Skype
 (4-Methylphenylsulfonylamino)acetic Acid Suppliers > Shanghai Zealing Chemical Co., Ltd.

Shanghai Zealing Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.zealing.com
E-Mail:
Address: 7th Block, No.237 Xitai Road, Shanghai, shangahi 200232, China
Phone: +86-(0215)-409 0950 | Fax: +86-(21)-51581922 | Map/Directions >>

Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

51 to 100 of 1236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Diethyl 2-Isopentyl-2-methylmalonate
IUPAC Name: diethyl 2-methyl-2-(3-methylbutyl)propanedioate | CAS Registry Number: 121823-85-6
Synonyms: diethyl methyl(3-methylbutyl)malonate, diethyl 2-methyl-2-(3-methylbutyl)propanedioate, Propanedioic acid,2-methyl-2-(3-methylbutyl)-, 1,3-diethyl ester, NSC32443, zlchem 675, ACMC-1C8QR, AC1L5QF6, AC1Q63RE, CTK4B2766, ZLD0127, MolPort-000-145-920, ACT05901, AR-1I4725, NSC-32443, SBB099891, ZINC01664893, AKOS016013023, AG-J-44128, AK126596, KB-251478

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFMBZEGLMSBWHG-UHFFFAOYSA-N

• Diethyl 3,5-pyrazoledicarboxylate
IUPAC Name: diethyl 1H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 37687-24-4
Synonyms: 3,5-Diethoxycarbonylpyrazole, NCIOpen2_006357, 387592_ALDRICH, NSC97126, ZINC00056854, ST5306964

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBWXLICVQZUJOW-UHFFFAOYSA-N

• Diethyl 4-methoxybenzalmalonate
IUPAC Name: diethyl 2-[(4-methoxyphenyl)methylidene]propanedioate | CAS Registry Number: 6768-23-6
Synonyms: NSC95160, EINECS 229-827-7, NSC 95160, ZINC01615620, Diethyl (p-methoxybenzylidene)malonate, para-Methoxybenzylidenemalonic acid, diethyl ester, ST5409447, TL8004766, 11P-107, Propanedioic acid, [(4-methoxyphenyl)methylene]-, diethyl ester, Propanedioic acid, ((4-methoxyphenyl)methylene)-, diethyl ester

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUBLMWHFTKNBHL-UHFFFAOYSA-N

• Diethyl dimethyl malonate
IUPAC Name: diethyl 2,2-dimethylpropanedioate | CAS Registry Number: 1619-62-1
Synonyms: DIETHYL DIMETHYLMALONATE, 143901_ALDRICH, Propanedioic acid, dimethyl-, diethyl ester, Malonic acid, dimethyl-, diethyl ester, NSC28462, EINECS 216-582-6, ZINC01646469, AI3-28493, InChI=1/C9H16O4/c1-5-12-7(10)9(3,4)8(11)13-6-2/h5-6H2,1-4H

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UELKSYXXNGHTSE-UHFFFAOYSA-N

• Diethyl Isoamyl Malonate
IUPAC Name: diethyl 2-(3-methylbutyl)propanedioate | CAS Registry Number: 5398-08-3
Synonyms: Diethyl isopentylmalonate, NSC4569, CID79384, EINECS 226-424-8, ZINC01679973, ST5409474

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPJCIHOJXMCSIM-UHFFFAOYSA-N

• Diethyl pimelate
IUPAC Name: diethyl heptanedioate | CAS Registry Number: 2050-20-6
Synonyms: DIETHYL PIMELATE, Diethyl heptanedioate, Pimelic acid diethyl ester, D99706_ALDRICH, Heptanedioic acid, diethyl ester, NSC17503, EINECS 218-083-9, ZINC01758785, 1,5-Pentanedicarboxylic acid diethyl ester, AI3-11033

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKKOGZVQGQUVHF-UHFFFAOYSA-N

• Diethyl(4-nitrobenzyl)phosphonate
IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-nitrobenzene | CAS Registry Number: 2609-49-6
Synonyms: NSC82303, ZINC01631194

Molecular Formula: C11H16NO5PMolecular Weight: 273.222201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FORMFFDDQMCTCT-UHFFFAOYSA-N

• Diethylaminoethyl Chloride HCL
IUPAC Name: 2-chloro-N,N-diethylethanamine hydrochloride | CAS Registry Number: 869-24-9
Synonyms: 2-Chlorotriethylamine hydrochloride, D87201_ALDRICH, HSDB 5765, 2-Chlorotriethylaminehydrochloride, Diethylaminoethyl chloride hydrochloride, NSC 2059, WLN: G2N2&2 &GH, 31820_FLUKA, EINECS 212-786-4, 2-Chloroethyldiethylammonium chloride, NSC2059, Triethylamine, 2-chloro-, hydrochloride, N-(2-Chloroethyl)-N,N-diethylamine, (2-Chloroethyl)diethylamine hydrochloride, 2-Chloro-N,N-diethylethylamine hydrochloride, beta-Chloroethyldiethylamine hydrochloride, N,N-Diethylaminoethyl chloride hydrochloride, (2-Chloroethyl)diethylamine monohydrochloride, (2-Chlorotriethyl)amine hydrochloride, 2-Chloro-N,N-diethylethanamine hydrochloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.096000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAGSWDIQBBZLLL-UHFFFAOYSA-N

• Diisopropylchlorosilane
IUPAC Name: chloro-di(propan-2-yl)silicon | CAS Registry Number: 2227-29-4
Synonyms: Silane, chloro(diisopropyl)-, Silane, chlorobis(1-methylethyl)-, CID6365034

Molecular Formula: C6H14ClSiMolecular Weight: 149.713860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGSUJBNDAWQLST-UHFFFAOYSA-N

• Dimethyl iminodiacetate hydrochloride
IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)amino]acetate hydrochloride | CAS Registry Number: 39987-25-2
Synonyms: 56795_FLUKA, NSC243632, ST5411931, SR-01000638960-1

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIWYYIACSUPJCN-UHFFFAOYSA-N

• Dimethylamino Ethyl Chloride
IUPAC Name: 2-chloro-N,N-dimethylethanamine | CAS Registry Number: 107-99-3
Synonyms: Nitrogen half mustard, (2-Chloroethyl)dimethylamine, 2-Chloroethyldimethylamine, Dimethylaminoethyl chloride, Chloro(dimethylamino)ethane, 2-Dimethylaminoethylchloride, beta-Chloroethyldimethylamine, Dimethyl(2-chloroethyl)amine, 2-Dimethylaminoethyl chloride, CCRIS 5796, HN 1, Ethanamine, 2-chloro-N,N-dimethyl-, N-(2-Chloroethyl)dimethylamine, N,N-Dimethyl-2-chloroethylamine, N,N-Dimethyl(2-chloroethyl)amine, 2-Chloro-N,N-dimethylethanamine, EINECS 203-540-7, BRN 0605280, ETHYLAMINE, 2-CHLORO-N,N-DIMETHYL-, LS-67981

Molecular Formula: C4H10ClNMolecular Weight: 107.581900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQMAANNAZKNUDL-UHFFFAOYSA-N

• Dimethylaminomethylenemalononitrile
IUPAC Name: 2-(dimethylaminomethylidene)propanedinitrile | CAS Registry Number: 16849-88-0
Synonyms: 144444_ALDRICH, (Dimethylaminomethylene)malononitrile, EINECS 240-873-7, ((Dimethylamino)methylene)malonitrile, ((Dimethylamino)methylene)malononitrile, NSC 168421, BRN 2038990, NSC168421, ZINC00159434, alpha-Cyano-beta-dimethylaminoacrylonitrile, LS-88918, Propanedinitrile, [(dimethylamino)methylene]-, 2-(dimethylamino-methylene)-propanedinitrile, MALONONITRILE, ((DIMETHYLAMINO)METHYLENE)-, Propanedinitrile, ((dimethylamino)methylene)-, Propanedinitrile, ((dimethylamino)methylene)- (9CI), InChI=1/C6H7N3/c1-9(2)5-6(3-7)4-8/h5H,1-2H

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBUDLOYYNHQKQI-UHFFFAOYSA-N

• Dimethylisopropylsilylimidazole
IUPAC Name: imidazol-1-yl-dimethyl-propan-2-ylsilane | CAS Registry Number: 81452-04-2
Synonyms: DMIPS, 1-(Dimethylisopropylsilyl)imidazole, 1-(Isopropyldimethylsilyl)imidazole, 1-(Isopropyldimethylsilyl)-1H-imidazole, zlchem 940, SCHEMBL918948, CTK3E6186, ZLD0406, AKOS025394850, ZINC196437554, FCH1118799, CC-27034, TR-025610, D1596, FT-0641828, 452D042, C-05074, 1-(Dimethylisopropylsilyl)imidazole [Dimethylisopropylsilylating Agent]

Molecular Formula: C8H16N2SiMolecular Weight: 168.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCUUDCWEKWOMFA-UHFFFAOYSA-N

• Diphenylmethylene Glycine Ethyl Ester
IUPAC Name: ethyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 69555-14-2
Synonyms: TimTec1_000215, Oprea1_254719, 43121_FLUKA, 222542_SIAL, Ethyl (diphenylmethylenamino)acetate, Ethyl [(diphenylmethylene)amino]acetate, CID319508, N-(Diphenylmethylene)glycine ethyl ester, NSC263808, ZINC00055052, NCGC00175354-01, ST002543

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUGJYNGNUBHTNS-UHFFFAOYSA-N

• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)-
IUPAC Name: 1-(2-amino-3-chloro-4-methoxyphenyl)ethanone | CAS Registry Number: 923289-36-5
Synonyms: 1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone, (2-Amino-3-chloro-4-methoxyphenyl)acetone, zlchem 578, PubChem19251, SureCN312482, ETH028, CTK3I6529, ZLD0022, 4-Acetyl-3-amino-2-chloroanisole, ACT05999, 6-Acetyl-2-chloro-3-methoxyaniline, ANW-44592, ZINC21982986, AKOS006326843, AC-1150, AK-81807, EN000388, KB-50574, AM20080547, FT-0656821

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVFUMUMEMBVBLZ-UHFFFAOYSA-N

• Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-
IUPAC Name: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 912347-94-5
Synonyms: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone, 2-METHYL-3-AMINO-4-ACETYLANISOLE, AG-H-74222, (2-Amino-3-methyl-4-methoxyphenyl)acetone, 1-(2-amino-4-methoxy-3-methylphenyl)-Ethanone, zlchem 579, PubChem19710, SureCN312873, ETH027, CTK5G9092, ZLD0023, ACT06000, ANW-52323, SBB069164, ZINC21303871, AKOS006306549, RP24058, AK-26434, BR-26434, EN000387

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXBGCEDOGYNWHE-UHFFFAOYSA-N

• Ethoxymethylenemalononitrile
IUPAC Name: 2-(ethoxymethylidene)propanedinitrile | CAS Registry Number: 123-06-8
Synonyms: (Ethoxymethylene)malononitrile, 2-Cyano-3-ethoxyacrylonitrile, Ethoxymethylene malononitrile, USAF KF-10, Propanedinitrile, (ethoxymethylene)-, (Ethoxymethylene)propanedinitrile, USAF A-9230, E6200_ALDRICH, Malononitrile, (ethoxymethylene)-, WLN: NCYCN & 1O2, 2-(Ethoxymethylene)malononitrile, EINECS 204-597-0, ZERO/001251, NSC 27792, NSC27792, BRN 1634241, ZINC01641627, .alpha.-Cyano-.beta.-ethoxyacrylonitrile, AI3-28939, LS-88928

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-N

• Ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride
IUPAC Name: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride | CAS Registry Number: 52763-21-0
Synonyms: 143200_ALDRICH, NSC117336, FS000015, ST5308528, TL8003470, N-Benzyl-4-carbethoxy-3-piperidone hydrochloride, 1-Benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQOMEAWPKSISII-UHFFFAOYSA-N

• Ethyl 2,2-Dimethylphenylacetate
IUPAC Name: ethyl 2-methyl-2-phenylpropanoate | CAS Registry Number: 2901-13-5
Synonyms: NSC29060, CID232036, ZINC01651925, E00007

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFYSAFPKXXTYLU-UHFFFAOYSA-N

• Ethyl 2,3-dibromopropionate
IUPAC Name: ethyl 2,3-dibromopropanoate | CAS Registry Number: 3674-13-3
Synonyms: Ethyl 2,3-dibromopropanoate, E22805_ALDRICH, Ethyl alpha,beta-dibromopropionate, Propanoic acid, 2,3-dibromo-, ethyl ester, 34305_FLUKA, EINECS 222-941-8, NSC 60552, NSC60552, Propionic acid, 2,3-dibromo-, ethyl ester, AI3-14683, Ethyl .alpha.,.beta.-dibromopropionate, LS-121346, Propionic acid, 2,3-dibromo-, ethyl ester (6CI,7CI,8CI), 131699-99-5

Molecular Formula: C5H8Br2O2Molecular Weight: 259.923820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OENICUBCLXKLJQ-UHFFFAOYSA-N

• Ethyl 2-(bromomethyl)benzoate
IUPAC Name: ethyl 2-(bromomethyl)benzoate | CAS Registry Number: 7115-91-5
Synonyms: Ethyl2-(Bromomethyl)benzoate, SBB054905, AG-G-78493, zlchem 659, PubChem19620, SureCN1468126, 2-(Ethoxycarbonyl)benzyl bromide, CTK5D3585, ZLD0109, MolPort-001-769-570, ACT03866, ANW-63400, ZINC16124776, AKOS015917467, AG-B-21145, AK-83534, EN000648, KB-77257, KB-252246, A9338

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDEWTAHSEKSPPT-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-5-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-21-8
Synonyms: Oprea1_514496, NSC233051, CID314628, ZINC01509680, E2641G1, ethyl 2-amino-1,3-thiazole-5-carboxylate, TL8002486, 2Z-0725

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNZXERIGKZNEKB-UHFFFAOYSA-N

• Ethyl 2-Bromophenylacetate
IUPAC Name: ethyl 2-bromo-2-phenylacetate | CAS Registry Number: 2882-19-1
Synonyms: Ethyl bromophenylacetate, Ethyl alpha-bromophenylacetate, Ethyl (1)-bromophenylacetate, ethyl 2-bromo-2-phenylacetate, Ethyl-.alpha.-bromophenyl acetate, 554065_ALDRICH, CID97780, NSC38807, EINECS 218-701-7, EINECS 220-735-2, FR-0173, Benzeneacetic acid, .alpha.-bromo-, ethyl ester, TL8002273, 2216-90-2

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKTKLDMYHTUESO-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-4-carboxylate
IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 100367-77-9
Synonyms: NSC603614, ZINC01608352, E2133G1

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNHISCQPKKGDPO-UHFFFAOYSA-N

• Ethyl 2-Chloro-4,4,4-Trifluoroacetoacetate
IUPAC Name: ethyl (2R)-2-chloro-4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 363-58-6
Synonyms: ZINC02390290, ZINC04255741, CID7154324

Molecular Formula: C6H6ClF3O3Molecular Weight: 218.558250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVWUNJVPOCYLIM-GSVOUGTGSA-N

• ethyl 2-Cyano-4,4-diethoxybutyrate
IUPAC Name: ethyl 2-cyano-4,4-diethoxybutanoate | CAS Registry Number: 52133-67-2
Synonyms: Ethyl 2-cyano-4,4-diethoxybutyrate, Ethyl 2,2-diethoxyethylcyanoacetate, ethyl 2-cyano-4,4-diethoxybutanoate, AG-F-77403, 2-Cyano-4,4-diethoxybutyric Acid Ethyl Ester, zlchem 173, Ethyl 2-cyano-4,4-diethoxy-butanoate, PubChem13692, AC1N48NE, KSC269G6T, CTK1G9369, ZLB0164, MolPort-003-847-208, Ethyl-2,2-diethoxythylcyanoacetate, ACT02948, AB2838, ANW-47538, SBB066982, AKOS000281353, LS40726

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHKACZDKUNMFBD-UHFFFAOYSA-N

• Ethyl 2-Cyanoacetoacetate
IUPAC Name: ethyl 2-cyano-3-oxobutanoate | CAS Registry Number: 634-55-9
Synonyms: Ethyl 2-cyanoacetoacetate, Ethyl a-cyanoacetoacetate, Ethyl alpha-cyanoacetoacetate, Ethyl 2-cyano-3-oxobutanoate, CHEBI:51924, 2-cyanoacetoacetic acid ethyl ester, CID136455, FR-0406, LT03378976

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWOKVFOTWMZMHL-UHFFFAOYSA-N

• Ethyl 2-methyl-4,4,4-trifluoroacetoacetate
IUPAC Name: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate | CAS Registry Number: 344-00-3
Synonyms: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate, zlchem 125, ACMC-20al0w, AC1MC6XS, CTK4H2334, ZLB0114, MolPort-000-155-308, ACT05766, SBB092261, AKOS006228575, AG-C-11010, AG-F-17363, AK126586, KB-50954, U892, TL8002565, FT-0080262, FT-0625966, ST51056496, Ethyl 2-methyl-4,4,4-trifluoro(acetoacetate)

Molecular Formula: C7H9F3O3Molecular Weight: 198.139770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLRGPBKEZVHOAW-UHFFFAOYSA-N

• Ethyl 2-phenylacetoacetate
IUPAC Name: ethyl 3-oxo-2-phenylbutanoate | CAS Registry Number: 5413-05-8
Synonyms: Ethyl acetylphenylacetate, ethyl 3-oxo-2-phenylbutanoate, NSC6389, EINECS 226-500-0, AI3-18894, ST5406801, Benzeneacetic acid, alpha-acetyl-, ethyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWRUKIPYVGHRFL-UHFFFAOYSA-N

• Ethyl 3,4-Methylenedioxybenzoylacetate
IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-3-oxopropanoate | CAS Registry Number: 81581-27-3
Synonyms: ethyl 3-(benzo[d][1,3]dioxol-6-yl)-3-oxopropanoate, 3-benzo[1,3]dioxol-5-yl-3-oxo-propionic acid ethyl ester, ethyl 3-(1,3-benzodioxol-5-yl)-3-oxopropanoate, Ethyl 3-(benzo[d][1,3]dioxol-5-yl)-3-oxopropanoate, ZINC02380225, zlchem 1018, EsterZLD0484, AC1MBTX0, Oprea1_485483, SureCN12953114, CTK3E7927, MolPort-000-151-312, ANW-58378, AKOS005202781, AC-7790, AG-H-27450, AK-81776, KB-29894, ethyl [3,4-(methylenedioxy)benzoyl]acetate, AE-562/12222276

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGSBCTHYWAADNY-UHFFFAOYSA-N

• Ethyl 3-bromo-2-(bromomethyl)propionate
IUPAC Name: ethyl 3-bromo-2-(bromomethyl)propanoate | CAS Registry Number: 58539-11-0
Synonyms: 454125_ALDRICH, Ethyl .beta.,.beta.-dibromoisobutyrate, CID310617, NSC215249, 3-Bromo-2-bromomethylpropionic acid, ethyl ester

Molecular Formula: C6H10Br2O2Molecular Weight: 273.950400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKSCTYSHDIGNGC-UHFFFAOYSA-N

• Ethyl 3-chlorobenzoylformate
IUPAC Name: ethyl 2-(3-chlorophenyl)-2-oxoacetate | CAS Registry Number: 62123-73-3
Synonyms: ethyl 2-(3-chlorophenyl)-2-oxoacetate, ZINC02245432, zlchem 1038, AC1MBZ02, SureCN3018743, CTK5B4377, ZLD0504, MolPort-000-155-183, ACT03001, ANW-46233, AKOS015891082, AG-A-03770, AG-G-27578, AK-86468, (3-chlorophenyl)glyoxylic acid ethyl ester, (3-chlorophenyl)oxoacetic acid ethyl ester, FT-0630347, W7418, 2-(3-chlorophenyl)-2-oxoacetic acid ethyl ester, Benzeneacetic acid,3-chloro-a-oxo-, ethyl ester

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AORWOAPLLYVOEU-UHFFFAOYSA-N

• Ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate
IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 5909-24-0
Synonyms: 145963_ALDRICH, EINECS 227-619-0, NSC123534, ZINC00119543, 6N-537S, TL8003781, 4-Chloro-5-carbethoxy-2-methylthiopyrimidine, Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, Ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, Ethyl4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, 5-Pyrimidinecarboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester, 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.687260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNNHLSHDDGJVDM-UHFFFAOYSA-N

• Ethyl 4-methoxybenzoylformate
IUPAC Name: ethyl 2-(4-methoxyphenyl)-2-oxoacetate | CAS Registry Number: 40140-16-7
Synonyms: Ambap5389, ZINC02571459, CID2758864

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSFFJEWAYWRLFT-UHFFFAOYSA-N

• Ethyl 4-pyrazolecarboxylate
IUPAC Name: ethyl 1H-pyrazole-4-carboxylate | CAS Registry Number: 37622-90-5
Synonyms: 4-Acetylpyrazole, Ethyl 1H-pyrazole-4-carboxylate, 300780_ALDRICH, CID142179, ZINC00409316, TL8002769

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KACZQOKEFKFNDB-UHFFFAOYSA-N

• Ethyl 6-methylsalicylate
IUPAC Name: ethyl 2-hydroxy-6-methylbenzoate | CAS Registry Number: 6555-40-4
Synonyms: Ambap6914, Ethyl 2-hydroxy-6-methylbenzoate, ZINC03847167, 6-Methylsalicylic acid ethyl ester, CID584222, FS000887, Benzoic acid, 2-hydroxy-6-methyl-, ethyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWXBNUYCDMPLEQ-UHFFFAOYSA-N

• Ethyl benzothiazole-2-carboxylate
IUPAC Name: ethyl 1,3-benzothiazole-2-carboxylate | CAS Registry Number: 32137-76-1
Synonyms: ChemDiv3_001827, MLS000113101, 681040_ALDRICH, ethyl 1,3-benzothiazole-2-carboxylate, ZINC00128851, IDI1_020793, 2-Benzothiazolecarboxylic acid ethyl ester, SMR000109008, 2-benzothiazolecarboxylic acid, ethyl ester, AK-249/36420010, A2478/0105269, InChI=1/C10H9NO2S/c1-2-13-10(12)9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLQLCEXNNGQELL-UHFFFAOYSA-N

• Ethyl Diethoxyacetate
IUPAC Name: ethyl 2,2-diethoxyacetate | CAS Registry Number: 6065-82-3
Synonyms: Ethyl diethoxyacetate, Acetic acid, diethoxy-, ethyl ester, 128244_ALDRICH, 31638_FLUKA, EINECS 227-999-8, ZINC02166890, ACETIC ACID,DIETHOXY,ETHYL ESTER, Glyoxylic acid ethyl ester diethyl acetal, SB 01995, InChI=1/C8H16O4/c1-4-10-7(9)8(11-5-2)12-6-3/h8H,4-6H2,1-3H

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCLBIKIQSCTANZ-UHFFFAOYSA-N

• Ethyl Glyoxylate
IUPAC Name: ethyl 2-oxoacetate | CAS Registry Number: 924-44-7
Synonyms: Ethyl oxoacetate, Ethyl glyoxylate, Ethyl glyoxalate solution, Acetic acid, oxo-, ethyl ester, 50705_FLUKA, NSC49206, EINECS 213-105-3, NSC 49206, ZINC01681280

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBPFRRFGLYGEJI-UHFFFAOYSA-N

• Ethyl Imidazole-2-Carboxylate
IUPAC Name: ethyl 1H-imidazole-2-carboxylate | CAS Registry Number: 33543-78-1
Synonyms: Ethyl 1H-imidazole-2-carboxylate, Imidazole, 2-ethoxycarbonyl-, Ethyl imidazole-2-carboxylate, CID549404, OR3003, TE6113, ZINC12360040

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHYNYIGCGVDBTC-UHFFFAOYSA-N

• Ethyl imidazole-4-carboxylate
IUPAC Name: ethyl 1H-imidazole-5-carboxylate | CAS Registry Number: 23785-21-9
Synonyms: Ethyl 4(5)-imidazolecarboxylate, Ethyl 1H-imidazole-5-carboxylate, AIDS174768, AIDS-174768, NSC191283, ZINC04352761, NSC 191283, C-751, Imidazole-5-carboxylic acid, ethyl ester, 1H-Imidazole-4-carboxylic acid ethyl ester, 1H-Imidazole-4-carboxylic acid, ethyl ester, C 751

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLWYPRNPRNPORS-UHFFFAOYSA-N

• Ethyl Magnesium Bromide
IUPAC Name: magnesium ethane bromide | CAS Registry Number: 925-90-6
Synonyms: Bromoethylmagnesium, Ethyl magnesium bromide, Magnesium, bromoethyl-, EINECS 213-127-3, CID101914, 6000-67-5

Molecular Formula: C2H5BrMgMolecular Weight: 133.270100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRIJBUGBVQZNTB-UHFFFAOYSA-M

• Ethyl nitroacetate
IUPAC Name: ethyl 2-nitroacetate | CAS Registry Number: 626-35-7
Synonyms: Nitroacetic acid ethyl ester, Acetic acid, nitro-, ethyl ester, 192333_ALDRICH, 73315_FLUKA, EINECS 210-944-7, NSC 42302, NSC42302, BRN 1210027, ZINC01675129, E101, LS-12596, TL8004218, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTKASJMIPSSXBP-UHFFFAOYSA-N

• Ethyl Picolinate
IUPAC Name: ethyl pyridine-2-carboxylate | CAS Registry Number: 2524-52-9
Synonyms: ETHYL PICOLINATE, Ethyl 2-picolinate, Ethyl 2-pyridinecarboxylate, Picolinic acid, ethyl ester, 2-(Ethoxycarbonyl)pyridine, Ethyl pyridine-2-carboxylate, 2-Picolinic acid ethyl ester, E45414_ALDRICH, 2-Pyridinecarboxylic acid, ethyl ester, NSC959, NSC 959, AIDS020399, AIDS-020399, CID17307, NSC31651, EINECS 219-758-0, NSC 31651, ZINC00391889, TL806301, ST5308263

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQYYIPZPELSLDK-UHFFFAOYSA-N

• Ethyl pyrazolo[1,5-a]pyridine-3-carboxylate
IUPAC Name: ethyl pyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 16205-44-0
Synonyms: ethyl pyrazolo[1,5-a]pyridine-3-carboxylate, ethyl H-pyrazolo[1,5-a]pyridine-3-carboxylate, SBB069413, zlchem 54, ZINC04271746, AC1MDTFI, ACMC-1BSAO, SureCN600704, CHEMBL2326880, CTK3J6784, ZLB0041, MolPort-000-142-768, ACT01670, ANW-47630, RW4037, AKOS005254487, AG-B-21955, PB29374, RP03704, SDCCGMLS-0066065.P001

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDHMFSBXNNIWCT-UHFFFAOYSA-N

• Ethyl thiooxamate
IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate | CAS Registry Number: 16982-21-1
Synonyms: Ethyl aminothioxoacetate, 330280_ALDRICH, NSC174676, ZINC01711592

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMBMCMOZIGSBOA-UHFFFAOYSA-N

• Ethyl1-Piperazineacetate
IUPAC Name: ethyl 2-piperazin-1-ylacetate | CAS Registry Number: 40004-08-8
Synonyms: nchembio814-comp8, Ethyl piperazinoacetate, Ethyl 1-piperazineacetate, Ethyl piperazine-1-acetate, 61897_ALDRICH, N-(Carboethoxymethyl)-piperazine, 61897_FLUKA, 1-(Ethoxycarbonylmethyl)piperazine, EINECS 254-745-3, CID207112, ST5407965, 2-(Piperazin-1-yl)-acetic acid ethyl ester

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTFCXMJOGMHYAE-UHFFFAOYSA-N


 Edit or Enhance this Company (2185 potential buyers viewed listing,  356 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company