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Qingdao Bangli Chemcial Co., Ltd.

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Web: http://www.banglichem.com
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Address: 608, Yanshan Road, Qingdao, Shandong, China
Phone: +86-(532)-85653828 | Fax: +86-(532)-85653899 | Map/Directions >>

Profile: Qingdao Bangli Chemcial Co., Ltd. is a manufacturer of diketene derivatives. Diketene is a colorless or light yellow stimulus liquid. It is used to produce pesticides, arylides and pyrazolone derivatives. 5-Acetoacetyl-amino-benzimidazolone is a white powder. It is used to produce pigment intermediates and pigment yellow.

35 Products/Chemicals (Click for related suppliers)  
• Acetoacet O-Chloranilide
IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 93-70-9
Synonyms: AAoC, o-Chloroacetoacetanilide, Acetoacet-o-chloranilide, o-Acetoacetochloroanilide, Acetoacet-o-chloroanilide, 2'-Chloroacetoacetanilide, o-Acetoacetochloranilide, Acetoacetyl-o-chloroanilide, Acetoacet-o-chloroacetanilide, Acetoacetyl-2-chloroanilide, N-Acetoacetyl-2-chloroaniline, Acetoacetanilide, o-chloro-, Maybridge1_002473, N-(2-Chlorophenyl)acetoacetamide, ACETOACETANILIDE, 2'-CHLORO-, DivK1c_001225, Butanamide, N-(2-chlorophenyl)-3-oxo-, NSC 3913, EINECS 202-269-1, 3-Oxo-N-(2-chlorophenylbutanamide)

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

InChIKey: BFVHBHKMLIBQNN-UHFFFAOYSA-N

• Acetoacet P-Anisidine
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

• Acetoacet P-Phenetidine
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

• Acetoacet-M-Xylidide
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

• Acetoacet-P-Chloranilide
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

• Acetoacetanilide
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

• Acetoacetic Acid Methyl Ester
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

• Acetoacetic Ester
IUPAC Name: ethyl 3-oxobutanoate | CAS Registry Number: 141-97-9
Synonyms: ethyl acetoacetate, ethyl 3-oxobutanoate, diacetic ether, ethyl acetylacetate, ethyl 3-oxobutyrate, ethyl acetylacetonate, Acetoacetic ester, Active acetylacetate, active acetyl acetate, ethyl-acetoacetate, Ethyl acetyl acetate, ethyl beta-ketobutyrate, acetoacetic acid, ethyl ester, Ethylacetacetat [Czech], Butanoic acid, 3-oxo-, ethyl ester, 1-Ethoxybutane-1,3-dione, Acetoctan ethylnaty [Czech], 3-oxobutanoic acid ethyl ester, FEMA No. 2415, CCRIS 1343

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYIBRDXRRQCHLP-UHFFFAOYSA-N

• Acetoacetic-O-Toluidine
IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 93-68-5
Synonyms: O-Acetoacetotoluidide, Acetoacet-o-toluidide, Acetoacet-o-toluidine, 2-Acetoacetylaminotoluene, 2'-Methylacetoacetanilide, Acetoacetyl-2-methylanilide, Acetoaceto-ortho-toluidide, N-Acetoacetyl-o-toluidine, Butanamide, N-(2-methylphenyl)-3-oxo-, CCRIS 7750, WLN: 1V1VMR B, ACETOACETIC-O-TOLUIDIDE, N-(2-Methylphenyl)-3-oxobutanamide, ARONIS007506, NSC 7655, EINECS 202-267-0, NSC7655, BRN 2099098, ZINC00439455, AI3-08708

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVZIWRMELPWPPR-UHFFFAOYSA-N

• Acetoacetyl O-Anisidine
IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 92-15-9
Synonyms: O-ACETOACETANISIDIDE, Acetoacet-o-anisidide, Acetoacetyl-o-anisidide, Acetoacetyl-o-anisidine, Acetoacetyl-o-aniside, o-Methoxyacetoacetanilide, 2-Acetoacetylaminoanisole, 2-Methoxyacetoacetanilide, o-Anisidine, acetoactyl-, Acetoacet-o-anisidin, N-Acetoacetyl-o-anisidine, Acetoacetic acid o-anisidide, 2'-Methoxyacetoacetanilide, o-Anisidine, acetoacetyl-, Acetoacet-o-anisidin [Czech], A8759_ALDRICH, o-Acetoacetanisidide (8CI), Butanamide, N-(2-methoxyphenyl)-3-oxo-, WLN: 1V1VMR BO1, 1-Acetoacetylamino-2-methoxybenzene

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

InChIKey: KYYRTDXOHQYZPO-UHFFFAOYSA-N

• Acetyl Acetone (2 4-Pentanedione)
IUPAC Name: pentane-2,4-dione | CAS Registry Number: 123-54-6
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

• Diethyl Methylphosphonate
IUPAC Name: 1-[ethoxy(methyl)phosphoryl]oxyethane | CAS Registry Number: 683-08-9
Synonyms: Diethyl methanephosphonate, DEMP, DIETHYL METHYLPHOSPHONATE, 268119_ALDRICH, EINECS 211-667-4, Phosphonic acid, methyl-, diethyl ester, CID12685, BRN 1753416, ZINC02031441, OR10722, LS-106675, 4-04-00-03500 (Beilstein Handbook Reference), InChI=1/C5H13O3P/c1-4-7-9(3,6)8-5-2/h4-5H2,1-3H

Molecular Formula: C5H13O3PMolecular Weight: 152.128681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYYLZXREFNYPKB-UHFFFAOYSA-N

• Diketene
IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8
Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-N

• Dimethyl Methylphosphonate
IUPAC Name: [methoxy(methyl)phosphoryl]oxymethane | CAS Registry Number: 756-79-6
Synonyms: Pyrol dmmp, DMMP, DIMETHYL METHYLPHOSPHONATE, Fyrol DMMP, Dimethylmethylphosphonate, Dimethyl methanephosphonate, Dimethoxymethylphosphine oxide, CCRIS 876, NCI-C54762, NCIOpen2_003730, C3H9O3P, ghl.PD_Mitscher_leg0.664, HSDB 2590, Phosphonic acid, methyl-, dimethyl ester, D169102_ALDRICH, WLN: 1OPO&1&O1, 64258_FLUKA, EINECS 212-052-3, Methanephosphonic acid dimethyl ester, NSC 62240

Molecular Formula: C3H9O3PMolecular Weight: 124.075521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VONWDASPFIQPDY-UHFFFAOYSA-N

• Ethyl 3,3-Dimethylacrylate
IUPAC Name: ethyl 3-methylbut-2-enoate | CAS Registry Number: 638-10-8
Synonyms: Ethyl senecioate, Ethyl isobutenoate, Ethyl 3-methylcrotonate, Ethyl 3,3-dimethylacrylate, Ethyl 3-methyl-2-butenoate, Ethyl isopropylideneacetate, Ethyl dimethylacrylate, Ethyl beta-methylcrotonate, Ethyl isopropylidene acetate, NCIOpen2_002201, Ethyl beta,beta-dimethylacrylate, 2-Butenoic acid, 3-methyl-, ethyl ester, 194328_ALDRICH, EINECS 211-319-1, 3,3-Dimethylacrylic acid ethyl ester, CROTONIC ACID, 3-METHYL-, ETHYL ESTER, NSC 61853, NSC 99208, CID12516, NSC61853

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTXVCHVLDOLVPC-UHFFFAOYSA-N

• Isobutyl acetoacetate
IUPAC Name: 2-methylpropyl 3-oxobutanoate | CAS Registry Number: 7779-75-1
Synonyms: Isobutyl 3-oxobutanoate, 2-Methylpropyl 3-oxobutanoate, ACIB, Acetoacetic acid, isobutyl ester, Butanoic acid, 3-oxo-, 2-methylpropyl ester, AG-H-11674, Isobutyl 3-ketobutyrate, ACMC-209pbs, Isobutyl 3-ketobutanoate, AC1LAX8Q, AC1Q1PRI, UNII-5HI9DAL68Z, 00483_ALDRICH, 10902_ALDRICH, FEMA No. 2177, Acetoacetic Acid Isobutyl Ester, 2-Methyl-1-propyl acetoacetate, 10902_FLUKA, CTK3I9969, ZYXNLVMBIHVDRH-UHFFFAOYSA-

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

InChIKey: ZYXNLVMBIHVDRH-UHFFFAOYSA-N

• N,N'-(1,4-Phenylene)bis(acetoacetamide)
IUPAC Name: 3-oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide | CAS Registry Number: 24731-73-5
Synonyms: NSC87597, MolPort-001-793-843, CID90595, EINECS 246-438-8, ZINC01562175, N,N'-1,4-Phenylenebis(3-oxobutyramide), N,N`-DIACETOACET-p-PHENYLENEDIAMINE, Butanamide, N,N'-1,4-phenylenebis(3-oxo-

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWGNKUKYZPVEFS-UHFFFAOYSA-N

• N,N'-(2,5-Dichloro-1,4-phenylene)bis(3-oxobutanamide)
IUPAC Name: N-[2,5-dichloro-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 42487-09-2
Synonyms: NSC166276, CID98796, EINECS 255-847-0, NSC 166276, 1,4-Bis(acetoacetamido)-2,5-dichlorobenzene, 2,5-Bis(acetoacetamido)-1,4-dichlorobenzene, 2,5-Dichloro-1,4-bis(acetylacetamido)benzene, N,N'-Bisacetoaceto(2,5-dichloro-p-phenylenediamine), Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(3-oxo-, Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis[3-oxo-, N,N'-(2,5-Dichloro-1,4-phenylene)bis(3-oxobutyramide)

Molecular Formula: C14H14Cl2N2O4Molecular Weight: 345.177960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTAJOMREBNYBAJ-UHFFFAOYSA-N

• N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide)
IUPAC Name: N-[2,5-dimethyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 24304-50-5
Synonyms: MolPort-003-909-903, NSC165884, CID90456, EINECS 246-141-3

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPISXGVUUHHCHZ-UHFFFAOYSA-N

• N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide)
IUPAC Name: N-[5-chloro-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 41131-65-1
Synonyms: EINECS 255-235-3, CID6451685

Molecular Formula: C15H17ClN2O4Molecular Weight: 324.759480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXICAEQXJKTNSD-UHFFFAOYSA-N

• N-(4-Methylphenyl)-3-oxobutanamide
IUPAC Name: N-(4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 2415-85-2
Synonyms: p-Acetoacetotoluidide, Acetoacet-p-toluidide, p-Methylacetoacetanilide, 4-Methylacetoacetanilide, 4-Acetoacetylaminotoluene, 4'-Methylacetoacetanilide, N-Acetoacetyl-p-toluidine, CCRIS 7751, p-Acetoacetotoluidide (8CI), ACETOACETIC ACID P-TOLUIDIDE, Butanamide, N-(4-methylphenyl)-3-oxo-, EINECS 219-327-7, MolPort-000-766-680, NSC 50631, CID17015, NSC50631, STK400316, ZINC00226125, BBR-000994, LS-188267

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJGLMEMIYDUEHA-UHFFFAOYSA-N

• N-(Acetoacetyl)anthranilic acid
IUPAC Name: 2-(3-oxobutanoylamino)benzoic acid | CAS Registry Number: 35354-86-0
Synonyms: 2-(3-oxobutanoylamino)benzoic Acid, AC1N3BEB, 2'-Carboxyacetoacetanilide, ACMC-1AHK2, N-Acetoacetylanthranilic Acid, KSC494Q9D, 2-(Acetoacetamido)benzoic Acid, CTK3J4891, 2-(3-Oxobutanamido)benzoic acid, ACETOACET-O-CARBOXY ANILIDE, SBB064940, 2-(1,3-dioxobutylamino)benzoic acid, AKOS010501655, AG-F-22311, MCULE-7105759851, AK139899, 2-(3-oxidanylidenebutanoylamino)benzoic acid, FT-0654245, A822749, I01-6408

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QINYBRXZAIWZBM-UHFFFAOYSA-N

• Tert-Butyl Acetoacetate
IUPAC Name: tert-butyl 3-oxobutanoate | CAS Registry Number: 1694-31-1
Synonyms: tert-butyl acetoacetate, t-Butyl acetoacetate, ACTB, TBAA, tert-Butyl 3-oxobutyrate, tert-Butyl 3-oxobutanoate, Acetoacetic acid, tert-butyl ester, B88608_ALDRICH, 10911_ALDRICH, 537594_ALDRICH, 10911_FLUKA, Butanoic acid, 3-oxo-, 1,1-dimethylethyl ester, CID15538, NSC42869, EINECS 216-904-5, ZINC01675679, BBR-007180, InChI=1/C8H14O3/c1-6(9)5-7(10)11-8(2,3)4/h5H2,1-4H

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

InChIKey: JKUYRAMKJLMYLO-UHFFFAOYSA-N

• 1-(2'-Chloro) phenyl-3-Methyl-5-Pyrazolone
IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 14580-22-4
Synonyms: 551279_ALDRICH, ZINC04016422, CID84534, EINECS 238-623-7, 1-(2'-Chlorophenyl)-3-methyl-5-pyrazolone, 1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one, T5294980, 3H-Pyrazol-3-one, 2-(2-chlorophenyl)-2,4-dihydro-5-methyl-, 2-(2-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWESERWNUIUBJU-UHFFFAOYSA-N

• 3,3-Dimethylacrylic Acid
IUPAC Name: 3-methylbut-2-enoic acid | CAS Registry Number: 541-47-9
Synonyms: Senecioic acid, 3-Methylcrotonic acid, SENECIC ACID, 3,3-Dimethylacrylic acid, Crotonic acid, 3-methyl-, 2-Butenoic acid, 3-methyl-, 3-METHYL-2-BUTENOIC ACID, beta-Methylcrotonic acid, 3-methylbut-2-enoic acid, beta,beta-Dimethylacrylic acid, beta,beta-Dimethacrylic acid, beta-Methylcrotonic acid;, .beta.-Methylcrotonic acid, FEMA No. 3187, D138606_ALDRICH, W318701_ALDRICH, WLN: QV1UY1&1, NSC2549, beta,beta-dimethyl acrylic acid, NSC 2549

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYPNJNDODFVZLE-UHFFFAOYSA-N

• 3,3-Dimethyl acrylic Acid Methyl ester
IUPAC Name: methyl 3-methylbut-2-enoate | CAS Registry Number: 924-50-5
Synonyms: Methyl 3-methyl-2-butenoate, METHYL DIMETHYL ACRYLATE, Methyl 3,3-dimethylacrylate, ghl.PD_Mitscher_leg0.193, 368571_ALDRICH, 38890_FLUKA, CID13546, 2-Butenoic acid, 3-methyl-, methyl ester, EINECS 213-107-4, Crotonic acid, 3-methyl-, methyl ester, ZINC00388580, InChI=1/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZIBCCGGICGWBP-UHFFFAOYSA-N

• 1-(3'-Chlorophenyl)-3-methyl-5-pyrazolone (CAS: 20629-90-7)
• 3-Methyl-3-pyrazolin-5-one
IUPAC Name: 5-methyl-1,2-dihydropyrazol-3-one | CAS Registry Number: 4344-87-0
Synonyms: 3-methyl-1H-pyrazol-5-ol, 5-PYRAZOLONE,3-METHYL, 303062_ALDRICH, ARONIS006692, 1H-pyrazol-5-ol, 3-methyl-, 3-Pyrazolin-5-one, 3-methyl-, NSC265335, STK012564, ZINC01471020, 3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-, InChI=1/C4H6N2O/c1-3-2-4(7)6-5-3/h2H,1H3,(H2,5,6,7, 108-26-9

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGVHNCAJPFIFCR-UHFFFAOYSA-N

• 1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 88-76-6
Synonyms: NSC4691, 556874_ALDRICH, CID66625, NSC26425, EINECS 201-858-0, NSC 26425, ST5410475, 1-(2-Chloro-5-sulfophenyl)-3-methyl-5-pyrazolone, 3-Methyl-1-(2-chloro-5-sulfophenyl)-5-pyrazolone, Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 1-(2-Chloro-5-sulfophenyl)-3-methyl-2-pyrazolin-5-one, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI)

Molecular Formula: C10H9ClN2O4SMolecular Weight: 288.707460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLNKHDLVZEYKQ-UHFFFAOYSA-N

• 1-(3-Sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 119-17-5
Synonyms: 556890_ALDRICH, NSC50668, CID67060, NSC15354, EINECS 204-303-0, NSC 15354, 1-(3-Sulfophenyl)-3-methyl-2-pyrazolin-5-one, 1-(m-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE, TECH, Benzenesulfonic acid, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 123633-48-7

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEMGKBUHUTYHHA-UHFFFAOYSA-N

• 2,5-Dichloro S.P.M.P
IUPAC Name: 2,5-dichloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 84-57-1
Synonyms: CBDivE_010430, 552364_ALDRICH, Dichlorsulfofenyl-methylpyrazolon, EINECS 201-541-7, NSC 50666, Dichlorsulfofenyl-methylpyrazolon [Czech], CID66536, NSC50666, BAS 00112075, LS-31854, 1-(2,5-Dichloro-4-sulfophenyl)-3-methyl-5-pyrazolone, WLN: T5NNV DHJ BR BG EG DSWQ& E1, 3-Methyl-1,2,5-dichloro-4-sulfophenylpyrazole-5-one, 3-Methyl-1-2,5-dichloro-4-sulphophenylpyrazole-5-one, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, Benzenesulfonic acid, 2,5-dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova [Czech], Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova

Molecular Formula: C10H8Cl2N2O4SMolecular Weight: 323.152520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCEIVWKDBLAQKL-UHFFFAOYSA-N

• 5-Acetoacetlamino Benzimidazolone
IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 26576-46-5
Synonyms: CBMicro_013118, 5-Acetoacetlamino benzimdazolone, EINECS 247-820-7, BBV-056052, BIM-0013064.P001, TL8002117, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, (2H)Benzimidazol-2-one,1,3-dihydro-5-acetoacetyl-amino-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEMDQCGHZNXORX-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone
IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 1-(4'-Sulphophenyl)-3-Methyl-5-Pyrazolone
IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 89-36-1
Synonyms: Pyrazoline G, 134163_ALDRICH, NSC4752, NSC26429, EINECS 201-901-3, NSC 26429, 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone, AI3-08532, 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one, A2558/0108985, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), 74583-53-2

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWJQQASJVVAXKL-UHFFFAOYSA-N

• 1-(P-Tolyl)-3-Methyl-5-Pyrazolone
IUPAC Name: 5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 86-92-0
Synonyms: 3-Methyl-1-p-tolyl-5-pyrazolone, 1-(p-Tolyl)-3-methyl-5-pyrazolone, AIDS020261, ARONIS022638, EINECS 201-708-4, 3-Methyl-1-p-tolyl-pyrazolin-5-one, AIDS-020261, CID66591, 2-Pyrazolin-5-one, 3-methyl-1-p-tolyl-, BRN 0610651, SBB003677, ZINC00053875, SDCCGMLS-0066222.P001, LS-128911, 2-Pyrazolin-5-one, 3-methyl-1-(4-methylphenyl)-, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-methylphenyl)-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-N


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