3-oxo-N-(2-oxo-2H-benzimidazol-5-yl)-, I01-0043, Butanamide, 3-oxo-N-(2-oxo-2H-benzimidazol-5-yl)-

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQNZKBRSEJLVEO-UHFFFAOYSA-N

195528-88-2

5-ACETOHYDROXIMOYLINDANE (4 suppliers)

IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 36795-33-2
Synonyms: AC1MCS5J, Maybridge3_004561, CTK4H7157, AG-F-28583, MCULE-1593892751, 1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one oxime, N-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydroxylamine

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZQPZHZGJWHZRU-UHFFFAOYSA-N

36795-33-2

5-ACETONYL-2-METHOXYBENZENESULFONYLCHLORIDE (4 suppliers)

IUPAC Name: 2-methoxy-5-(2-oxopropyl)benzenesulfonyl chloride | CAS Registry Number: 80223-79-6
Synonyms: AGN-PC-00KX72, CTK3E6410, AG-A-43790, AG-H-22032, 3-(Chlorosulfonyl)-4-methoxyphenylacetone, Benzenesulfonyl chloride, 2-methoxy-5-(2-oxopropyl)-, Benzenesulfonylchloride, 2-methoxy-5-(2-oxopropyl)-

Molecular Formula:	C₁₀H₁₁ClO₄S	Molecular Weight:	262.709940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCEWAIRJQKPKBH-UHFFFAOYSA-N

80223-79-6

5-ACETONYL-5-ALLYL-1-CYCLOHEXYLBARBITURIC ACID 5-AMIDINOHYDRAZONE HCL (2 suppliers)

IUPAC Name: 2-[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine hydrochloride | CAS Registry Number: 37402-19-0
Synonyms: CID9578675, LS-76639, N-(1-Cyclohexyl-5-allyl-5-propylidenebarbituryl)aminoguanidine hydrochloride, 5-Acetonyl-5-allyl-1-cyclohexylbarbituric acid 5-amidinohydrazone hydrochloride, Barbituric acid, 5-acetonyl-5-allyl-1-cyclohexyl-, 5-amidinohydrazone, hydrochloride, Hydrazinecarboximidamide, 2-(2-(1-cyclohexylhexahydro-2,4,6-trioxo-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-, hydrochloride

Molecular Formula:	C₁₇H₂₇ClN₆O₃	Molecular Weight:	398.887680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SWRBHSFNYIMFRL-YUZSSDIYSA-N

37402-19-0

5-ACETONYL-5-ALLYL-1-METHYLBARBITURIC ACID 5,5'-IMIDOCARBONYLDIHYDRAZONE HCL (2 suppliers)

IUPAC Name: 5-[[3-amino-2-imino-4,6-dimethyl-6-[(1-methyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)methyl]-1,3,5-triazabicyclo[3.1.0]hexan-4-yl]methyl]-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 37175-95-4
Synonyms: CID216194, N,N'-Bis(1-methyl-5-allyl-5-propylidenebarbituryl)diaminoguanidine hydrochloride, 5-Acetonyl-5-allyl-1-methylbarbituric acid 5,5'-imidocarbonyldihydrazone hydrochloride, Barbituric acid, 5-acetonyl-5-allyl-1-methyl-, 5,5'-imidocarbonyldihydrazone, hydrochloride

Molecular Formula:	C₂₃H₃₁N₉O₆	Molecular Weight:	529.548940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JLKKEFCUDCIKOJ-UHFFFAOYSA-N

37175-95-4

5-ACETONYL-5-ALLYL-1-METHYLBARBITURIC ACID 5-AMIDINOHYDRAZONE HCL (2 suppliers)

IUPAC Name: 2-[(E)-1-(1-methyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine hydrochloride | CAS Registry Number: 37175-90-9
Synonyms: CID9578657, LS-76649, N-(1-Methyl-5-allyl-5-propylidenebarbituryl)aminoguanidine hydrochloride, 5-Acetonyl-5-allyl-1-methylbarbituric acid 5-amidinohydrazone hydrochloride, Barbituric acid, 5-acetonyl-5-allyl-1-methyl-, 5-amidinohydrazone, hydrochloride, Hydrazinecarboximidamide, 2-(2-(hexahydro-1-methyl-2,4,6-trioxo-5-(propenyl)-5-pyrimidinyl)-1-methylethylidene)-, hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₆O₃	Molecular Weight:	330.770660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VWUSQWHIGSEDSG-OYXUYBEVSA-N

37175-90-9

5-ACETOXY ANAGRELIDE (3 suppliers)

IUPAC Name: (6,7-dichloro-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-5-yl) acetate | CAS Registry Number: 1076198-71-4
Synonyms: 5-Acetoxy Anagrelide, 5-(Acetyloxy)-6,7-dichloro-1,5-dihydro-imidazo[2,1-b]quinazolin-2(3H)-one, 6,7-Dichloro-1,2,3,5-tetrahydro-2-oxoimidazo[2,1,b]quinazolin-5-yl Acetate, CTK8E7133, AB53620, FT-0661067

Molecular Formula:	C₁₂H₉Cl₂N₃O₃	Molecular Weight:	314.124160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKCRALKUPKUNKC-UHFFFAOYSA-N

1076198-71-4

5-Acetoxy Ganoderenic acid F (1 supplier)

1309931-91-6

5-Acetoxy-1,2-dimethyl-1H-indole-3-carboxylic acid (1 supplier)

141599-33-9

5-acetoxy-1H-pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl) acetate | CAS Registry Number: 3328-20-9
Synonyms: NSC294122, SureCN5075425, AC1L6W64, NSC-294122, (2,4-dioxo-1H-pyrimidin-5-yl) acetate, 2,3H)-Pyrimidinedione, 5-(acetyloxy)-

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.122840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSIXOYBJKMTFMC-UHFFFAOYSA-N

3328-20-9

5-acetoxy-2,3-dichloropyridine (0 suppliers)

IUPAC Name: (5,6-dichloropyridin-3-yl) acetate | CAS Registry Number: 110861-18-2
Synonyms: SCHEMBL361444, ZWUBSOYJEJHMRR-UHFFFAOYSA-N, 3-Pyridinol, 5,6-dichloro-, 3-acetate, acetic acid 5,6-dichloro-pyridin-3-yl ester

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWUBSOYJEJHMRR-UHFFFAOYSA-N

110861-18-2

5-ACETOXY-2,4,6-TRIIODO-ISOPHTHALIC ACID BIS-(2,3-DIHYDROXY-PROPYL) ESTER (1 supplier)

IUPAC Name: bis(2,3-dihydroxypropyl) 5-acetyloxy-2,4,6-triiodobenzene-1,3-dicarboxylate | CAS Registry Number: 2173646-91-6
Synonyms: 5-Acetoxy-2,4,6-triiodo-isophthalic acid bis-(2,3-dihydroxy-propyl) ester, bis(2,3-dihydroxypropyl) 5-acetyloxy-2,4,6-triiodobenzene-1,3-dicarboxylate, AKOS037643207, AS-10672

Molecular Formula:	C₁₆H₁₇I₃O₁₀	Molecular Weight:	750.010 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TUPBMZDTKFSIBO-UHFFFAOYSA-N

2173646-91-6

5-Acetoxy-2,8,8-trimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one (0 suppliers)

IUPAC Name: (2,8,8-trimethyl-4-oxopyrano[2,3-h]chromen-5-yl) acetate | CAS Registry Number: 27305-38-0
Synonyms: AGN-PC-0O8HSV, 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 5-(acetyloxy)-2,8,8-trimethyl-

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHTXEVMNGNDVEQ-UHFFFAOYSA-N

27305-38-0

5-Acetoxy-2-[(benzoyloxy)methyl]-3-tetrahydrofuryl (2R,3S,5S)-Benzoate (1 supplier)

92627-32-2

5-acetoxy-2-[(tert-butyldiphenylsilyl)oxymethyl]-1,3-oxathiolane (0 suppliers)

IUPAC Name: [2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,3-oxathiolan-5-yl] acetate | CAS Registry Number: 139757-72-5
Synonyms: SCHEMBL2531911

Molecular Formula:	C₂₂H₂₈O₄SSi	Molecular Weight:	416.607 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DAQRHEIFQFYAOZ-UHFFFAOYSA-N

139757-72-5

5-Acetoxy-2-chlorobenzoic acid (0 suppliers)

1565758-62-4

5-Acetoxy-2-methylbenzoic acid (0 suppliers)

24042-23-7

5-Acetoxy-4-(2,3-diacetoxy-2-methyl-1-oxobutoxy)-2,3,3a,4,5,8,9,11a-octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl (6E,10Z)-5-acetyloxy-4-(2,3-diacetyloxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 75627-95-1
Synonyms: Tetrahelin A

Molecular Formula:	C₂₇H₃₄O₁₂	Molecular Weight:	550.557 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FVILBYQDDCCJSZ-NBXJNCGHSA-N

75627-95-1

5-Acetoxy-4-(2,3-dihydroxy-2-methyl-1-oxobutoxy)-2,3,3a,4,5,8,9,11a-octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl (6E,10E)-5-acetyloxy-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 73522-62-0
Synonyms: TETRALUDIN A, AC1NTMKT, NSC307985, NSC-307985, methyl (6E,10E)-5-acetyloxy-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate

Molecular Formula:	C₂₃H₃₀O₁₀	Molecular Weight:	466.478300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WKVRXCYBZOWRLM-VIVJINLESA-N

73522-62-0

5-Acetoxy-4-(3-acetoxy-2-hydroxy-2-methyl-1-oxobutoxy)-2,3,3a,4,5,8,9,11a-octahydro-10-hydroxymethyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (6E,10E)-5-acetyloxy-4-(3-acetyloxy-2-hydroxy-2-methylbutanoyl)oxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 75627-91-7
Synonyms: 5-Acetoxy-4- -2,3,3a,4,5,8,9,11a-octahydro-10-hydroxymethyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylicacidmethylester

Molecular Formula:	C₂₅H₃₂O₁₂	Molecular Weight:	524.514380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ACAVEPVIDDYXLW-ZIFCOWSCSA-N

75627-91-7

5-ACETOXY-4-METHYLPENTANOIC ACID (1 supplier)

IUPAC Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]oxolane-2,3-dione | CAS Registry Number: 7478-58-2
Synonyms: NSC99035, AC1NXJTP, NSC-99035, NSC402942, NSC-402942, (4E)-4-[(3,4-dimethoxyphenyl)methylidene]oxolane-2,3-dione

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.231380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDESDODYHMUGKZ-WEVVVXLNSA-N

7478-58-2

5-acetoxy-5,6,7,8-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroisoquinolin-5-yl acetate | CAS Registry Number: 139484-24-5
Synonyms: SCHEMBL6421679, DA-45397, Acetic acid 5,6,7,8-tetrahydroisoquinoline-5-yl ester

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBIXPHWUULORGW-UHFFFAOYSA-N

139484-24-5

5-acetoxy-6,7-dibromo-quinolin-8-ol (0 suppliers)

21164-48-7

5-Acetoxy-6-methoxyindole (0 suppliers)

IUPAC Name: (5-methoxy-1H-indol-6-yl) acetate | CAS Registry Number: 112919-69-4
Synonyms: 5-methoxy-1H-indol-6-yl acetate, (5-methoxy-1H-indol-6-yl) acetate, 6-Acetoxy-5-methoxyindol, SCHEMBL7043680

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBTPMXPHNHNPPD-UHFFFAOYSA-N

112919-69-4

5-acetoxy-7-bromo-quinolin-8-ol (0 suppliers)

20947-41-5

5-Acetoxy-7-hydroxyflavone (9 suppliers)

IUPAC Name: (7-hydroxy-4-oxo-2-phenylchromen-5-yl) acetate | CAS Registry Number: 132351-58-7
Synonyms: AKOS015999050, AK-88887, W1609, 7-Hydroxy-4-oxo-2-phenyl-4H-chromen-5-yl acetate

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.274180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCEVJMPLRAGWNX-UHFFFAOYSA-N

132351-58-7

5-Acetoxyindole (3 suppliers)

IUPAC Name: 1H-indol-5-yl acetate | CAS Registry Number: 5594-91-2
Synonyms: 1H-indol-5-yl Acetate, 1H-indol-5-yl ethanoate, SureCN272553, AGN-PC-00CF5V, acetic acid 1H-indol-5-yl ester, ZINC35635748, AKOS006272441, KB-41431, FT-0640953, FT-0653645, ST51053705, A830868, I10-0364

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHPPUHQLQLSMHC-UHFFFAOYSA-N

5594-91-2

5-Acetoxymatairesinol dimethyl ether (6 suppliers)

IUPAC Name: [(R)-(3,4-dimethoxyphenyl)-[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl] acetate | CAS Registry Number: 74892-45-8
Synonyms: MolPort-035-706-036, C24H28O8, ZINC98214437, W1795, (r)-[(3r,4r)-4-(3,4-dimethoxybenzyl)-5-oxotetrahydro-3-furanyl](3 ,4-dimethoxyphenyl)methyl Acetate

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CJBJCEARMFPRTA-STSQHVNTSA-N

74892-45-8

5-ACETOXYMETHYL-2'-DEOXYURIDINE (2 suppliers)

IUPAC Name: [1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl acetate | CAS Registry Number: 148380-55-6
Synonyms: NU000370, NU001628

Molecular Formula:	C₁₂H₁₆N₂O₇	Molecular Weight:	300.267 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OUJHXQPAZJKUCY-UTLUCORTSA-N

148380-55-6

5-ACETOXYMETHYL-2,3-DIMETHYL-4-NITROPYRIDINE-1-OXIDE (2 suppliers)

IUPAC Name: (5,6-dimethyl-4-nitro-1-oxidopyridin-1-ium-3-yl)methyl acetate | CAS Registry Number: 120003-74-9
Synonyms: KZIMQYRTNGYWNL-UHFFFAOYSA-N, 5-Acetoxymethyl-2,3-dimethyl-4-nitropyridine-1-oxide

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZIMQYRTNGYWNL-UHFFFAOYSA-N

120003-74-9

5-ACETOXYMETHYL-2,3-DIMETHYLPYRIDINE,YELLOW LIQUID (2 suppliers)

IUPAC Name: (5,6-dimethylpyridin-3-yl)methyl acetate | CAS Registry Number: 1159976-99-4
Synonyms: 5-ACETOXYMETHYL-2,3-DIMETHYLPYRIDINE, AGN-PC-07Y45T, CTK6A2610, AG-A-82573, (5,6-dimethylpyridin-3-yl)methyl acetate, 5,6-Dimethyl-3-pyridinemethanol 3-Acetate

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJRBQLHEYBRTGT-UHFFFAOYSA-N

1159976-99-4

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