1-Acetamido-3-methylcyclopentane-1-carboxylic acid,1-Acetamido-4,4-dimethylcyclohexane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190701 to 190750 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-Acetamido-3-methylcyclopentane-1-carboxylic acid (1 supplier)

1339607-30-5

1-Acetamido-4,4-dimethylcyclohexane-1-carboxylic acid (1 supplier)

1343772-15-5

1-Acetamido-4-bromonaphthalene (12 suppliers)

IUPAC Name: N-(4-bromonaphthalen-1-yl)acetamide | CAS Registry Number: 91394-66-0
Synonyms: MLS000676169, N-(4-Bromo-1-naphthyl)acetamide, NSC38943, ZINC00394193, SMR000271915, ST5443532

Molecular Formula:	C₁₂H₁₀BrNO	Molecular Weight:	264.117900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAVKNHPXAMTURG-UHFFFAOYSA-N

91394-66-0

1-Acetamido-4-ethylcyclohexane-1-carboxylic acid (1 supplier)

1152837-12-1

1-Acetamido-4-hydroxyanthraquinone (14 suppliers)

IUPAC Name: N-(4-hydroxy-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 7323-62-8
Synonyms: N-(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)acetamide, Acetamide, N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)-

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.262840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPZXLTVIBKOBRG-UHFFFAOYSA-N

7323-62-8

1-Acetamido-4-methylcyclohexane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-acetamido-4-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 90978-97-5
Synonyms: 1-acetamido-4-methylcyclohexane-1-carboxylic acid, CTK6B7538, ZINC36947149, AKOS008124692, NE57009, BS-12124, EN300-55350, AB01006042-01, 1-(acetylamino)-4-methylcyclohexanecarboxylic acid, Z839575850

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPJANBPGVXZDAY-UHFFFAOYSA-N

90978-97-5

1-Acetamido-4-phenylcyclohexane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-acetamido-4-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 1497094-85-5
Synonyms: 1-acetamido-4-phenylcyclohexane-1-carboxylic acid, AKOS013015662, ZINC111060779, Z2065464351

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHYMQYINMDLGGD-UHFFFAOYSA-N

1497094-85-5

1-ACETAMIDO-8-HYDROXY-3,6-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT (7 suppliers)

IUPAC Name: sodium;4-acetamido-5-hydroxy-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 91990-52-2
Synonyms: 1-ACETAMIDO-8-HYDROXY-3,6-NAPHTHALENEDISULFONICACIDMONOSODIUMSALT

Molecular Formula:	C₁₂H₁₀NNaO₈S₂	Molecular Weight:	383.329469 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UBWDCFIRJTTXOO-UHFFFAOYSA-M

91990-52-2

1-Acetamidocinnamic acid (0 suppliers)

1-Acetamidocyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-acetamidocyclobutane-1-carboxylic acid | CAS Registry Number: 98431-83-5
Synonyms: 1-acetamidocyclobutane-1-carboxylic acid, SCHEMBL9613093, ZINC70453730, AKOS005362799, CS-0225942, EN300-1252965

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJZPXWBRHBULJZ-UHFFFAOYSA-N

98431-83-5

1-Acetamidocycloheptane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-acetamidocycloheptane-1-carboxylic acid | CAS Registry Number: 1097102-48-1
Synonyms: 1-acetamidocycloheptane-1-carboxylic acid, ZINC37329549, AKOS005362672, MCULE-2664748179, NE58488, EN300-28878, Z1768160437

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTOSNSUPTFBSBI-UHFFFAOYSA-N

1097102-48-1

1-acetamidocyclohexane-1-carboxylic acid (7 suppliers)

1-ACETAMIDOCYCLOPENTANE-1-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 1-acetamidocyclopentane-1-carboxylic acid | CAS Registry Number: 4854-46-0
Synonyms: MLS000738007, NIOSH/GY2610000, 1-Acetamidocyclopentanecarboxylic acid, NSC22847, CID229296, 1-Acetylaminocyclopentanecarboxylic acid, CB 1709, Cyclopentanecarboxylic acid, 1-acetamido-, LS-57863, SMR000393684, GY2610000

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMLJYVSRHSZWQY-UHFFFAOYSA-N

4854-46-0

1-acetamidoethylboronic Acid (1 supplier)

IUPAC Name: 1-acetamidoethylboronic acid | CAS Registry Number: 173860-22-5
Synonyms: AGN-PC-02QWRI, 1-acetamidoethylboronic acid, SCHEMBL8252257, D-1535, Boronic acid, [1-(acetylamino)ethyl]-, (R)- (9CI)

Molecular Formula:	C₄H₁₀BNO₃	Molecular Weight:	130.938100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LGJOLKUWBFJTBQ-UHFFFAOYSA-N

173860-22-5

1-ACETAMIDOPYRENE (2 suppliers)

IUPAC Name: N-pyren-1-ylacetamide | CAS Registry Number: 64709-54-2
Synonyms: 1-Acetamidopyrene, ACETAMIDE, N-1-PYRENYL-, N-1-Pyrenylacetamide, N-Acetyl-1-aminopyrene, N-Pyren-1-yl-acetamide, 22755-15-3, N-pyrenylacetamide, 1-Acetylaminopyrene, NSC81342, N-pyren-1-ylacetamide, N-(1-Pyrenyl)acetamide, AC1L5SVX, AC1Q5OHO, N-(Pyren-1-Yl)acetamide, NCIOpen2_004439, UNII-62LUB795UD, MLS000527385, 62LUB795UD, CCRIS 4307, SCHEMBL5054452

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJNGMQYHOZFQNX-UHFFFAOYSA-N

64709-54-2

1-ACETATE-4-IODO-2,5-DIMETHYLPHENOL> 95 % (1 supplier)

1-ACETATE-4-IODO-BENZENEETHANOL (2 suppliers)

IUPAC Name: acetic acid;2-(4-iodophenyl)ethanol | CAS Registry Number: 268221-91-6
Synonyms: AGN-PC-0O8GFS, Benzeneethanol, 4-iodo-, acetate

Molecular Formula:	C₁₀H₁₃IO₃	Molecular Weight:	308.112890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZKBTBASEQWGFK-UHFFFAOYSA-N

268221-91-6

1-ACETIDINESULFONIC ACID, 3-AMINO-2-METHYL-4-OXO-(2S-TRANS) (1 supplier)

1-Acetoacetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide (3 suppliers)

IUPAC Name: 2,2,5,5-tetramethyl-1-(3-oxobutanoyl)pyrrole-3-carboxamide | CAS Registry Number: 1391054-79-7
Synonyms: ZINC77270602

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRHAMBHRALJCOT-UHFFFAOYSA-N

1391054-79-7

1-Acetoacetyl-2-methylpiperidine (2 suppliers)

IUPAC Name: 1-(2-methylpiperidin-1-yl)butane-1,3-dione | CAS Registry Number: 196407-99-5
Synonyms: 1-Acetoacetyl-2-Methylpiperidine, 1-(2-methylpiperidin-1-yl)butane-1,3-dione, NSC166409, AKOS000164629, AKOS024323203, MCULE-6209958512, NSC-166409, 1-(1,3-Dioxobutyl)-2-methylpiperidine

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWNFIWRPCZDYNI-UHFFFAOYSA-N

196407-99-5

1-ACETOHYDROXAMIC ACID-3-NITROPYRAZOLE (3 suppliers)

IUPAC Name: N-hydroxy-2-(3-nitropyrazol-1-yl)acetamide | CAS Registry Number: 93677-02-2
Synonyms: Djw 258, Djw-258, CID146775, 1-Acetohydroxamic acid-3-nitropyrazole, 1H-Pyrazole-1-acetamide, N-hydroxy-3-nitro-, (R-(R*,S*-(E)))-

Molecular Formula:	C₅H₆N₄O₄	Molecular Weight:	186.125540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPTMGEJOWGQWNX-UHFFFAOYSA-N

93677-02-2

1-ACETOMIDO-7-NAPHTHOL (0 suppliers)

1-Acetonaphthone (48 suppliers)

IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0
Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

941-98-0

1-ACETONAPHTHONE,2-CHLORO-4-HYDROXY- (2 suppliers)

30185-12-7

1-ACETONAPHTHONE,5,6,7,8-TETRAHYDRO-2,3-DIHYDROXY- (2 suppliers)

IUPAC Name: 1-(2,3-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone | CAS Registry Number: 100117-37-1
Synonyms: 1-(2,3-dihydroxy-5,6,7,8-tetrahydro-[1]naphthyl)-ethanone

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVGIFTNEGIRSCM-UHFFFAOYSA-N

100117-37-1

1-ACETONYLCYCLOHEXANOL (5 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 25775-85-3
Synonyms: 9-(2-deoxypentofuranosyl)-n-(3-methylbut-2-en-1-yl)-9h-purin-6-amine, NSC121926, AC1Q4Y2P, AC1L5H95, DTXSID80948638, NSC-121926, 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol

Molecular Formula:	C₁₅H₂₁N₅O₃	Molecular Weight:	319.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RQJJSCGVSYFLOS-UHFFFAOYSA-N

25775-85-3

1-Acetonylhydrohydrastinine (2 suppliers)

51254-37-6

1-Acetonylpyridinium chloride (17 suppliers)

IUPAC Name: 1-pyridin-1-ium-1-ylpropan-2-one | CAS Registry Number: 42508-60-1
Synonyms: ZERO/008028, NSC10889, CID408049, ZINC01712526

Molecular Formula:	C₈H₁₀NO+	Molecular Weight:	136.171100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMXSWZIKKAZRTE-UHFFFAOYSA-N

42508-60-1

1-Acetoxy-1,1,3,3,5,5-hexamethyltrisiloxane (10 suppliers)

IUPAC Name: [[acetyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 139722-91-1
Synonyms: 1-ACETOXY-1,1,3,3,5,5-HEXAMETHYLTRISILOXANE, FT-0643313

Molecular Formula:	C₈H₂₁O₄Si₃	Molecular Weight:	265.506440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQNXVAFKMUVFHN-UHFFFAOYSA-N

139722-91-1

1-Acetoxy-1,2-dihydro-2-oxo-3-quinolinecarbonitrile (2 suppliers)

IUPAC Name: (3-cyano-2-oxoquinolin-1-yl) acetate | CAS Registry Number: 22384-04-9
Synonyms: AC1LBQ3M, 3-Quinolinecarbonitrile, 1-acetoxy-1,2-dihydro-2-oxo-, ZHLJJSBNDQVPDU-UHFFFAOYSA-N, (3-cyano-2-oxoquinolin-1-yl) acetate, 1-(Acetyloxy)-2-oxo-1,2-dihydro-3-quinolinecarbonitrile #

Molecular Formula:	C₁₂H₈N₂O₃	Molecular Weight:	228.203520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHLJJSBNDQVPDU-UHFFFAOYSA-N

22384-04-9

1-Acetoxy-1,3-Butadiene (13 suppliers)

IUPAC Name: [(1E)-buta-1,3-dienyl] acetate | CAS Registry Number: 1515-76-0
Synonyms: 1-Acetoxy-1,3-butadiene, 1,3-Butadienyl acetate, 1,3-BUTADIEN-1-OL, ACETATE, Acetic acid, 1,3-butadienyl ester, EINECS 216-159-6, BRN 1743394, 1,3-Butadienylester kyseliny octove, ZINC02039494, CID5363433, 1,3-Butadienylester kyseliny octove [Czech], LS-45378, 3-02-00-00295 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMQQBXHZBNUXGJ-SNAWJCMRSA-N

1515-76-0

1-Acetoxy-1-chloroethane (10 suppliers)

IUPAC Name: 1-chloroethyl acetate | CAS Registry Number: 5912-58-3
Synonyms: 1-Chloroethanol acetate, Ethanol, 1-chloro-, acetate, 1-Chloroethyl acetate, AC1LAW6A

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGKKDGMMKSOGLM-UHFFFAOYSA-N

5912-58-3

1-Acetoxy-1-cyanoethylene (13 suppliers)

IUPAC Name: 1-cyanoethenyl acetate | CAS Registry Number: 3061-65-2
Synonyms: 1-Cyanovinyl acetate, 2-Acetoxyacrylonitrile, alpha-Acetoxyacrylonitrile, alpha-Cyanovinyl acetate, .alpha.-Acetoxyacrylonitrile, 2-(Acetyloxy)-2-propenenitrile, 2-Hydroxyacrylonitrile acetate, 226033_ALDRICH, Acrylonitrile, 2-hydroxy-, acetate, EINECS 221-303-6, 2-Hydroxyacrylonitrile acetate (ester), 2-Propenenitrile, 2-(acetyloxy)-, ACETIC ACID, 1-CYANOVINYL ESTER, BRN 1751158, NSC512313, 1-Kyanvinylester kyseliny octove [Czech], LS-11531, 2-Propenenitrile, 2-(acetyloxy)- (9CI), Acrylonitrile, 2-hydroxy-, acetate (ester), 3-03-00-00684 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFSHREXVLSTLFB-UHFFFAOYSA-N

3061-65-2

1-Acetoxy-1-methylcyclopropane (1 supplier)

1-ACETOXY-17-ETHINYL-17-HYDROXY-18-METHYL-4-ESTREN-3-ONE (2 suppliers)

IUPAC Name: [(1R,8R,9S,10R,14S)-13-ethyl-17-ethynyl-17-hydroxy-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-1-yl] acetate | CAS Registry Number: 53020-96-5
Synonyms: Aehmeo, CID162708, 1-Acetoxy-17-ethinyl-17-hydroxy-18-methyl-4-estren-3-one, 1beta-Acetoxy-17alpha-ethinyl 17-hydroxy-18-methyl-4-ostren-3-on, 18,19-Dinorpregn-4-en-20-yn-3-one, 1-(acetyloxy)-13-ethyl-17-hydroxy-, (1beta,17alpha)-

Molecular Formula:	C₂₃H₃₀O₄	Molecular Weight:	370.481900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBPVWXFCEBSBMY-OAGZJYNBSA-N

53020-96-5

1-Acetoxy-2,4-difluorobenzene (10 suppliers)

IUPAC Name: (2,4-difluorophenyl) acetate | CAS Registry Number: 36914-77-9
Synonyms: 2,4-Difluorophenyl acetate, ZINC00152763, AC1MCVQX, SCHEMBL823700, (2,4-difluorophenyl) acetate, CTK6A2166, MolPort-001-773-871, SBB088587, acetic acid 2,4-difluorophenyl ester, PC31204, KB-85042, KB-164761

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJMMFGNAJFFWNL-UHFFFAOYSA-N

36914-77-9

1-Acetoxy-2,4-dihydroxyheptadec-16-yne (2 suppliers)

IUPAC Name: [(2S,4S)-2,4-dihydroxyheptadec-16-ynyl] acetate | CAS Registry Number: 24607-06-5
Synonyms: 16-Heptadecyne-1,2,4-triol, 1-acetate, (2S,4S)-, SCHEMBL12235380, DTXSID80947505, ZINC3978498, (2s,4s)-2,4-dihydroxyheptadec-16-ynyl acetate

Molecular Formula:	C₁₉H₃₄O₄	Molecular Weight:	326.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAKAZHIACKJNNB-OALUTQOASA-N

24607-06-5

1-ACETOXY-2,5-HEXANEDIONE-13C4 (1 supplier)

1-Acetoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one (2 suppliers)

Synonyms: AGN-PC-0JENA1, CTK8J0106

Molecular Formula:	C₂₁H₁₇NO₆	Molecular Weight:	379.362780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WPMVGGKHILCGTR-UHFFFAOYSA-N

52410-30-7

1-ACETOXY-2-ACETYLAMINOFLUORENE (2 suppliers)

IUPAC Name: (2-acetamido-9H-fluoren-1-yl) acetate | CAS Registry Number: 64724-48-7
Synonyms: CCRIS 2723, 1-Acetoxy-2-acetylaminofluorene, CID149854, 2-(acetylamino)-9H-fluoren-1-yl acetate, LS-188696, acetamide, N-[1-(acetyloxy)-9H-fluoren-2-yl]-, InChI=1/C17H15NO3/c1-10(19)18-16-8-7-14-13-6-4-3-5-12(13)9-15(14)17(16)21-11(2)20/h3-8H,9H2,1-2H3,(H,18,19

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUFCCPUIZIGBPJ-UHFFFAOYSA-N

64724-48-7

1-ACETOXY-2-BROMOBENZENE (12 suppliers)

IUPAC Name: (2-bromophenyl) acetate | CAS Registry Number: 1829-37-4
Synonyms: o-Acetoxybromobenzene, o-Bromophenyl acetate, 2-Bromophenol acetate, Phenol, 2-bromo-, acetate, Phenol, o-bromo-, acetate, Triethylsulphonium iodide, MolPort-003-984-812, CID74586, Phenol, o-bromo-, acetate (8CI), EINECS 217-380-0, NSC404082, NSC 404082, AI3-17301, TX-010007

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEHBHYYPTOHUHX-UHFFFAOYSA-N

1829-37-4

1-Acetoxy-2-butanone (11 suppliers)

IUPAC Name: 2-oxobutyl acetate | CAS Registry Number: 1575-57-1
Synonyms: 2-Oxobutyl acetate, 1-Hydroxy-2-butanone acetate, 2-Butanone, 1-(acetyloxy)-, 2-BUTANONE, 1-HYDROXY-, ACETATE, MolPort-001-792-322, NSC 84222, CID15302, NSC84222, BRN 1755049, 2-Butanone, 1-(acetyloxy)- (9CI), LS-46802, 4-02-00-00297 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHGWJCBYBIICPP-UHFFFAOYSA-N

1575-57-1

1-ACETOXY-2-BUTYL-4-METHOXYNAPHTALENE (9 suppliers)

IUPAC Name: (2-butyl-4-methoxynaphthalen-1-yl) acetate | CAS Registry Number: 99107-52-5
Synonyms: Bunaprolast, Bunaprolastum, Bunaprolast (USAN/INN), Bunaprolastum [INN-Latin], UNII-WKF2F316K6, CHEBI:376025, CID68730, 1-Naphthalenol, 2-butyl-4-methoxy-, acetate, D03176, Acetic acid 2-butyl-4-methoxy-naphthalen-1-yl ester

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKKGMVDIONCFKP-UHFFFAOYSA-N

99107-52-5

1-ACETOXY-2-BUTYNE (11 suppliers)

IUPAC Name: but-2-ynyl acetate | CAS Registry Number: 34485-37-5
Synonyms: ZINC02555299, CID7018870

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSMZQEFXKCGILJ-UHFFFAOYSA-N

34485-37-5

1-Acetoxy-2-fluorobenzene (10 suppliers)

IUPAC Name: (2-fluorophenyl) acetate | CAS Registry Number: 29650-44-0
Synonyms: Phenol,2-fluoro-,acetate, Phenol, 2-fluoro-, acetate, MolPort-001-775-465, ZINC02567799, CID141495, MFCD00672912

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

InChIKey: PUNIIEHHUHGISF-UHFFFAOYSA-N

29650-44-0

1-Acetoxy-2-hydroxy-16-heptadecen-4-one (2 suppliers)

IUPAC Name: (2-hydroxy-4-oxoheptadec-16-enyl) acetate | CAS Registry Number: 25346-18-3
Synonyms: 2-hydroxy-4-oxoheptadec-16-en-1-yl acetate, SCHEMBL1164200, CTK8H8433, MSSXBCMVFDVFJB-UHFFFAOYSA-N, LMFA05000594, 1-acetoxy-2-hydroxy-4-keto-n-heptadeca-16-en

Molecular Formula:	C₁₉H₃₄O₄	Molecular Weight:	326.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSSXBCMVFDVFJB-UHFFFAOYSA-N

25346-18-3

1-Acetoxy-2-hydroxy-16-heptadecyn-4-one (3 suppliers)

IUPAC Name: (2-hydroxy-4-oxoheptadec-16-ynyl) acetate | CAS Registry Number: 24607-10-1
Synonyms: KBio3_002773, Spectrum2_000300, Spectrum3_001856, Spectrum4_001264, Spectrum5_001604, AVOCADYNONE ACETATE, AC1O8K1Y, AGN-PC-05ZSS0, BSPBio_003272, KBioGR_001848, SPECTRUM1505235, SPBio_000240, SCHEMBL4951546, CHEMBL1488011, CTK8H8026, CCG-39858, SDCCGMLS-0066756.P001, NCGC00095831-01, NCGC00095831-02, (2-hydroxy-4-oxoheptadec-16-ynyl) acetate

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZHSVQVECJXVRP-UHFFFAOYSA-N

24607-10-1

1-Acetoxy-2-iodobenzene (11 suppliers)

IUPAC Name: (2-iodophenyl) acetate | CAS Registry Number: 32865-61-5
Synonyms: Phenol,2-iodo-,acetate, Phenol, 2-iodo-, acetate, MolPort-003-984-816, CID141750, ZINC05166951, 4Y-0965

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNIVHZRVLQLTLY-UHFFFAOYSA-N

32865-61-5

1-ACETOXY-2-MET HOXYNAPHTHALENE (3 suppliers)

1-Acetoxy-2-methoxy-4-(1-propenyl)benzene (3 suppliers)

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