5-acetyl-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide,5-acetyl-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-thiophenecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

40651 to 40700 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5-acetyl-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide | CAS Registry Number: 925920-48-5
Synonyms: SCHEMBL3980169, ASMWBCKTOMCEOD-UHFFFAOYSA-N, ZINC41893308, DA-40485

Molecular Formula:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASMWBCKTOMCEOD-UHFFFAOYSA-N

925920-48-5

5-acetyl-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-thiophenecarboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-[3-(dimethylamino)-2,2-dimethylpropyl]thiophene-2-carboxamide | CAS Registry Number: 925920-46-3
Synonyms: SCHEMBL3974029, MolPort-009-160-223, TZUKARJXGMPNPF-UHFFFAOYSA-N, ZINC48361680, MCULE-7487098682, DA-40486, T6671408, Z236718078, 5-acetyl-N-[3-(dimethylamino)-2,2-dimethylpropyl]thiophene-2-carboxamide

Molecular Formula:	C₁₄H₂₂N₂O₂S	Molecular Weight:	282.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZUKARJXGMPNPF-UHFFFAOYSA-N

925920-46-3

5-acetyl-N-methylpyrazine-2-carboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-methylpyrazine-2-carboxamide | CAS Registry Number: 1421922-98-6
Synonyms: SCHEMBL14683912, ZINC224536905, DA-44986, 2-Pyrazinecarboxamide, 5-acetyl-N-methyl-

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTDNPNNYFHDXJP-UHFFFAOYSA-N

1421922-98-6

5-ACETYL-NICOTINAMIDE (0 suppliers)

IUPAC Name: 5-acetylpyridine-3-carboxamide | CAS Registry Number: 59936-03-7
Synonyms: 5-acetylnicotinamide, 3-acetyl-5-carbamoylpyridine, SCHEMBL4477190, 3-Pyridinecarboxamide, 5-acetyl-, FDTURNAKIKDFJB-UHFFFAOYSA-N, 5-ACETYLPYRIDINE-3-CARBOXAMIDE, HE035359

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDTURNAKIKDFJB-UHFFFAOYSA-N

59936-03-7

5-ACETYLAMINO-2,4,6-TRIIODO-ISOPHTHALIC ACID DI-(N-METHYL-2,3-DIHYDROXYPROPYLAMIDE) (3 suppliers)

IUPAC Name: 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1-N,3-N-dimethylbenzene-1,3-dicarboxamide | CAS Registry Number: 31122-84-6
Synonyms: Compound 17, CID198101, LS-85206, 5-Acetylamino-2,4,6-triiodo-isophthalic acid di-(N-methyl-2,3-dihydroxypropylamide), Isophthalamide, 5-acetamido-N,N'-bis(2,3-dihydroxypropyl)-N,N'-dimethyl-2,4,6-triiodo-, 1,3-Benzenedicarboxamide, 5-(acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N,N'-dimethyl-

Molecular Formula:	C₁₈H₂₄I₃N₃O₇	Molecular Weight:	775.112470 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RSBZNKFYPLBYBR-UHFFFAOYSA-N

31122-84-6

5-Acetylamino-2,4,6-triiodoisophthalamic acid (1 supplier)

IUPAC Name: 3-acetamido-5-carbamoyl-2,4,6-triiodobenzoic acid | CAS Registry Number: 67292-83-5
Synonyms: 3-acetamido-5-carbamoyl-2,4,6-triiodobenzoic acid, AGN-PC-0JKXAP, AC1L2MBT, AC1Q4PBU, SCHEMBL13360600, CTK8J9812, 5-Acetylamino-2,4,6-triiodoisophthalamicacid, 3-(acetylamino)-5-carbamoyl-2,4,6-triiodobenzoic acid

Molecular Formula:	C₁₀H₇I₃N₂O₄	Molecular Weight:	599.886990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OPWOOJXMCCDQFR-UHFFFAOYSA-N

67292-83-5

5-ACETYLAMINO-2-[[5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXY-4-HYDROXY-6-(1,2,3-TRIHYDROXYPROPYL)OXANE-2-CARBOXYLIC ACID (4 suppliers)

2022-12-8

5-acetylamino-2-[1,2,3]triazol-2-yl-benzoic acid (0 suppliers)

IUPAC Name: 5-acetamido-2-(triazol-2-yl)benzoic acid | CAS Registry Number: 1293285-60-5
Synonyms: 5-Acetylamino-2-[1,2,3]triazol-2-yl-benzoic acid, SCHEMBL1672068, OHAATNVMCQCGMV-UHFFFAOYSA-N, DA-46328

Molecular Formula:	C₁₁H₁₀N₄O₃	Molecular Weight:	246.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHAATNVMCQCGMV-UHFFFAOYSA-N

1293285-60-5

5-Acetylamino-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester (0 suppliers)

IUPAC Name: dimethyl 5-acetamido-3-methylthiophene-2,4-dicarboxylate | CAS Registry Number: 313552-58-8
Synonyms: MLS000079406, AC1LCXH7, Oprea1_075270, Oprea1_222453, CHEMBL1441077, HMS2333O13, ZINC4141533, MFCD00436851, STL323472, AKOS000572246, CCG-104195, MCULE-6475910234, NCGC00020952-01, NCGC00020952-02, BAS 00311391, SMR000034126, EU-0001844, AG-690/36005028, SR-01000002808, SR-01000002808-2

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YDBPRZRVBHRGCQ-UHFFFAOYSA-N

313552-58-8

5-ACETYLAMINO-3-NITRO 1,2-XYLIN (9 suppliers)

IUPAC Name: N-(3,4-dimethyl-5-nitrophenyl)acetamide | CAS Registry Number: 857571-00-7
Synonyms: SureCN5310380, 5-Acetylamino-3-nitro 1,2-xylin, ZINC14985821

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTLVZAMPWVMSGU-UHFFFAOYSA-N

857571-00-7

5-ACETYLAMINO-6-AMINO-3-METHYLURACIL (9 suppliers)

IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 19893-78-8
Synonyms: AAMU, 5-Ammu, UC432_SIGMA, 5-Acetylamino-6-amino-3-methyluracil, MolPort-000-882-571, CID88299, ZINC02574224, NCGC00165945-01, C16366, Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-, N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetimide, N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: POQOTWQIYYNXAT-UHFFFAOYSA-N

19893-78-8

5-ACETYLAMINO-6-AMINO-3-METHYLURACIL-(13C4,15N3) (3 suppliers)

IUPAC Name: N-(6-azanyl-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 1173022-65-5
Synonyms: ZX-AFC002907, AAMU-(ring-13C4,15N2, amino-15N), J-012850, 5-Acetylamino-6-amino-3-methyluracil-[13C4,15N3] (AAMU), 5-Acetylamino-6-amino-3-methyluracil-ring-13C4,15N2, amino-15N, 5-Acetylamino-6-amino-3-methyluracil-(ring-13C4,15N2, amino-15N), 5-Acetylamino-6-amino-3-methyluracil-(ring-13C4,15N2, amino-15N), >=98 atom %, >=98% (CP), N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetimide-(ring-13C4,15N2, amino-15N)

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	205.131 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: POQOTWQIYYNXAT-TUCXKDRYSA-N

1173022-65-5

5-Acetylamino-6-amino-3-methyluracil-d3 Hydrate (1 supplier)

IUPAC Name: N-[6-amino-2,4-dioxo-3-(trideuteriomethyl)-1H-pyrimidin-5-yl]acetamide;hydrate | CAS Registry Number: 1246816-23-8

Molecular Formula:	C₇H₁₂N₄O₄	Molecular Weight:	219.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UISWGTUSVPTGHL-MUTAZJQDSA-N

1246816-23-8

5-Acetylamino-6-formylamino-3-methyl-d3-uracil (2 suppliers)

IUPAC Name: N-[6-formamido-2,4-dioxo-3-(trideuteriomethyl)-1H-pyrimidin-5-yl]acetamide | CAS Registry Number: 1216442-68-0
Synonyms: 5-Acetylamino-6-formylamino-3-methyl-d3-uracil (see A168212)

Molecular Formula:	C₈H₁₀N₄O₄	Molecular Weight:	229.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RDZNZFGKEVDNPK-BMSJAHLVSA-N

1216442-68-0

5-Acetylamino-6-formylamino-3-methyluracil (6 suppliers)

IUPAC Name: N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 85438-96-6
Synonyms: AFMU, CID108214, C16365, Acetamide, N-(4-(formylamino)-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-, N-(4-(Formylamino)-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetamide

Molecular Formula:	C₈H₁₀N₄O₄	Molecular Weight:	226.189400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RDZNZFGKEVDNPK-UHFFFAOYSA-N

85438-96-6

5-Acetylamino-N,N-dimethyl-2,4,6-triiodoisophthalamic acid (1 supplier)

IUPAC Name: 3-acetamido-5-(dimethylcarbamoyl)-2,4,6-triiodobenzoic acid | CAS Registry Number: 67292-80-2
Synonyms: AC1L2MBN, AC1Q4PBV, CTK8J9811, 3-(acetylamino)-5-(dimethylcarbamoyl)-2,4,6-triiodobenzoic acid, 3-acetamido-5-(dimethylcarbamoyl)-2,4,6-triiodobenzoic acid

Molecular Formula:	C₁₂H₁₁I₃N₂O₄	Molecular Weight:	627.943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNIZBMPNBRVVCU-UHFFFAOYSA-N

67292-80-2

5-Acetylamino-N,N-dimethyl-2,4,6-triiodoisophthalamic acid sodium salt (1 supplier)

IUPAC Name: sodium;3-acetamido-5-(dimethylcarbamoyl)-2,4,6-triiodobenzoate | CAS Registry Number: 67292-81-3
Synonyms: ISOPHTHALAMIC ACID, 5-ACETYLAMINO-N,N-DIMETHYL-2,4,6-TRIIODO-, SODIUM SALT, AGN-PC-047FC6, LS-85184, sodium;3-acetamido-5-(dimethylcarbamoyl)-2,4,6-triiodobenzoate, 5-Acetylamino-N,N-dimethyl-2,4,6-triiodoisophthalamicacidsodiumsalt

Molecular Formula:	C₁₂H₁₀I₃N₂NaO₄	Molecular Weight:	649.921979 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYJLZYLNMKMOGY-UHFFFAOYSA-M

67292-81-3

5-Acetylamino-N-ethyl-2,4,6-triiodoisophthalamic acid sodium salt (1 supplier)

IUPAC Name: sodium;3-acetamido-5-(ethylcarbamoyl)-2,4,6-triiodobenzoate | CAS Registry Number: 67292-82-4
Synonyms: ISOPHTHALAMIC ACID, 5-ACETYLAMINO-N-ETHYL-2,4,6-TRIIODO-, SODIUM SALT, AGN-PC-047FC7, LS-85185, sodium;3-acetamido-5-(ethylcarbamoyl)-2,4,6-triiodobenzoate

Molecular Formula:	C₁₂H₁₀I₃N₂NaO₄	Molecular Weight:	649.921979 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWPXHGAUNKBISM-UHFFFAOYSA-M

67292-82-4

5-ACETYLAMINONAPHTHALENE-2-SULFONIC ACID (3 suppliers)

IUPAC Name: 5-acetamidonaphthalene-2-sulfonic acid | CAS Registry Number: 6272-21-5
Synonyms: NSC37072, CHEBI:388975, AIDS080746, AIDS-080746, 5-Acetylaminonaphthalene-2-sulfonic acid, CID235551, NSC 37072, 5-Acetylamino-naphthalene-2-sulfonic acid

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

InChIKey: CURUHHBCJWGOPD-UHFFFAOYSA-N

6272-21-5

5-Acetylbenzimidazole (8 suppliers)

IUPAC Name: 1-(3H-benzimidazol-5-yl)ethanone | CAS Registry Number: 58442-16-3
Synonyms: 1-(1H-BENZOIMIDAZOL-5-YL)ETHANONE, SureCN3776189, SureCN3776194, KB-212381

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLHBJRPIYKTQOU-UHFFFAOYSA-N

58442-16-3

5-Acetylbenzo[c]phenanthrene (1 supplier)

IUPAC Name: 1-benzo[c]phenanthren-5-ylethanone | CAS Registry Number: 63018-98-4
Synonyms: BRN 3303976, 2-Acetyl-3:4-benzphenanthrene, BENZO(c)PHENANTHRENE, 5-ACETYL-, AGN-PC-0JKTTT, AC1L2BHI, SCHEMBL7737387, 1-benzo[c]phenanthren-5-ylethanone, Ethanone, 1-benzo[c]phenanthren-5-yl-, LS-38816

Molecular Formula:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFBUUODCOHVEFW-UHFFFAOYSA-N

63018-98-4

5-acetylbenzo[d]oxazol-2(3H)-one (2 suppliers)

IUPAC Name: 5-acetyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54209-84-6
Synonyms: 2(3H)-Benzoxazolone, 5-acetyl-, SureCN1119326, AGN-PC-003SS6, CTK1F9342

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBVGYSAEPAIRLR-UHFFFAOYSA-N

54209-84-6

5-ACETYLDIHYDRO-2-HYDROXY-2,5-DIMETHYLFURAN-3(2H)-ONE (5 suppliers)

IUPAC Name: 5-acetyl-2-hydroxy-2,5-dimethyloxolan-3-one | CAS Registry Number: 29549-78-8
Synonyms: EINECS 249-691-2, CID122507, 5-Acetyldihydro-2-hydroxy-2,5-dimethylfuran-3(2H)-one, 3(2H)-Furanone, 5-acetyldihydro-2-hydroxy-2,5-dimethyl-

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUYBNEBXRHKEKQ-UHFFFAOYSA-N

29549-78-8

5-acetylfuran-2-boronic acid (3 suppliers)

IUPAC Name: (5-acetylfuran-2-yl)boronic acid | CAS Registry Number: 1107580-77-7
Synonyms: 5-ACETYLFURAN-2-BORONIC ACID, Boronic acid, B-(5-acetyl-2-furanyl)-, CTK7I2609, 2-ACETYLFURAN-5-BORONIC ACID, AKOS004119242, ZINC196954564, AB30043, (5-ACETYLFURAN-2-YL)BORONIC ACID

Molecular Formula:	C₆H₇BO₄	Molecular Weight:	153.928 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQIKSGTUOSWVAK-UHFFFAOYSA-N

1107580-77-7

5-Acetylfuran-2-carbaldehyde (0 suppliers)

IUPAC Name: 5-acetylfuran-2-carbaldehyde | CAS Registry Number: 32529-53-6
Synonyms: 5-Acetylfurfural, 2-acetyl-5-formylfuran, 5-acetylfuran-2-carbaldehyde, 5-acetyl-2-Furancarboxaldehyde, SCHEMBL11805964, COGVGDXHVCDEAN-UHFFFAOYSA-N, DTXSID101305919, DB-113581

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COGVGDXHVCDEAN-UHFFFAOYSA-N

32529-53-6

5-acetylfuran-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-acetylfuran-2-carboxylic acid | CAS Registry Number: 13341-77-0
Synonyms: 5-Acetyl-2-furoic acid, 5-acetyl-furan-2-carboxylic acid, SCHEMBL6239663, 5-acetyl-2-furan-carboxylic acid, MolPort-022-368-128, MVLQSHUTWBHYIU-UHFFFAOYSA-N, 2-acetyl-fur-5-yl carboxylic acid, ZINC39395055, AKOS022635077, NE28114, Z1889917007

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVLQSHUTWBHYIU-UHFFFAOYSA-N

13341-77-0

5-Acetylfuran-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-acetylfuran-3-carboxylic acid | CAS Registry Number: 89677-39-4
Synonyms: 5-acetylfuran-3-carboxylic Acid, 3-Furancarboxylic acid, 5-acetyl-, SCHEMBL6234778, ZINC39147513, AKOS026742289, NE51493

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGXPRUOBILDAFT-UHFFFAOYSA-N

89677-39-4

5-Acetyliminodibenzyl (11 suppliers)

IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 13080-75-6
Synonyms: 5-acetyliminodibenzyl, 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone, 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone, 5-acetyl-10H,11H-dibenzo[b,f]azepine, ZINC00154525, AC1LEGZ0, AC1Q1KBK, AC1Q5KNO, SureCN11548268, STOCK1S-07919, MolPort-000-917-665, AR-1G6958, SBB056649, STK699787, AKOS003670013, MCULE-3473894386, AK-57472, ST50976193, 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine, A806149

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBSUAHGUFKVVTM-UHFFFAOYSA-N

13080-75-6

5-Acetylindole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-acetyl-1H-indole-3-carboxylic acid | CAS Registry Number: 626234-82-0
Synonyms: 5-ACETYL-INDOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQMAPUYWOXIRLG-UHFFFAOYSA-N

626234-82-0

5-Acetylisobenzofuran-1(3H)-one (1 supplier)

1799842-57-1

5-Acetylisoquinolin-1(2H)-one (3 suppliers)

IUPAC Name: 5-acetyl-2H-isoquinolin-1-one | CAS Registry Number: 1420790-63-1
Synonyms: 5-Acetyl-2H-isoquinolin-1-one, ZINC85399953, AKOS027454720

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVTHEOGSQHYTFM-UHFFFAOYSA-N

1420790-63-1

5-Acetylisoxazole-3-carbaldehyde (0 suppliers)

IUPAC Name: 5-acetyl-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 1369344-81-9

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKZHGCXWGSSEBZ-UHFFFAOYSA-N

1369344-81-9

5-acetylisoxazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 4-[[4-chloro-2-(2-methylcyclohexyl)-1-oxo-3H-isoindol-5-yl]oxy]butanoic acid | CAS Registry Number: 153144-19-5
Synonyms: KB-271632, butanoic acid,4-[[4-chloro-2,3-dihydro-2-(2-methylcyclohexyl)-1-oxo-1h-isoindol-5-yl]oxy]-

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.851160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOHKBFBEPCKQLI-UHFFFAOYSA-N

153144-19-5

5-Acetylnicotinaldehyde (0 suppliers)

1108724-35-1

5-acetylnicotinic acid (4 suppliers)

IUPAC Name: 5-acetylpyridine-3-carboxylic acid | CAS Registry Number: 65907-12-2
Synonyms: SureCN433567, CTK1I1393, 3-Pyridinecarboxylic acid, 5-acetyl-

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQMHGAMGCAYIGM-UHFFFAOYSA-N

65907-12-2

5-Acetyloxindole (15 suppliers)

IUPAC Name: 5-acetyl-1,3-dihydroindol-2-one | CAS Registry Number: 64483-69-8
Synonyms: 5-ACETYLOXINDOLE, 5-acetylindolin-2-one, SBB067219, 5-acetyl-2,3-dihydro-1H-indol-2-one, 5-acetyl-1,3-dihydroindol-2-one, PubChem7308, zlchem 1098, 5-acetyl-2-oxoindoline, SureCN688076, AC1Q1JY6, CTK5C1290, ZLD0566, MolPort-003-984-699, 5-ethanoyl-1,3-dihydroindol-2-one, ZINC19269461, AKOS000152209, AG-G-41987, MCULE-8710857740, 5-acetyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,5-acetyl-1,3-dihydro-

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

InChIKey: HRMQSJQDTTZJPC-UHFFFAOYSA-N

64483-69-8

5-acetyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate (0 suppliers)

IUPAC Name: 5-acetyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate | CAS Registry Number: 75835-28-8
Synonyms: NSC353089, NSC-353089

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNDZHDPRXPMXEU-UHFFFAOYSA-N

75835-28-8

5-ACETYLOXY-1,3-OXATHIOLANE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-acetyloxy-1,3-oxathiolane-2-carboxylic acid | CAS Registry Number: 440105-45-3
Synonyms: 5-acetyloxy-1,3-oxathiolane-2-carboxylic Acid, ACMC-20egxr, AC1MT01K, 1,3-Oxathiolane-2-carboxylicacid, 5-(acetyloxy)-, trans- (9CI), SCHEMBL6518646, 147027-05-2, 5-(acetyloxy)-1,3-oxathiolane-2-carboxylic acid

Molecular Formula:	C₆H₈O₅S	Molecular Weight:	192.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WRUGSNIJLUOGQF-UHFFFAOYSA-N

440105-45-3

5-acetyloxy-1-benzofuran-4-carboxylic Acid (0 suppliers)

IUPAC Name: 5-acetyloxy-1-benzofuran-4-carboxylic acid | CAS Registry Number: 71590-86-8
Synonyms: 5-Hydroxy-4-benzofurancarboxylic acid acetate, BRN 1379338, 4-BENZOFURANCARBOXYLIC ACID, 5-HYDROXY-, ACETATE, AC1L1AWP, 5-Acetyloxy-4-benzofurancarboxylic acid, LS-35023, 5-acetyloxy-1-benzofuran-4-carboxylic acid

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.178220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKFUQXORWHWIBK-UHFFFAOYSA-N

71590-86-8

5-acetyloxy-2,3-dimethyl-1-benzofuran-6-carboxylic Acid (0 suppliers)

IUPAC Name: 5-acetyloxy-2,3-dimethyl-1-benzofuran-6-carboxylic acid | CAS Registry Number: 71590-89-1
Synonyms: BRN 1387909, 2,3-Dimethyl-5-hydroxy-6-benzofurancarboxylic acid acetate, 6-BENZOFURANCARBOXYLIC ACID, 2,3-DIMETHYL-5-HYDROXY-, ACETATE, AC1L1AWY, LS-35018, 5-18-07-00384 (Beilstein Handbook Reference), 2,3-Dimethyl-5-acetyloxy-6-benzofurancarboxylic acid, 5-acetyloxy-2,3-dimethyl-1-benzofuran-6-carboxylic acid

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.231380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFHJYGXUEYWDNO-UHFFFAOYSA-N

71590-89-1

5-Acetyloxy-2-chloropyridine (6 suppliers)

IUPAC Name: (6-chloropyridin-3-yl) acetate | CAS Registry Number: 188057-24-1
Synonyms: 6-chloro-3-pyridinyl acetate, 6-Chloropyridin-3-yl acetate, AN-584/42126139, ZINC00335980, AC1LGEF1, 6-chloro-3-pyridyl acetate, (6-chloropyridin-3-yl) acetate, CTK6A2171, MolPort-003-802-868, (6-chloranylpyridin-3-yl) ethanoate, SBB088545, AKOS006294701, AG-C-08287, AK133387, acetic acid (6-chloro-3-pyridinyl) ester, KB-248571, TL8007098, A813206

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWKLWOGUAXAQGW-UHFFFAOYSA-N

188057-24-1

5-Acetyloxy-2-cyanopyridine (3 suppliers)

IUPAC Name: (6-cyanopyridin-3-yl) acetate | CAS Registry Number: 1000340-96-4
Synonyms: SureCN2953315, ZINC16678104, AKOS006314840

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVSWNVIAPRLSCE-UHFFFAOYSA-N

1000340-96-4

5-acetyloxy-2-methoxy-benzoic acid (0 suppliers)

IUPAC Name: 5-acetyloxy-2-methoxybenzoic acid | CAS Registry Number: 61234-43-3
Synonyms: 5-(acetyloxy)-2-methoxybenzoic acid, NSC95694, AC1Q61CU, NCIOpen2_006072, AC1L672I, CTK5B2898, 5-acetyloxy-2-methoxybenzoic acid, ZINC1621368, AR-1G5417, NSC-95694, OR156579

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYPCBDKFSYMLLE-UHFFFAOYSA-N

61234-43-3

5-Acetyloxy-2-methoxycarbonyl-2-cyclopentene-1-acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-acetyloxy-5-(2-methoxy-2-oxoethyl)cyclopentene-1-carboxylate | CAS Registry Number: 69745-78-4
Synonyms: AC1LBPKP, FQLLKIUYMZQPPF-UHFFFAOYSA-N, 2-Cyclopentene-1-acetic acid, 5-(acetyloxy)-2-(methoxycarbonyl)-, methyl ester, methyl 4-acetyloxy-5-(2-methoxy-2-oxoethyl)cyclopentene-1-carboxylate, Methyl 4-(acetyloxy)-5-(2-methoxy-2-oxoethyl)-1-cyclopentene-1-carboxylate #

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQLLKIUYMZQPPF-UHFFFAOYSA-N

69745-78-4

5-acetyloxy-2-methyl-1-benzofuran-4-carboxylic Acid (0 suppliers)

IUPAC Name: 5-acetyloxy-2-methyl-1-benzofuran-4-carboxylic acid | CAS Registry Number: 71590-87-9
Synonyms: BRN 1382584, 5-Hydroxy-2-methyl-4-benzofurancarboxylic acid acetate, 4-BENZOFURANCARBOXYLIC ACID, 5-HYDROXY-2-METHYL-, ACETATE, AC1L1AWS, LS-35027, 5-Acetyloxy-2-methyl-4-benzofurancarboxylic acid, 5-acetyloxy-2-methyl-1-benzofuran-4-carboxylic acid, 5-(acetyloxy)-2-methyl-1-benzofuran-4-carboxylic acid

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.204800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXWIBFIOZCRTBZ-UHFFFAOYSA-N

71590-87-9

5-Acetyloxy-3a,4,7,7a-tetrahydro-4-methyl-7-(1-methylethyl)-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: AGN-PC-0JTFZ0, AC1LC17Z, TVAMMDMZPGZYJV-UHFFFAOYSA-N, 4,7-Ethanoisobenzofuran-1,3-dione, 5-(acetyloxy)-3a,4,7,7a-tetrahydro-4-methyl-7-(1-methylethyl)-, 5-Acetyloxy-3a,4,7,7a-tetrahydro-4-methyl-7- -4,7-ethanoisobenzofuran-1,3-dione

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.327000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVAMMDMZPGZYJV-UHFFFAOYSA-N

52918-77-1

5-Acetyloxy-3a,4,7,7a-tetrahydro-6-methyl-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: AGN-PC-0JTR0Y, AC1LD17K, CTK8J0339, UHMIATREYGUBTJ-UHFFFAOYSA-N, 4,7-Ethanoisobenzofuran-1,3-dione, 5-(acetyloxy)-3a,4,7,7a-tetrahydro-6-methyl-

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHMIATREYGUBTJ-UHFFFAOYSA-N

52918-79-3

5-Acetyloxy-3a,4,7,7a-tetrahydro-7-methyl-4-(1-methylethyl)-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: AC1LC0OG, CTK8J0338, CHLWCKJBQOVSKE-UHFFFAOYSA-N, 1-Methyl-3-acetoxy-4-isopropyl-bicyclo[2.2.2]oct-2-ene-5,6-dicarboxylic anhydride, 4,7-Ethanoisobenzofuran-1,3-dione, 5-(acetyloxy)-3a,4,7,7a-tetrahydro-7-methyl-4-(1-methylethyl)-

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CHLWCKJBQOVSKE-UHFFFAOYSA-N

52918-78-2

5-Acetyloxy-3a,4,7,7a-tetrahydro-8,8-dimethyl-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: AC1LBPMS, 4,7-Ethanoisobenzofuran-1,3-dione, 5-(acetyloxy)-3a,4,7,7a-tetrahydro-8,8-dimethyl-, BVTUZKQTDFSBKR-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVTUZKQTDFSBKR-UHFFFAOYSA-N

52918-82-8

5-Acetyloxy-3a,4,7,7a-tetrahydro-8-methyl-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: AC1LBNKA, 4,7-Ethanoisobenzofuran-1,3-dione, 5-(acetyloxy)-3a,4,7,7a-tetrahydro-8-methyl-, LUSPHNJXNFMVEU-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUSPHNJXNFMVEU-UHFFFAOYSA-N

52918-80-6

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