Ethyl 2-acetyl-3-amino-1H-indole-1-carboxylate,ETHYL 2-ACETYL-3-METHYL-BUTANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

45851 to 45900 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-acetyl-3-amino-1H-indole-1-carboxylate (1 supplier)

IUPAC Name: ethyl 2-acetyl-3-aminoindole-1-carboxylate | CAS Registry Number: 882864-36-0
Synonyms: ZINC43190981, AKOS024328431, MCULE-9776671153

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTBIRPFLHHKNJU-UHFFFAOYSA-N

882864-36-0

ETHYL 2-ACETYL-3-METHYL-BUTANOATE (4 suppliers)

IUPAC Name: ethyl 2-acetyl-3-methylbutanoate | CAS Registry Number: 152548-74-8
Synonyms: Ethyl 2-isopropylacetoacetate, Ethyl 2-acetyl-3-methylbutanoate, ghl.PD_Mitscher_leg0.994, 59280_ALDRICH, Ethyl alpha-isopropylacetoacetate, 2-Isopropylacetoacetic acid ethyl ester, 59280_FLUKA, Ethyl 2-acetyl-3-methylbutyrate, MolPort-001-781-691, Ethyl .alpha.-isopropylacetoacetate, CID95544, NSC18754, NSC25315, NSC54978, EINECS 216-192-6, NSC 18754, NSC 25315, NSC 54978, NSC241511, Acetoacetic acid, 2-isopropyl-, ethyl ester

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

InChIKey: DMIFFKCVURTPTG-UHFFFAOYSA-N

152548-74-8

ETHYL 2-ACETYL-3-OXO-HEXANOATE (6 suppliers)

IUPAC Name: ethyl 2-acetyl-3-oxohexanoate | CAS Registry Number: 63765-76-4
Synonyms: 2-Acetyl-3-oxohexanoic acid ethyl ester, MolPort-000-929-224, CID44670, AI3-19311, LS-75185, HEXANOIC ACID, 2-ACETYL-3-OXO-, ETHYL ESTER

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADNFJNFZZOQJKK-UHFFFAOYSA-N

63765-76-4

ethyl 2-acetyl-4-(2,4-dichlorophenyl)-4-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 2-acetyl-4-(2,4-dichlorophenyl)-4-oxobutanoate | CAS Registry Number: 389796-28-5
Synonyms: SCHEMBL4471536, SRGREFRVLFGDMP-UHFFFAOYSA-N, Ethyl 2-acetyl-4-oxo-4-(2,4-dichlorophenyl)butyrate, 2-[2-(2,4-Dichloro-phenyl)-2-oxo-ethyl]-3-oxo-butyric acid ethyl ester

Molecular Formula:	C₁₄H₁₄Cl₂O₄	Molecular Weight:	317.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRGREFRVLFGDMP-UHFFFAOYSA-N

389796-28-5

ethyl 2-acetyl-4-(2,4-dimethoxyphenyl)-4-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 2-acetyl-4-(2,4-dimethoxyphenyl)-4-oxobutanoate | CAS Registry Number: 723303-23-9
Synonyms: SCHEMBL5922351

Molecular Formula:	C₁₆H₂₀O₆	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMDYQBOYAKLHDY-UHFFFAOYSA-N

723303-23-9

Ethyl 2-acetyl-4-(3-methoxyphenyl)-4-oxobutanoate (1 supplier)

94195-90-1

ethyl 2-acetyl-4-(4,4-dimethylchroman-6-yl)-4-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 2-acetyl-4-(4,4-dimethyl-2,3-dihydrochromen-6-yl)-4-oxobutanoate | CAS Registry Number: 1392286-04-2
Synonyms: Ethyl 2-acetyl-4-(4,4-dimethylchroman-6-yl)-4-oxobutanoate, SCHEMBL12465721, NLONUIMEVVIARC-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLONUIMEVVIARC-UHFFFAOYSA-N

1392286-04-2

Ethyl 2-Acetyl-4-(4-Chlorophenyl)-4-Oxobutanoate (7 suppliers)

IUPAC Name: ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate | CAS Registry Number: 111787-82-7
Synonyms: ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate, Benzenebutanoic acid, a-acetyl-4-chloro-g-oxo-, ethyl ester, ACMC-20mesv, AC1MCEP6, Maybridge1_008453, SureCN2884408, CTK4A7514, HMS565I05, MolPort-001-767-129, CCG-50241, AKOS005199418, ALB-H02197900, AG-D-30448, AK-56644, KB-252401, FT-0625912, SR-01000639634-1, I14-34851, 2-[2-(4-Chlorophenyl)-2-oxoethyl]-3-oxobutanoicacid ethyl ester

Molecular Formula:	C₁₄H₁₅ClO₄	Molecular Weight:	282.719500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQMARORYZJGMIZ-UHFFFAOYSA-N

111787-82-7

Ethyl 2-acetyl-4-(4-methoxyphenyl)-4-oxobutanoate (1 supplier)

83490-93-1

ethyl 2-acetyl-4-chlorobenzoate (0 suppliers)

IUPAC Name: ethyl 2-acetyl-4-chlorobenzoate | CAS Registry Number: 174813-39-9
Synonyms: ethyl2-acetyl-4-chlorobenzoate, AKOS028111946

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLMHPFLFMZHNMI-UHFFFAOYSA-N

174813-39-9

Ethyl 2-acetyl-4-cyclobutyl-4-oxobutanoate (2 suppliers)

IUPAC Name: ethyl 2-acetyl-4-cyclobutyl-4-oxobutanoate | CAS Registry Number: 2059965-50-1

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDENNSFYHQTEQC-UHFFFAOYSA-N

2059965-50-1

Ethyl 2-acetyl-4-cyclohexyl-4-oxobutanoate (2 suppliers)

IUPAC Name: ethyl 2-acetyl-4-cyclohexyl-4-oxobutanoate | CAS Registry Number: 2060050-02-2

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKVJBUXJHCLHDO-UHFFFAOYSA-N

2060050-02-2

Ethyl 2-acetyl-4-cyclopentyl-4-oxobutanoate (2 suppliers)

IUPAC Name: ethyl 2-acetyl-4-cyclopentyl-4-oxobutanoate | CAS Registry Number: 2060062-49-7

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEIOPJWRISUBPT-UHFFFAOYSA-N

2060062-49-7

Ethyl 2-acetyl-4-cyclopropyl-3-methyl-4-oxobutanoate (1 supplier)

IUPAC Name: ethyl 2-acetyl-4-cyclopropyl-3-methyl-4-oxobutanoate | CAS Registry Number: 2059945-43-4

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCABNNBDEWPYEB-UHFFFAOYSA-N

2059945-43-4

Ethyl 2-acetyl-4-cyclopropyl-4-oxobutanoate (1 supplier)

IUPAC Name: ethyl 2-acetyl-4-cyclopropyl-4-oxobutanoate | CAS Registry Number: 2044713-51-9
Synonyms: ethyl 2-acetyl-4-cyclopropyl-4-oxobutanoate

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGXKYGJIIHLFPM-UHFFFAOYSA-N

2044713-51-9

Ethyl 2-acetyl-4-oxopentanoate (7 suppliers)

IUPAC Name: ethyl 2-acetyl-4-oxopentanoate | CAS Registry Number: 41892-81-3
Synonyms: Ethyl 2-acetyl-4-oxovalerate, EINECS 255-582-0

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WANUOLLLVOSMFL-UHFFFAOYSA-N

41892-81-3

Ethyl 2-acetyl-4-pentenoate (2 suppliers)

IUPAC Name: ethyl 2-acetylpent-4-enoate | CAS Registry Number: 84984-48-5
Synonyms: Ethyl 2-acetylpent-4-enoate, 610-89-9, Ethyl 2-allylacetoacetate, 2-ACETYL-PENT-4-ENOIC ACID ETHYL ESTER, 4-Pentenoic acid, 2-acetyl-, ethyl ester, Ethyl .alpha.-allylacetoacetate, IXKFNTFJUHTDNE-UHFFFAOYSA-N, NSC 10814, AC1L3UCC, Ethyl alpha-allylacetoacetate, Ethyl 2-allyl-3-oxobutanoate, ethyl 2-allyl-3-oxo-butyrate, SCHEMBL3607061, Ethyl 2-acetyl-4-pentenoate #, CTK5B2689, 2-Acetyl-4-pentenoic acid ethyl, MolPort-001-765-867, BB_SC-0149, AC1Q3230, ALBB-005064

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXKFNTFJUHTDNE-UHFFFAOYSA-N

84984-48-5

Ethyl 2-acetyl-5,5,5-trifluoro-4-oxopentanoate (2 suppliers)

IUPAC Name: ethyl 2-acetyl-5,5,5-trifluoro-4-oxopentanoate | CAS Registry Number: 1452479-53-6
Synonyms: SCHEMBL15211258

Molecular Formula:	C₉H₁₁F₃O₄	Molecular Weight:	240.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZZSROVZXDYMURQ-UHFFFAOYSA-N

1452479-53-6

ethyl 2-acetyl-5,5-diethoxypentanoate (1 supplier)

IUPAC Name: ethyl 2-acetyl-5,5-diethoxypentanoate | CAS Registry Number: 14499-62-8
Synonyms: Pentanoicacid, 2-acetyl-5,5-diethoxy-, ethyl ester, NSC70654, AC1L5IIZ, AC1Q5C9F, CTK4C4309, NSC-70654, OR221765

Molecular Formula:	C₁₃H₂₄O₅	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHWDESABZHYAQR-UHFFFAOYSA-N

14499-62-8

Ethyl 2-acetyl-5,5-difluoro-4-oxopentanoate (2 suppliers)

IUPAC Name: ethyl 2-acetyl-5,5-difluoro-4-oxopentanoate | CAS Registry Number: 2060058-68-4

Molecular Formula:	C₉H₁₂F₂O₄	Molecular Weight:	222.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IBRLOIJSXVXVMV-UHFFFAOYSA-N

2060058-68-4

Ethyl 2-acetyl-5,5-dimethyl-4-oxoheptanoate (2 suppliers)

IUPAC Name: ethyl 2-acetyl-5,5-dimethyl-4-oxoheptanoate | CAS Registry Number: 2059955-12-1

Molecular Formula:	C₁₃H₂₂O₄	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RONDEWWVFRYNBT-UHFFFAOYSA-N

2059955-12-1

Ethyl 2-acetyl-5,9,13-trimethyltetradeca-4,8,12-trienoate (1 supplier)

IUPAC Name: ethyl 2-acetyl-5,9,13-trimethyltetradeca-4,8,12-trienoate | CAS Registry Number: 50340-51-7
Synonyms: AGN-PC-03D5IQ, SCHEMBL14815134, CTK8I9101, 2-Acetyl-5,9,13-trimethyl-4,8,12-tetradecatrienoic acid ethyl ester, 4,8,12-Tetradecatrienoic acid, 2-acetyl-5,9,13-trimethyl-, ethyl ester

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.492860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHXUMRYRVPOWGD-UHFFFAOYSA-N

50340-51-7

ETHYL 2-ACETYL-5-(DIBUTYLAMINO)PENTANOATE (3 suppliers)

IUPAC Name: ethyl 2-acetyl-5-(dibutylamino)pentanoate | CAS Registry Number: 6344-40-7
Synonyms: NSC50485, CID242211

Molecular Formula:	C₁₇H₃₃NO₃	Molecular Weight:	299.448820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHSDJEPNRYJHJT-UHFFFAOYSA-N

6344-40-7

Ethyl 2-acetyl-5-cyclopropyl-4-oxopentanoate (2 suppliers)

IUPAC Name: ethyl 2-acetyl-5-cyclopropyl-4-oxopentanoate | CAS Registry Number: 2060035-04-1

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQOUKYGPJYUNEP-UHFFFAOYSA-N

2060035-04-1

Ethyl 2-Acetyl-5-hexenoate (3 suppliers)

IUPAC Name: ethyl 2-acetylhex-5-enoate | CAS Registry Number: 42185-42-2
Synonyms: ethyl 2-acetyl-5-hexenoate, ethyl 2-acetylhex-5-enoate, AC1NQ21X, SCHEMBL6664974, XVQKIDSYDDJIQU-UHFFFAOYSA-N, 2-Acetyl-5-hexenoic acid ethyl ester, AKOS024340765, MCULE-1226714425, ETHYL 2-(3-BUTEN-1-YL)ACETOACETATE

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVQKIDSYDDJIQU-UHFFFAOYSA-N

42185-42-2

ethyl 2-acetyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-acetyl-5-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 92246-59-8
Synonyms: MLS002919795, NSC124725, AC1L5K5R, AC1Q64RV, CTK5H1064, AR-1I8258, AG-J-52543, NSC-124725, SMR001797395, ethyl 2-acetyl-5-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylate

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCMGAIMXIKYGCP-UHFFFAOYSA-N

92246-59-8

ethyl 2-acetyl-5-iodo-2-methylpentanoate (1 supplier)

IUPAC Name: ethyl 2-acetyl-5-iodo-2-methylpentanoate | CAS Registry Number: 105665-27-8
Synonyms: Pentanoic acid, 2-acetyl-5-iodo-2-methyl-, ethyl ester, ACMC-20m8q8, AGN-PC-00H3Y0, CTK0D7391, AG-K-99246

Molecular Formula:	C₁₀H₁₇IO₃	Molecular Weight:	312.144650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFDISOORNAGOJI-UHFFFAOYSA-N

105665-27-8

Ethyl 2-acetyl-5-methyl-4-oxohexanoate (1 supplier)

IUPAC Name: ethyl 2-acetyl-5-methyl-4-oxohexanoate | CAS Registry Number: 3132-68-1
Synonyms: ethyl 2-acetyl-5-methyl-4-oxohexanoate, 2-Methyl-5-ethoxycarbonyl-heptandion-(3.6), 2-Acetyl-4-oxo-5-methylhexanoic acid ethyl ester

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKHACZOBFRNOBG-UHFFFAOYSA-N

3132-68-1

ETHYL 2-ACETYL-5-OXO-3,5-DIPHENYL-PENTANOATE (3 suppliers)

IUPAC Name: ethyl 2-acetyl-5-oxo-3,5-diphenylpentanoate | CAS Registry Number: 6265-29-8
Synonyms: NSC78392, NSC31949, CID233433, LS-77125, Ethyl 2-acetyl-5-oxo-3,5-diphenylpentanoate, Pentanoic acid, 2-acetyl-5-oxo-3,5-diphenyl-, ethyl ester

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVQJJXSXJYJFMH-UHFFFAOYSA-N

6265-29-8

ETHYL 2-ACETYL-5-OXO-3,5-DIPHENYLPENTANOATE (2 suppliers)

IUPAC Name: 2-oxo-2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)acetaldehyde | CAS Registry Number: 67162-81-6
Synonyms: 1h-purine-8-acetaldehyde, 2,3,6,7-tetrahydro-1,3,7-trimethyl-|A,2,6-trioxo-, 1H-Purine-8-acetaldehyde, 2,3,6,7-tetrahydro-1,3,7-trimethyl-alpha,2,6-trioxo-, 1,3,7-Trimethylxanthin-6-ylglyoxal, AC1Q6PIO, AC1L4T96, CTK2F5278, AR-1C3810, AKOS022664295, 2-oxo-2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)acetaldehyde

Molecular Formula:	C₁₀H₁₀N₄O₄	Molecular Weight:	250.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QIGARUURWDVAPZ-UHFFFAOYSA-N

67162-81-6

ethyl 2-acetyl-5-phenyl-pent-4-enoate (2 suppliers)

IUPAC Name: ethyl 2-acetyl-5-phenylpent-4-enoate | CAS Registry Number: 69916-33-2
Synonyms: ethyl 2-acetyl-5-phenylpent-4-enoate, 4-Pentenoic acid, 2-acetyl-5-phenyl-, ethyl ester, (4E)-, 108400-97-1, ACMC-20mbi9, AC1L6VEB, SureCN9620464, CTK0G2729, CTK2F3076, ethyl (E)-2-acetyl-5-phenyl-4-pentenoate

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWQNCOQPLICNMH-UHFFFAOYSA-N

69916-33-2

ethyl 2-acetyl-5-phenylpentanoate (0 suppliers)

IUPAC Name: ethyl 2-acetyl-5-phenylpentanoate | CAS Registry Number: 32798-47-3
Synonyms: SCHEMBL2422561, 2-(3-Phenylpropyl)acetoacetic acid ethyl ester

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUQAJQFZOJJUPW-UHFFFAOYSA-N

32798-47-3

Ethyl 2-acetyl-6,6-dimethyl-4-oxoheptanoate (1 supplier)

IUPAC Name: ethyl 2-acetyl-6,6-dimethyl-4-oxoheptanoate | CAS Registry Number: 2059965-56-7

Molecular Formula:	C₁₃H₂₂O₄	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAEPMGGGLPPEOV-UHFFFAOYSA-N

2059965-56-7

ETHYL 2-ACETYL-6-METHOXY-1-METHYL-1,2-DIHYDROQUINOLINE-4-CARBOXYLATE (1 supplier)

IUPAC Name: 1,3,3-triphenylbutan-1-one | CAS Registry Number: 85273-29-6
Synonyms: 1,3,3-triphenylbutan-1-one, NSC17542, AC1L5F0F, CTK5F4679, NSC-17542, AG-K-24279

Molecular Formula:	C₂₂H₂₀O	Molecular Weight:	300.393600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CETUFDGVYUGOKF-UHFFFAOYSA-N

85273-29-6

Ethyl 2-acetyl-6-methoxy-1-methyl-2h-quinoline-4-carboxylate (1 supplier)

IUPAC Name: ethyl 2-acetyl-6-methoxy-1-methyl-2H-quinoline-4-carboxylate | CAS Registry Number: 6948-77-2
Synonyms: ethyl 2-acetyl-6-methoxy-1-methyl-1,2-dihydroquinoline-4-carboxylate, NSC55912, AC1L6EGD, NCIOpen2_002024, AC1Q646D, CTK5D0132, AR-1I8260, NSC-55912, ethyl 2-acetyl-6-methoxy-1-methyl-2H-quinoline-4-carboxylate

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKQALZJBOVBUMI-UHFFFAOYSA-N

6948-77-2

Ethyl 2-acetyl-6-nitrobenzoate (0 suppliers)

IUPAC Name: ethyl 2-acetyl-6-nitrobenzoate | CAS Registry Number: 1057676-83-1
Synonyms: ETHYL 2-ACETYL-6-NITROBENZOATE, SCHEMBL1356907, Ethyl-2-acetyl-6-nitrobenzoate, LYVZYVQSRNCXGQ-UHFFFAOYSA-N, ZINC71774383, AKOS015995864, 2-acetyl-6-nitro-benzoic acid ethyl ester

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYVZYVQSRNCXGQ-UHFFFAOYSA-N

1057676-83-1

ETHYL 2-ACETYLAMINO)-2-(ETHOXYCARBONYL)-3-(3-INDOLYL)PROPIONATE (6 suppliers)

IUPAC Name: 1-O-[acetamido(1H-indol-2-yl)methyl] 3-O-ethyl 2-ethylpropanedioate | CAS Registry Number: 13373-31-4
Synonyms: AK-58129, A806669, 1-(Acetamido(1H-indol-2-yl)methyl) 3-ethyl 2-ethylmalonate, 1-ACETAMIDO(1H-INDOL-2-YL)METHYL 3-ETHYL 2-ETHYLMALONATE, O1-[acetamido(1H-indol-2-yl)methyl] O3-ethyl 2-ethylpropanedioate, 2-ethylpropanedioic acid O1-[acetamido(1H-indol-2-yl)methyl] ester O3-ethyl ester

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.377680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBXTVCLATWMAHY-UHFFFAOYSA-N

13373-31-4

Ethyl 2-acetylamino-2-cyano-3-(4-nitrophenyl)propanoate (1 supplier)

20877-15-0

ETHYL 2-ACETYLBENZENECARBOXYLATE (9 suppliers)

IUPAC Name: ethyl 2-acetylbenzoate | CAS Registry Number: 103935-10-0
Synonyms: ethyl 2-acetylbenzoate, MolPort-001-767-328, ZINC03884090, CID2799640, 6F-954

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCJSSCAQCRQQJT-UHFFFAOYSA-N

103935-10-0

ethyl 2-acetylbenzoate (6 suppliers)

Ethyl 2-acetyldecanoate (6 suppliers)

IUPAC Name: ethyl 2-acetyldecanoate | CAS Registry Number: 24317-95-1
Synonyms: AC1L3LIA, AC1Q5C1Y, CTK4F3374, EINECS 246-158-6, AR-1I8262, Decanoic acid,2-acetyl-, ethyl ester, AG-E-72055, Decanoic acid, 2-acetyl-, ethyl ester, KB-201265, Capricacid, a-acetyl-, ethyl ester (4CI);Ethyl 2-octylacetoacetate;

Molecular Formula:	C₁₄H₂₆O₃	Molecular Weight:	242.354440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APTZVOCKCUIHMY-UHFFFAOYSA-N

24317-95-1

EThyl 2-acetyldodecanoate (2 suppliers)

IUPAC Name: ethyl 2-acetyldodecanoate | CAS Registry Number: 40778-32-3
Synonyms: ethyl 2-acetyldodecanoate, Ethyl alpha-n-decylacetoacetate, SCHEMBL6309982, XTIHUENEZQMZSG-UHFFFAOYSA-N, ALBB-021835, ZX-AN037424, MFCD20129232, AKOS015831215, MCULE-9888619492, Dodecanoic acid, 2-acetyl-, ethyl ester, T5006

Molecular Formula:	C₁₆H₃₀O₃	Molecular Weight:	270.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTIHUENEZQMZSG-UHFFFAOYSA-N

40778-32-3

ETHYL 2-ACETYLHEX-4-ENOATE (2 suppliers)

IUPAC Name: ethyl 2-acetylhex-4-enoate | CAS Registry Number: 29149-74-4
Synonyms: NSC167590, CID296999

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODKLJRKSCHDRIK-UHFFFAOYSA-N

29149-74-4

Ethyl 2-acetylhexanoate (11 suppliers)

IUPAC Name: ethyl 2-acetylhexanoate | CAS Registry Number: 1540-29-0
Synonyms: Ethyl 2-butylacetoacetate, Ethyl .alpha.-butylacetoacetate, Hexanoic acid, 2-acetyl-, ethyl ester, NSC11771, NSC25322, EINECS 216-271-5, NSC404202, AI3-02543, ST5410619, InChI=1/C10H18O3/c1-4-6-7-9(8(3)11)10(12)13-5-2/h9H,4-7H2,1-3H

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTOQBHVLCJERBS-UHFFFAOYSA-N

1540-29-0

ETHYL 2-ACETYLIMINO-3-PROP-2-YNYL-BENZO[D]THIAZOLE-6-CARBOXYLATE (3 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)-2-piperidin-1-ylethanol hydrochloride | CAS Registry Number: 6275-49-6
Synonyms: NSC33457

Molecular Formula:	C₁₉H₂₂Cl₃NO	Molecular Weight:	386.743080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDVQDCOJPXUWDF-UHFFFAOYSA-N

6275-49-6

Ethyl 2-acetylimino-4,5-dimethyl-1,3-thiazole-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-acetylimino-4,5-dimethyl-1,3-thiazole-3-carboxylate | CAS Registry Number: 119283-17-9
Synonyms: 2-(ACETYLIMINO)-4,5-DIMETHYL-3(2H)-THIAZOLECARBOXYLIC ACID ETHYL ESTER, AGN-PC-001FPH, 3(2H)-Thiazolecarboxylic acid, 2-(acetylimino)-4,5-dimethyl-, ethyl ester

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.294760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQMFIJLEOBKPSW-UHFFFAOYSA-N

119283-17-9

ETHYL 2-ACETYLISONICOTINATE (7 suppliers)

IUPAC Name: ethyl 2-acetylpyridine-4-carboxylate | CAS Registry Number: 25028-32-4
Synonyms: ethyl 2-acetylisonicotinate, CTK4F4842, ACN-P000961, AKOS006309146, AG-E-75424, AK139785, KB-252402

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUMZQFHOBXCXOR-UHFFFAOYSA-N

25028-32-4

Ethyl 2-acetylnicotinate (3 suppliers)

IUPAC Name: ethyl 2-acetylpyridine-3-carboxylate | CAS Registry Number: 4763-58-0
Synonyms: ethyl 2-acetylnicotinate, SCHEMBL14840493, MolPort-039-239-776, RIQXKNANXXJUHS-UHFFFAOYSA-N, 2-Acetyl-nicotinic acid ethyl ester, ethyl 2-acetylpyridine-3-carboxylate, MFCD28365105, AKOS027254571, ZINC219705583, AK205074

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIQXKNANXXJUHS-UHFFFAOYSA-N

4763-58-0

ETHYL 2-ACETYLNON-2-ENOATE (5 suppliers)

IUPAC Name: ethyl (E)-2-acetylnon-2-enoate | CAS Registry Number: 64354-14-9
Synonyms: Ethyl 2-acetylnon-2-enoate, EINECS 264-839-6, CID6509792, 2-Nonenoic acid, 2-acetyl-, ethyl ester

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZQPCBQSLCLWQU-ZRDIBKRKSA-N

64354-14-9

Ethyl 2-acetylnonanoate (7 suppliers)

IUPAC Name: ethyl 2-acetylnonanoate | CAS Registry Number: 40778-30-1
Synonyms: Nonanoic acid, 2-acetyl-, ethyl ester, 4314-37-8, Ethyl .alpha.-n-heptylacetoacetate, AC1Q2VVM, AC1Q5C1X, Ethyl 2-acetylnonan-1-oate, AC1L40K5, CTK8D9112, 2-Acetyl-Nonanoic Acid Ethyl Ester, EINECS 255-075-4, AR-1I8265, NSC158608, NSC-158608, KB-201267

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPFZUKLNMHJNCE-UHFFFAOYSA-N

40778-30-1

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