1-Acetoxy-2-methoxybenzene,1-ACETOXY-2-METHOXYNAPHTHALENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190751 to 190800 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-Acetoxy-2-methoxybenzene (15 suppliers)

IUPAC Name: (2-methoxyphenyl) acetate | CAS Registry Number: 15212-03-0
Synonyms: Guaiacyl acetate, Guaiacol acetate, o-Acetoxyanisole, o-Anisyl acetate, Eucol, Acetyl guaiacol, O-Acetylguaiacol, 2-Methoxyphenyl acetate, Phenol, 2-methoxy-, acetate, Eucol (VAN), Phenol, o-methoxy-, acetate, o-METHOXYPHENYL ACETATE, W368709_ALDRICH, FEMA No. 3687, 335177_ALDRICH, NSC3831, NSC 3831, EINECS 210-350-8, ZINC00389574, Phenol, o-methoxy-, acetate (8CI)

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHJHPYFAYGAPLS-UHFFFAOYSA-N

15212-03-0

1-ACETOXY-2-METHOXYNAPHTHALENE (3 suppliers)

IUPAC Name: acetic acid;2-methoxynaphthalen-1-ol | CAS Registry Number: 27581-07-3
Synonyms: CTK0J2519, 1-Naphthalenol, 2-methoxy-, acetate

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVYAOEUNGXYVTG-UHFFFAOYSA-N

27581-07-3

1-Acetoxy-2-methylnaphthalene (11 suppliers)

IUPAC Name: (2-methylnaphthalen-1-yl) acetate | CAS Registry Number: 5697-02-9
Synonyms: 2-Methyl-1-naphthyl Acetate, 1-acetoxy-2-methyl naphthalene, 2-METHYL-1-NAPHTHOL ACETATE, (2-methylnaphthalen-1-yl) Acetate, PubChem20875, AGN-PC-00GJBP, SureCN453345, UNII-6I1S02A5B9, ACMC-2097i6, WVOAPRDRMLHUMI-UHFFFAOYSA-, 1-Naphthol, 2-methyl-, acetate, 1-Naphthalenol, 2-methyl-, acetate, ANW-13996, ZINC21303015, 1-Acetoxy-2-methylnaphthalene [INCI], 1-Naphthalenol, 2-methyl-, 1-acetate, Acetic Acid 2-Methyl-1-naphthyl Ester, TL8006713, FT-0694531, M1757

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVOAPRDRMLHUMI-UHFFFAOYSA-N

5697-02-9

1-ACETOXY-2-PENTYLCYCLOPENTENE (1 supplier)

IUPAC Name: trimethyl-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxypropyl]azanium;iodide | CAS Registry Number: 25450-04-8
Synonyms: LM 2913, (3-((5H-Dibenzo(a,d)cyclohepten-5-ylideneamino)oxy)propyl)trimethylammonium iodide, Ammonium, (3-((5H-dibenzo(a,d)cyclohepten-5-ylideneamino)oxy)propyl)trimethyl-, iodide, AC1Q1TGB, AC1L4U1A, DTXSID80948330, 3-[(5h-dibenzo[a,d][7]annulen-5-ylideneamino)oxy]-n,n,n-trimethylpropan-1-aminium iodide, LS-17305, 3-{[(5H-Dibenzo[a,d][7]annulen-5-ylidene)amino]oxy}-N,N,N-trimethylpropan-1-aminium iodide

Molecular Formula:	C₂₁H₂₅IN₂O	Molecular Weight:	448.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFGGLDNXBOZFAG-UHFFFAOYSA-M

25450-04-8

1-ACETOXY-2-SEC-BUTYLCYCLOHEXANE (4 suppliers)

IUPAC Name: (2-butan-2-ylcyclohexyl) acetate | CAS Registry Number: 91-54-3
Synonyms: NSC21145, 2-sec-Butylcyclohexanol, acetate, 1-Acetoxy-2-sec-butylcyclohexane, NSC53049, CID228321, Cyclohexanol, 2-sec-butyl-, acetate, Cyclohexanol, 2-(1-methylpropyl)-, acetate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVFASPCXUXXXDL-UHFFFAOYSA-N

91-54-3

1-ACETOXY-3-(ACETOXYMETHOXY)CARBONYL-2,2,5,5-TETRAMETHYLPYRROLIDINE (7 suppliers)

IUPAC Name: acetyloxymethyl 1-acetyloxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate | CAS Registry Number: 439858-40-9
Synonyms: DACPy, 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic Acid (Acetyloxy)methyl Ester, AC1NDD4O, CHEMBL74012, CTK4I7912, AB17371, AG-F-54992, acetyloxymethyl 1-acetyloxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate

Molecular Formula:	C₁₄H₂₃NO₆	Molecular Weight:	301.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JWXPRPIQBHMWSU-UHFFFAOYSA-N

439858-40-9

1-ACETOXY-3-(METHOXYMETHOXY)BUTANE (4 suppliers)

IUPAC Name: 3-(methoxymethoxy)butyl acetate | CAS Registry Number: 167563-42-0
Synonyms: CTK4D2693, AKOS006307816, AG-E-16946, 1-Butanol,3-(methoxymethoxy)-, 1-acetate, 1-Butanol,3-(methoxymethoxy)-, acetate (9CI)

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJMMDRAEQBSHLI-UHFFFAOYSA-N

167563-42-0

1-Acetoxy-3-bromo-4-chlorobenzene (7 suppliers)

IUPAC Name: (3-bromo-4-chlorophenyl) acetate | CAS Registry Number: 933585-10-5
Synonyms: 1-ACETOXY-3-BROMO-4-CHLOROBENZENE, PubChem3056, SureCN12316409, 3-Bromo-4-chlorophenyl acetate, CTK5H2346, AG-H-81462, AS02342, AK135682, (3-bromanyl-4-chloranyl-phenyl) ethanoate, acetic acid (3-bromo-4-chlorophenyl) ester, KB-151694, A844526

Molecular Formula:	C₈H₆BrClO₂	Molecular Weight:	249.489040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMVBCMAJKOGSAV-UHFFFAOYSA-N

933585-10-5

1-Acetoxy-3-chloroacetone (12 suppliers)

IUPAC Name: (3-chloro-2-oxopropyl) acetate | CAS Registry Number: 40235-68-5
Synonyms: Chlorohydroxyacetone acetate, 1-Acetyloxy-3-chloroacetone, 1-Acetoxy-3-chloropropan-2-one, 1-Acetoxy-3-acetenyl Chloride, 1-Acetoxy-3-chloro-2-propanone, MolPort-004-807-682, CID38413, BRN 1759066, 2-Propanone, 1-(acetyloxy)-3-chloro-, ACETIC ACID, CHLOROACETYLMETHYL ESTER, LS-11229, A1232, 1-02-00-00072 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇ClO₃	Molecular Weight:	150.560280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCMPIWIWBGHBOY-UHFFFAOYSA-N

40235-68-5

1-ACETOXY-3-CHLOROBENZENE (2 suppliers)

1-ACETOXY-3-METHOXYCARBONYL-2,2,5,5-TETRAMETHYLPYRROLIDINE (9 suppliers)

IUPAC Name: methyl 1-acetyloxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate | CAS Registry Number: 439858-38-5
Synonyms: AMCPy, 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic Acid Methyl Ester, AC1MNG98, CHEMBL72702, CTK4I7911, AB17379, AG-F-54991, FT-0661095, methyl 1-acetyloxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate, METHYL 1-ACETOXY-2,2,5,5-TETRAMETHYLPYRROLIDINE-3-CARBOXYLATE

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSWKLBFXRCFELO-UHFFFAOYSA-N

439858-38-5

1-ACETOXY-3-METHYLCHOLANTHRENE (3 suppliers)

IUPAC Name: (3-methyl-1,2-dihydrobenzo[j]aceanthrylen-1-yl) acetate | CAS Registry Number: 7319-59-7
Synonyms: Lead(2+) octanoate, 1-Acetoxy-3-methylcholanthrene, CCRIS 2805, Cholanthren-1-ol, 3-methyl-, acetate, BRN 2301092, CID146021, LS-24798, 1,2-Dihydro-3-methylbenz(j)aceanthrylen-1-ol acetate, 3-06-00-03790 (Beilstein Handbook Reference), Benz(j)aceanthrylen-1-ol, 1,2-dihydro-3-methyl-, acetate

Molecular Formula:	C₂₃H₁₈O₂	Molecular Weight:	326.387820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGVFJOXVUQBGQH-UHFFFAOYSA-N

7319-59-7

1-Acetoxy-4,4-Dimethylamino-2-Butyne (1 supplier)

1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone (6 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(4-acetyloxy-3-oxobutyl)sulfanylpropanoic acid | CAS Registry Number: 144889-52-1
Synonyms: N-Acetyl-S-[4-(acetyloxy)-3-oxobutyl]-L-cysteine

Molecular Formula:	C₁₁H₁₇NO₆S	Molecular Weight:	291.320780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AGVNXPWJROBNQY-SNVBAGLBSA-N

144889-52-1

1-ACETOXY-4-(N-ACETYL-L-CYSTEINYL)-2-BUTANONE-13C4 (1 supplier)

1-ACETOXY-4-ACETOXYIMINO-1,4-DIHYDROQUINOLINE (4 suppliers)

IUPAC Name: [(E)-(1-acetyloxyquinolin-4-ylidene)amino] acetate | CAS Registry Number: 18061-48-8
Synonyms: 1-Aaidq, CID9576648, 1-Acetoxy-4-acetoxyimino-1,4-dihydroquinoline, 4(1H)-Quinolinone, 1-(acetyloxy)-, 4-(O-acetyloxime)

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.245380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGGQOJCRQGAQBU-WYMLVPIESA-N

18061-48-8

1-Acetoxy-4-chloro-2-methoxybenzene (7 suppliers)

IUPAC Name: (4-chloro-2-methoxyphenyl) acetate | CAS Registry Number: 85430-09-7
Synonyms: 1-ACETOXY-4-CHLORO-2-METHOXYBENZENE, PubChem3058, CTK5F5015, 4-Chloro-2-methoxyphenyl acetate, AG-H-43712, AS02344, Phenol,4-chloro-2-methoxy-, 1-acetate, (4-chloranyl-2-methoxy-phenyl) ethanoate, AK135680, KB-151696, acetic acid (4-chloro-2-methoxyphenyl) ester, Phenol,4-chloro-2-methoxy-, acetate (9CI), A841329

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGTPWFVCCNXPON-UHFFFAOYSA-N

85430-09-7

1-Acetoxy-4-chloro-3-methyl-2-butene (5 suppliers)

IUPAC Name: (4-chloro-3-methylbut-2-enyl) acetate | CAS Registry Number: 38872-49-0
Synonyms: 1-ACETOXY-4-CHLORO-3-METHYL-2-BUTENE, CTK4I0601, AG-F-37174, KB-151697, 2-Buten-1-ol,4-chloro-3-methyl-, 1-acetate, 2-Buten-1-ol,4-chloro-3-methyl-, acetate (9CI);1-Acetoxy-4-chloro-3-methyl-2-butene;1-Chloro-2-methyl-4-acetoxy-2-butene;1-Chloro-4-acetoxy-2-methyl-2-butene;4-Acetoxy-1-chloro-2-methyl-2-butene;4-Acetoxy-2-methyl-1-chloro-2-butene;4-Chloro-3-methyl-2-butenyl acetate;

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.614040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URVYVINLDPIJEH-UHFFFAOYSA-N

38872-49-0

1-Acetoxy-4-diethylamino-2-butyne (22 suppliers)

IUPAC Name: 4-(diethylamino)but-2-ynyl acetate | CAS Registry Number: 22396-77-6
Synonyms: 543160_ALDRICH, SBB008873, 4-Diethylamino-but-2-yn-1-yl acetate, FS001805

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQEDWWHCJSXKHP-UHFFFAOYSA-N

22396-77-6

1-Acetoxy-4-Fluorobenzene (7 suppliers)

IUPAC Name: phenyl 2-fluoroacetate | CAS Registry Number: 404-15-9
Synonyms: Phenyl fluoroacetate, CID9829, ACETIC ACID, FLUORO-, PHENYL ESTER, LS-12181

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSLTXXUPJDQIFD-UHFFFAOYSA-N

404-15-9

1-ACETOXY-4-METHOXYCARBONYL-2,2,6,6-TETRAMETHYLPIPERIDINE (8 suppliers)

IUPAC Name: methyl 1-acetyloxy-2,2,6,6-tetramethylpiperidine-4-carboxylate | CAS Registry Number: 439858-37-4
Synonyms: AMCPe, 1-(Acetyloxy)-2,2,6,6-tetramethyl-4-piperidinecarboxylic Acid Methyl Ester, AC1MRB56, CHEMBL305817, CTK4I7910, ZINC02525826, AB17376, AG-F-54990, FT-0661094, methyl 1-acetyloxy-2,2,6,6-tetramethylpiperidine-4-carboxylate, METHYL 1-ACETOXY-2,2,6,6-TETRAMETHYLPIPERIDINE-4-CARBOXYLATE

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEOYQDAGXCYAQM-UHFFFAOYSA-N

439858-37-4

1-ACETOXY-5-BROMO-1,2-BENZIODOXOL-3(1H)-ONE (7 suppliers)

IUPAC Name: (5-bromo-3-oxo-1$l^{3},2-benziodoxol-1-yl) acetate | CAS Registry Number: 1580548-81-7
Synonyms: ABBX, 1-Acetoxy-5-bromo-1,2-benziodoxol-3(1H)-one, Acetic acid 3-oxo-5-bromo-1,2-benzoiodoxole-1(3H)-yl ester

Molecular Formula:	C₉H₆BrIO₄	Molecular Weight:	384.951 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPZPQFBDNWCSGA-UHFFFAOYSA-N

1580548-81-7

1-acetoxy-5-deacetyl-baccatin I (1 supplier)

1-acetoxy-5-deacetylbaccatin I (4 suppliers)

Synonyms: 1-Acetoxy-5-deacetylbaccatin I, MolPort-039-338-116, ZINC95908913

Molecular Formula:	C₃₂H₄₄O₁₄	Molecular Weight:	652.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: YUGIEMWECOIFRK-MBMCFSISSA-N

119120-27-3

1-ACETOXY-8-HYDROXY-1,4,4A,9A-TETRAHYDROANTHRAQUINONE (4 suppliers)

IUPAC Name: (8-hydroxy-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate | CAS Registry Number: 86668-63-5
Synonyms: 8-hydroxy-9,10-dioxo-1,4,4a,9,9a,10-hexahydroanthracen-1-yl acetate, NSC118615, AC1Q6DZV, AGN-PC-00HSHP, SureCN7628574, Oprea1_318163, AC1L6T32, CTK5F7069, AR-1H4630, AG-J-72879, NSC-118615, LT00012612, 1-Acetoxy-8-hydroxy-1,4,4a,9a-tetrahydroanthraquinone, (8-hydroxy-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate, 9,10-Anthracenedione, 1-(acetyloxy)-1,4,4a,9a-tetrahydro-8-hydroxy-, 70063-65-9

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPPAROUEECPSAP-UHFFFAOYSA-N

86668-63-5

1-ACETOXY-8-HYDROXY-1,4,4A,9A-TETRAHYDROANTHRAQUINONE) (3 suppliers)

IUPAC Name: (8-hydroxy-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate | CAS Registry Number: 73794-49-7
Synonyms: 1-Acetoxy-8-hydroxy-1,4,4a,9a-tetrahydroanthraquinone, 86668-63-5, 8-hydroxy-9,10-dioxo-1,4,4a,9,9a,10-hexahydroanthracen-1-yl acetate, NSC118615, AC1Q6DZV, Oprea1_318163, AC1L6T32, SCHEMBL7628574, CTK5F7069, AKOS027378854, MCULE-4449076553, NSC-118615, AK386650, CC-03865, PL001417, PL067423, DB-056947, LT00012612, C-18026, (8-hydroxy-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPPAROUEECPSAP-UHFFFAOYSA-N

73794-49-7

1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol (8 suppliers)

IUPAC Name: 11,16-dihydroxyoctadeca-9,17-dien-12,14-diynyl acetate | CAS Registry Number: 213905-35-2
Synonyms: AGN-PC-00DGMX, [(9Z,11S,16R)-11,16-dihydroxyoctadeca-9,17-dien-12,14-diynyl] acetate

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVURZXYIXNNJCG-UHFFFAOYSA-N

213905-35-2

1-Acetoxy-N,N-dimethyl-1H-indole-3-ethanamine (1 supplier)

IUPAC Name: [3-[2-(dimethylamino)ethyl]indol-1-yl] acetate | CAS Registry Number: 55191-09-8
Synonyms: AGN-PC-0JSOPO, AC1LC34M, 1H-Indole-3-ethanamine, 1-(acetyloxy)-N,N-dimethyl-, ZBYTTZDWEICSIP-UHFFFAOYSA-N, [3-(2-dimethylaminoethyl)indol-1-yl] acetate, [3-[2-(dimethylamino)ethyl]indol-1-yl] acetate, N-(2-[1-(Acetyloxy)-1H-indol-3-yl]ethyl)-N,N-dimethylamine #

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBYTTZDWEICSIP-UHFFFAOYSA-N

55191-09-8

1-Acetoxyacenaphthene (13 suppliers)

IUPAC Name: [(1R)-1,2-dihydroacenaphthylen-1-yl] acetate | CAS Registry Number: 14966-36-0
Synonyms: ZINC02555812, ZINC05225419, CID7567446

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYSIEGCCYVPJLE-CYBMUJFWSA-N

14966-36-0

1-ACETOXYBENZOCYCLOBUTENE (1 supplier)

1-ACETOXYCYCLOPENTANECARBONITRILE (5 suppliers)

IUPAC Name: (1-cyanocyclopentyl) acetate | CAS Registry Number: 73825-69-1
Synonyms: 1-Cyanocyclopentyl acetate, MolPort-001-815-828, BRN 3242733, 1 - CYANOCYCLOPENTYL ACETATE, 1-Hydroxycyclopentanecarbonitrile acetate, ZINC00394540, CID3056670, Cyclopentanecarbonitrile, 1-hydroxy-, acetate, LS-57831, 4-10-00-00014 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZKPIKSWYJXJTB-UHFFFAOYSA-N

73825-69-1

1-Acetoxyethyl Bromide (21 suppliers)

IUPAC Name: 1-bromoethyl acetate | CAS Registry Number: 40258-78-4
Synonyms: 1-bromoethyl Acetate, |A-Bromoethyl Acetate, (RS)-1-Acetoxyethyl Bromide, ANW-45735, AKOS006285717, AK-77548, KB-152406, FT-0663735, W6073, I14-14259

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIASCQBFNHWZBE-UHFFFAOYSA-N

40258-78-4

1-ACETOXYETHYL-3-METHYLIMIDAZOLIUM CHLORIDE (1 supplier)

1-acetoxyethyl-3-methylimidazolium dicyanamide (1 supplier)

503439-69-8

1-acetoxyethyl-3-methylimidazolium nitrate (1 supplier)

1432793-45-7

1-ACETOXYETHYL-4-METHYLIMIDAZOLIUM TETRAFLUOROBORATE (1 supplier)

1-ACETOXYETHYL-5-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE (1 supplier)

1-ACETOXYETHYL-6-METHYLIMIDAZOLIUM HYDROGENSULFATE (1 supplier)

1-ACETOXYETHYL-8-METHYLIMIDAZOLIUMBIS(TRIFLUOROMETHYLSULFONYL)IMIDE (1 supplier)

1-ACETOXYINDAN (12 suppliers)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl acetate | CAS Registry Number: 26452-98-2
Synonyms: 1-Acetoxyindane, 1-Acetoxyindan, NCIOpen2_000127, NSC31257, NSC62558, CID233153, 2,3-Dihydro-1H-inden-1-yl acetate, A1975

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZZWYQKRGRYJAX-UHFFFAOYSA-N

26452-98-2

1-ACETOXYMETHYL-8-CHLORO-6-(2-FLUOROPHENYL)-4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE (5 suppliers)

IUPAC Name: [8-chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]methyl acetate | CAS Registry Number: 59468-89-2
Synonyms: 1'-Acetoxy Midazolam, 1-Acetoxymethyl-8-chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine, 8-Chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-1-methanol 1-Acetate, AGN-PC-00POKT, SureCN7311080, CTK5B0005, ZINC22047004, AB31205, AG-G-11929, KB-217649, 1 inverted exclamation mark -Acetoxymidazolam, FT-0661100, [8-chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]methyl acetate

Molecular Formula:	C₂₀H₁₅ClFN₃O₂	Molecular Weight:	383.803403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YEVFNJFFUSOLDK-UHFFFAOYSA-N

59468-89-2

1-ACETOXYMETHYL-8-CHLORO-6-(2-FLUOROPHENYL)-4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE 5-OXIDE (7 suppliers)

IUPAC Name: [8-chloro-6-(2-fluorophenyl)-5-oxido-4H-imidazo[1,5-a][1,4]benzodiazepin-5-ium-1-yl]methyl acetate | CAS Registry Number: 59468-88-1
Synonyms: 1-Acetoxymethyl-8-chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine 5-Oxide, 1'-Acetoxy Midazolam 5-Oxide, CTK5B0004, ZINC22047009, AB31206, AG-G-11928, KB-217650, FT-0661101, 8-Chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-1-methanol 1-Acetate 5-Oxide

Molecular Formula:	C₂₀H₁₅ClFN₃O₃	Molecular Weight:	399.802803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONGVPBKMUBDIMA-UHFFFAOYSA-N

59468-88-1

1-ACETOXYNONADECANE (5 suppliers)

IUPAC Name: nonadecyl acetate | CAS Registry Number: 1577-43-1
Synonyms: Nonadecyl acetate, 1-Acetoxynonadecane, AC1LBJRI, 1-Nonadecanol,1-acetate, CTK4C9464, AG-E-06828, 1-Nonadecanol,acetate (7CI,8CI,9CI)

Molecular Formula:	C₂₁H₄₂O₂	Molecular Weight:	326.556980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFVGKJKNNMIUDD-UHFFFAOYSA-N

1577-43-1

1-Acetoxypyrene (7 suppliers)

IUPAC Name: pyren-1-yl acetate | CAS Registry Number: 78751-40-3
Synonyms: Pyren-1-yl Acetate, 1-Pyrenol,1-acetate, AC1L4K9T, CTK5E6063, AG-J-90551, 1-Pyrenol,acetate (9CI); 1-Acetoxypyrene

Molecular Formula:	C₁₈H₁₂O₂	Molecular Weight:	260.286680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMAPHCGFUPXIEN-UHFFFAOYSA-N

78751-40-3

1-Acetoxypyrene-3,6,8-Trisulfonic Acid Trisodium Salt (10 suppliers)

IUPAC Name: trisodium;8-acetyloxypyrene-1,3,6-trisulfonate | CAS Registry Number: 115787-83-2
Synonyms: Trisodium-8-acetoxypyrene-1,3,6-trisulfonate, 1-Acetoxypyrene-3,6,8-trisulfonic acid trisodium salt, 8-Acetoxypyrene-1,3,6-trisulfonic acid trisodium salt, AGN-PC-00OEDM, A3332_SIGMA, trisodium;8-acetyloxypyrene-1,3,6-trisulfonate

Molecular Formula:	C₁₈H₉Na₃O₁₁S₃	Molecular Weight:	566.421768 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: AVWTVIHOBLSYNA-UHFFFAOYSA-K

115787-83-2

1-ACETOXYVALERENIC ACID (8 suppliers)

IUPAC Name: (E)-3-[(1S,4S,7R,7aR)-1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 84638-55-1
Synonyms: Acetoxyvalerenic Acid, Acetylvalerenolic acid, Valerenolic acid, acetyl-, Acetoxyvalerenic acid (stn), UNII-8A47JLA8P4, 8A47JLA8P4, Acetoxyvalerenic acid (constituent of valerian) [DSC], 2-Propenoic acid, 3-(1-(acetyloxy)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, (1R-(1alpha,4alpha(E),7alpha,7aalpha))-

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBBXZFLAYWAXSK-RONQOHQESA-N

84638-55-1

1-acety-5-bromo-1H-indole-2,3-dione (5 suppliers)

IUPAC Name: 1-acetyl-5-bromoindole-2,3-dione | CAS Registry Number: 81964-65-0
Synonyms: 1-Acetyl-5-bromo-1H-indole-2,3-dione, 1-acetyl-5-bromoindole-2,3-dione, ZINC02030694, AC1MJZSM, SCHEMBL6319183, MolPort-000-183-216, BBL005662, SBB038768, STK394092, AKOS000267249, MCULE-4491610052, BAS 03230980, ST061391, 1-acetyl-5-bromo-2,3-dioxobenzo[d]azoline, R2169, 1-acetyl-5-bromo-2,3-dioxobenzo[d]azolidine, 27834P

Molecular Formula:	C₁₀H₆BrNO₃	Molecular Weight:	268.063540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWHNHBSIKDWLFH-UHFFFAOYSA-N

81964-65-0

1-ACETYL -4-CHLORO CYCLO HEXANE (0 suppliers)

1-Acetyl piperazine hydrobromide (0 suppliers)

1-Acetyl piperazine hydrocloride (0 suppliers)

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