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CHEMICAL products beginning with : A
26901 to 26950 of 58049 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 [539] 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetoacet P-Anisidine (34 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5437-98-9
Synonyms: p-Acetoacetanisidine, p-ACETOACETANISIDIDE, para-Acetoacetanisidide, Acetoacet-p-anisidide, 4'-Methoxyacetoacetanilide, Maybridge1_001183, Acetoacetanilide, 4'-methoxy-, N-(4-Methoxyphenyl)acetoacetamide, Butanamide, N-(4-methoxyphenyl)-3-oxo-, N-(4-Methoxyphenyl)-3-oxobutanamide, EINECS 226-615-6, NSC 16508, Butanamide, N-(4-methoxyphenyl)-oxo-, NSC 116392, NSC 216130, NSC16508, BRN 2213866, NSC116392, NSC216130, ZINC00056480

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWAJJKROCOJICG-UHFFFAOYSA-N

5437-98-9
Acetoacet P-Phenetidine (27 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 122-82-7
Synonyms: Acetoacet-p-phenetidide, Acetoacet-p-phenetide, p-Acetoacetophenetidide, 4-Ethoxyacetoacetanilide, 4'-Ethoxyacetoacetanilide, Acetoacetic acid p-phenetidide, Acetoacetic acid p-phenetide, Acetoacetic acid, p-phenetidide, CBMicro_044781, Acetoacetanilide, 4'-ethoxy-, WLN: 2OR DMV1V1, p-Acetoacetophenetidide (8CI), EINECS 204-577-1, N-(4-Ethoxyphenyl)-3-oxobutanamide, NSC 50630, NSC50630, BRN 1460198, BUTANAMIDE, N-(4-ETHOXYPHENYL)-3-OXO-, ZINC00449285, LS-13060

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWROGCAUSKGAMX-UHFFFAOYSA-N

122-82-7
Acetoacet para Phenetidine (1 supplier)
Acetoacet-2,4-dimethoxy-5-chloroanilide (8 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 16715-80-3
Synonyms: Ambcb5301375, MLS000392054, NSC50637, MolPort-002-113-074, CID85565, EINECS 240-771-2, NSC 50637, ZINC00295391, 2,4-Dimethoxy-5-chloroacetoacetanilide, SMR000102574, 5'-Chloro-2',4'-dimethoxyacetoacetanilide, Butanamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-, Acetoacetanilide, 5'-chloro-2',4'-dimethoxy-, Acetoacetanilide, 5'-chloro-2',4'-dimethoxy- (8CI)

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUWWHGPELOTTOE-UHFFFAOYSA-N

16715-80-3
Acetoacet-2,5-Dimethoxy-4-Chloroanilide (2 suppliers)
Acetoacet-2,5-Dimethoxyanilide (30 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6375-27-5
Synonyms: Acetoacet-2,5-dimethoxyanilide, 2',5'-Dimethoxyacetoacetanilide, Acetoacetyl-2,5-dimethoxyanilide, NSC50634, EINECS 228-936-7, Acetoacetanilide, 2',5'-dimethoxy-, NSC 50634, ZINC00282551, BAS 00441193, Butanamide, N-(2,5-dimethoxyphenyl)-3-oxo-, N-(2,5-dimethoxyphenyl)-3-oxobutanamide, ST5447066, Acetoacetanilide, 2',5'-dimethoxy- (8CI), N-(2,5-Dimethoxy-phenyl)-3-oxo-butyramide

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N

6375-27-5
ACETOACET-2-CARBOXY ANILIDE (2 suppliers)
Acetoacet-3-xylidine (1 supplier)97-16-9
ACETOACET-4-CHLORO-2,5-DIMETHOXYANILIDE (0 suppliers)
Acetoacet-4-Toluidine (6 suppliers)2415-82-5
ACETOACET-5-CARBAMOYL-2-METHYLANILIDE (3 suppliers)53950-45-1
ACETOACET-5-CHLORO-2-METHYL-ANILIDE (2 suppliers)
Acetoacet-M-Xylidide (29 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 97-36-9
Synonyms: Acetoacet-m-xylidide, m-Acetoacetoxylidide, Acetoaceto-m-xylidide, Acetoacetyl-m-xylidide, 2,4-Acetoacetxylidide, 2,4-Acetoacetoxylidide, 2',4'-Acetoacetoxylidide, Acetoacetic acid m-xylidide, 2,4-Dimethylacetoacetanilide, N-Acetoacetyl-2,4-xylidine, 2',4'-Dimethylacetoacetanilide, NSC8398, ZINC00056822, 1-Acetoacetylamino-2,4-dimethylbenzene, NCGC00164201-01, ST5307415, Butanamide, N-(2,4-dimethylphenyl)-3-oxo-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGVIAKXYAZRSEG-UHFFFAOYSA-N

97-36-9
Acetoacet-O-Chloro Anilide (1 supplier)
Acetoacet-P-Chloranilide (25 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 101-92-8
Synonyms: 4'-Chloroacetoacetanilide, Acetoacet-p-chloroanilide, p-Chlorodiacetanilide, Acetoacetanilide, 4'-chloro-, Acetoacetyl-4-chloroanilide, Acetoacetanilide, p-chloro-, P-CHLOROACETOACETANILIDE, Maybridge1_003854, N-(4-Chlorophenyl)acetoacetamide, WLN: GR DMV1V1, Butanamide, N-(4-chlorophenyl)-3-oxo-, HSDB 2709, 133655_ALDRICH, NSC 3544, EINECS 202-989-6, N-(4-Chlorophenyl)-3-oxobutanamide, NSC3544, BRN 1819161, SBB003431, ZINC00049123

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMRJWEJJUKUBEA-UHFFFAOYSA-N

101-92-8
Acetoacet-P-Phetidide (0 suppliers)
Acetoacet-P-Toludide (1 supplier)
Acetoacet-p-Toluidide (5 suppliers)2451-85-2
ACETOACET-P-XYLIDIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 3785-25-9
Synonyms: 2,5-Acetoacetoxylidide, CBMicro_044913, 2',5'-Acetoacetoxylidide, Ambcb6087115, MolPort-002-183-780, C.I. Azoic Coupling Component 42, CID284876, NSC141190, ZINC00449394, C.I. 37611, BIM-0044993.P001, Butanamide, N-(2,5-dimethylphenyl)-3-oxo-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYPZJWMUMBWFHP-UHFFFAOYSA-N

3785-25-9
ACETOACETALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: butane-2,3-dione | CAS Registry Number: 625-34-3
Synonyms: biacetyl, diacetyl, 2,3-butanedione, dimethylglyoxal, Butanedione, Dimethyl glyoxal, butadione, 2,3-diketobutane, dimethyl diketone, 2,3-Butadione, 2,3-dioxobutane, Glyoxal, dimethyl-, Diketobutane, Diacetyl (natural), Dimethyldiketone, Butane-2,3-dione, Acetoacetaldehyde, Biacetyl; BDM, 2,3-butandione, 2,3 Butanedione

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSJXEFYPDANLFS-UHFFFAOYSA-N

625-34-3
ACETOACETALDEHYDE,SEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: (3-oxobutylideneamino)urea | CAS Registry Number: 121621-92-9
Synonyms: (3-Oxobutylideneamino)urea, Acetoacetaldehyde, semicarbazone (6CI)

Molecular Formula: C5H9N3O2Molecular Weight: 143.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYRVGQUIEGYTGL-UHFFFAOYSA-N

121621-92-9
ACETOACETAMIDE,2-HYDROXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methyl-3-oxobutanamide | CAS Registry Number: 18354-48-8
Synonyms: SCHEMBL11664367, CTK8H3560, 2-hydroxy-2-methyl-3-oxobutanamide, AKOS006364527, KB-284799

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDVUUKXMLBZFEJ-UHFFFAOYSA-N

18354-48-8
Acetoacetanilide (53 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

102-01-2
ACETOACETANILIDE (RUSSIAN) (1 supplier)102-81-2
acetoacetate chloroethyl (1 supplier)
Acetoacetates (0 suppliers)
Acetoacetates Amides (2 suppliers)
Acetoacetic acid (9 suppliers)
Compound Structure IUPAC Name: 3-oxobutanoic acid | CAS Registry Number: 541-50-4
Synonyms: acetoacetic acid, acetoacetate, oxobutyrate, 3-oxobutanoic acid, 3-ketobutyrate, diacetic acid, alpha-ketobutyrate, 3-oxobutyric acid, 3-oxobutanate, beta-ketobutyric acid, acetylacetic acid, 2-ketobutyric acid, acetonecarboxylic acid, Butanoic acid, 3-oxo-, 3-OXO-BUTYRIC ACID, CID96, CHEBI:15344, 3483-11-2 (lithium salt), MolPort-001-788-417, 623-58-5 (hydrochloride salt)

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDJHALXBUFZDSR-UHFFFAOYSA-N

541-50-4
ACETOACETIC ACID -?-BROMO-A-CYANO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-bromo-2-cyano-3-oxobutanoate | CAS Registry Number: 861524-44-9
Synonyms: Acetoaceticacid,-gamma--bromo--alpha--cyano-,ethylester

Molecular Formula: C7H8BrNO3Molecular Weight: 234.047320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUFHGEFKGPNKQO-UHFFFAOYSA-N

861524-44-9
ACETOACETIC ACID 1,3-DITHIO-,S-ISOPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl 3-sulfanylidenebutanethioate | CAS Registry Number: 20383-02-2
Synonyms: AC1LBI96, Acetoacetic acid, 1,3-dithio-, S-isopropyl ester, QDWYMDBWRRQAAD-UHFFFAOYSA-N, S-Isopropyl 3-thioxobutanethioate #, S-propan-2-yl 3-sulfanylidenebutanethioate, 3-Thioxobutanethioic acid S-isopropyl ester

Molecular Formula: C7H12OS2Molecular Weight: 176.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDWYMDBWRRQAAD-UHFFFAOYSA-N

20383-02-2
Acetoacetic acid 1-isopropylcyclohexyl ester (1 supplier)
Compound Structure IUPAC Name: (1-propan-2-ylcyclohexyl) 3-oxobutanoate | CAS Registry Number: 15780-57-1

Molecular Formula: C13H22O3Molecular Weight: 226.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPYGBYNQVWYCML-UHFFFAOYSA-N

15780-57-1
Acetoacetic acid 1-methylbutyl ester (2 suppliers)
Compound Structure IUPAC Name: pentan-2-yl 3-oxobutanoate | CAS Registry Number: 6830-12-2
Synonyms: Butanoic acid, 3-oxo-, 1-methylbutyl ester, AC1LBM7G, 1-Methylbutyl acetoacetate, AGN-PC-0JSJV9, pentan-2-yl 3-oxobutanoate, 1-Methylbutyl 3-oxobutanoate #, Acetoaceticacid1-methylbutylester, CTK1J2303, MolPort-035-785-099, WWEDSTVSBCEXAD-UHFFFAOYSA-N, AG-K-94507

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWEDSTVSBCEXAD-UHFFFAOYSA-N

6830-12-2
ACETOACETIC ACID 1-THIO-,S-ALLYL ESTER (2 suppliers)
Compound Structure IUPAC Name: S-prop-2-enyl 3-oxobutanethioate | CAS Registry Number: 15780-65-1
Synonyms: Acetoacetic acid, 1-thio-, S-allyl ester, AC1LBI2C, S-Allyl 3-oxobutanethioate #, CTK8H1103, PBBMCLQLJFQXQC-UHFFFAOYSA-N, S-prop-2-enyl 3-oxobutanethioate, 3-Oxobutanethioic acid S-allyl ester

Molecular Formula: C7H10O2SMolecular Weight: 158.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBBMCLQLJFQXQC-UHFFFAOYSA-N

15780-65-1
ACETOACETIC ACID 2,2-DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-3-oxobutanoic acid | CAS Registry Number: 856324-67-9
Synonyms: Acetoaceticacid,2,2-dichloro-, SCHEMBL1940539

Molecular Formula: C4H4Cl2O3Molecular Weight: 170.978760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNZPITMZOPLXPU-UHFFFAOYSA-N

856324-67-9
ACETOACETIC ACID 2,4,4-TRIFLUORO- (2 suppliers)2365-96-0
ACETOACETIC ACID 2-(2,2,2-TRICHLORO-1-(HYDROXYAMINO)ETHYL)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-4,4,4-trichloro-3-(hydroxyamino)butanoate | CAS Registry Number: 7500-71-2
Synonyms: WLN: GXGGYMQ2OV1V1, NSC 408004, CID24125, NSC408004, LS-13057, ACETOACETIC ACID, 2-(1-HYDROXYAMINO-2,2,2-TRICHLOROETHYL)-, ETHYL ESTER, Acetoacetic acid, 2-(1-hydroxyamino-2,2,2-trichloroethyl)-, ethyl, Acetoacetic acid, 2-(2,2,2-trichloro-1-hydroxyaminoethyl)-, ethyl ester, Acetoacetic acid, 2-(2,2,2-trichloro-1-(hydroxyamino)ethyl)-, ethyl ester, Acetoacetic acid, 2-[2,2,2-trichloro-1-(hydroxyamino)ethyl]-, ethyl ester, Acetoacetic acid, 2-(2,2,2-trichloro-1-(hydroxyamino)ethyl)-, ethyl ester (8CI)

Molecular Formula: C8H12Cl3NO4Molecular Weight: 292.544180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRLPWIDAZYJYNA-UHFFFAOYSA-N

7500-71-2
ACETOACETIC ACID 2-CYANO- (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-oxobutanoic acid | CAS Registry Number: 88511-40-4
Synonyms: Acetoaceticacid,2-cyano-, SCHEMBL7858435, AKOS006376721

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEAGCAOJVRQUPK-UHFFFAOYSA-N

88511-40-4
Acetoacetic acid 2-ethylhexyl amide (4 suppliers)
ACETOACETIC ACID 2-ETHYLHEXYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 3-oxobutanoate | CAS Registry Number: 6079-97-6
Synonyms: 2-Ethylhexyl acetoacetate, Acetoacetic acid, 2-ethylhexyl ester, MolPort-004-285-777, LTBB001311, CID97879, NSC53798, EINECS 228-018-6, Butanoic acid, 3-oxo-, 2-ethylhexyl ester, AI3-04690

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAUIAXORENGBSN-UHFFFAOYSA-N

6079-97-6
ACETOACETIC ACID 3-(THIOSEMICARBAZONE) (1 supplier)
Compound Structure IUPAC Name: (3E)-3-(carbamothioylhydrazinylidene)butanoic acid | CAS Registry Number: 18465-43-5
Synonyms: Thiosemicarbazone of acetylacetic acid, CID9570333, LS-13062, ACETOACETIC ACID, 3-(THIOSEMICARBAZONE)

Molecular Formula: C5H9N3O2SMolecular Weight: 175.208860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OHJLLZVFYGLVJE-XVNBXDOJSA-N

18465-43-5
ACETOACETIC ACID GLYCOL ESTER (1 supplier)
Acetoacetic acid isoamyl ester (15 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 3-oxobutanoate | CAS Registry Number: 2308-18-1
Synonyms: Isoamyl acetoacetate, Isopentyl acetoacetate, Isoamyl acetylacetate, Isoamyl 3-oxobutanoate, Isopentyl 3-oxobutanoate, Isoamyl beta-ketobutyrate, 3-Methylbutyl acetoacetate, Isopentyl beta-ketobutyrate, 3-Methylbutyl 3-oxobutanoate, FEMA No. 3551, 3-Methylbutyl beta-ketobutyrate, Acetoacetic acid, isopentyl ester, CID61296, EINECS 218-991-5, Butanoic acid, 3-oxo-, 3-methylbutyl ester, A0812

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHRGPLDMNNGHCX-UHFFFAOYSA-N

2308-18-1
ACETOACETIC ACID LITHIUM SALT (3 suppliers)
Acetoacetic Acid Methyl Ester (48 suppliers)
Compound Structure IUPAC Name: methyl 3-oxobutanoate | CAS Registry Number: 105-45-3
Synonyms: Methyl 3-oxobutanoate, Methylacetoacetate, Methyl acetylacetate, Methyl 3-oxobutyrate, METHYL ACETOACETATE, Methyl acetylacetonate, Acetoacetic methyl ester, Acetoacetic acid, methyl ester, Acetoacetic acid methyl ester, 1-Methoxybutane-1,3-dione, Butanoic acid, 3-oxo-, methyl ester, 3-Oxobutanoic acid methyl ester, CCRIS 2302, HSDB 1083, 537365_ALDRICH, 00500_FLUKA, 10913_FLUKA, 14610_FLUKA, EINECS 203-299-8, Methylester kyseliny acetoctove [Czech]

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRQNANDWMGAFTP-UHFFFAOYSA-N

105-45-3
Acetoacetic acid n-amyl ester (11 suppliers)
Compound Structure IUPAC Name: pentyl 3-oxobutanoate | CAS Registry Number: 6624-84-6
Synonyms: Pentyl acetoacetate, Amyl Acetoacetate, Pentyl 3-oxobutanoate, Acetoacetic Acid Amyl Ester, Acetoacetic Acid Pentyl Ester, Acetoacetic acid, n-amyl ester, IDZAUPYMMSSVHP-UHFFFAOYSA-, NSC53843, CID138786, NSC409883, A0811, InChI=1/C9H16O3/c1-3-4-5-6-12-9(11)7-8(2)10/h3-7H2,1-2H3

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDZAUPYMMSSVHP-UHFFFAOYSA-N

6624-84-6
Acetoacetic Acid N-Butyl Ester (14 suppliers)
Compound Structure IUPAC Name: butyl 3-oxobutanoate | CAS Registry Number: 591-60-6
Synonyms: Butyl acetoacetate, Butyl 3-oxobutanoate, Butyl 3-oxobutyrate, Butyl 3-ketobutyrate, Butyl 3-ketobutanoate, Acetoacetic acid, butyl ester, FEMA No. 2176, Butanoic acid, 3-oxo-, butyl ester, Butylester kyseliny acetoctove, WLN: 4OV1V1, EINECS 209-722-2, NSC 97211, Butylester kyseliny acetoctove [Czech], CID11576, NSC97211, BRN 1761408, ZINC01627234, LS-2592, 12F-934, 4-03-00-01536 (Beilstein Handbook Reference)

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REIYHFWZISXFKU-UHFFFAOYSA-N

591-60-6
Acetoacetic Acid N-Heptyl Ester (11 suppliers)
Compound Structure IUPAC Name: heptyl 3-oxobutanoate | CAS Registry Number: 42598-96-9
Synonyms: Heptyl acetoacetate, Acetoacetic Acid Heptyl Ester, MolPort-003-912-920, LTBB001309, CID95760, NSC33607, EINECS 255-906-0, Butanoic acid, 3-oxo-, heptyl ester, AI3-06479, A0916

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAVJSVDUZGIQPQ-UHFFFAOYSA-N

42598-96-9
Acetoacetic acid n-hexyl ester (12 suppliers)
Compound Structure IUPAC Name: hexyl 3-oxobutanoate | CAS Registry Number: 13562-84-0
Synonyms: Hexyl acetoacetate, Hexyl 3-oxobutanoate, Hexyl 3-ketobutyrate, Acetoacetic Acid Hexyl Ester, QNZLAXONNWOLJY-UHFFFAOYSA-, Butanoic acid, 3-oxo-, hexyl ester, CID83577, EINECS 236-953-6, AI3-06490, A0913, InChI=1/C10H18O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h3-8H2,1-2H3

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNZLAXONNWOLJY-UHFFFAOYSA-N

13562-84-0
Acetoacetic acid n-octyl ester (11 suppliers)
Compound Structure IUPAC Name: octyl 3-oxobutanoate | CAS Registry Number: 16436-00-3
Synonyms: Octyl acetoacetate, n-Octyl Acetoacetate, Acetoacetic Acid n-Octyl Ester, MolPort-004-285-776, LTBB001310, CID85418, EINECS 240-491-0, A0915

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKYDDBGYKFPTGF-UHFFFAOYSA-N

16436-00-3
Acetoacetic Acid N-Propyl Ester (13 suppliers)
Compound Structure IUPAC Name: propyl 3-oxobutanoate | CAS Registry Number: 1779-60-8
Synonyms: Propyl acetoacetate, Acetoacetic acid, propyl ester, BUTANOIC ACID, 3-OXO-, PROPYL ESTER, CID74507, NSC42862, EINECS 217-223-6, AI3-19258, InChI=1/C7H12O3/c1-3-4-10-7(9)5-6(2)8/h3-5H2,1-2H

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHGFMVMDBNLMKT-UHFFFAOYSA-N

1779-60-8
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