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 Acetic acid, oxo-, 2,2,2-trichloroethyl ester Suppliers > Hangzhou Meite Chemical Co., Ltd.

Hangzhou Meite Chemical Co., Ltd.

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Profile: Hangzhou Meite Chemical Co., Ltd. manufactures agrochemical, dyestuff, flavor, fragrance, organic silicon, amino acid derivatives and natural extracts. Our products include 9-bromophenanthrene, 9-anthracenemethanol, 2-amino-6-bromobenzothiazole, 2,6-dimethoxyacetophenone, 3-acetylphenyl benzoate, methyl isocyanate and N-succinimidyl n-methylcarbamate.

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• Ethyl 1H-imidazole-1-acetate
IUPAC Name: ethyl 2-imidazol-1-ylacetate | CAS Registry Number: 17450-34-9
Synonyms: Ethyl1H-Imidazole-1-Acetate, Ethyl 2-(1H-imidazol-1-yl)acetate, AG-E-24094, ethyl 1H-imidazol-1-ylacetate, Ethyl 2-imidazol-1-ylacetate, AC1MXZG5, SureCN563845, CHEMBL541732, Ethyl 2-(1-Imidazolyl)acetate, CTK4D5003, ethyl 2-(imidazol-1-yl)acetate, MolPort-002-495-827, ACN-S002937, ACT07364, ANW-71894, BBL015968, STL170070, ZINC14516311, AKOS005173869, Imidazol-1-yl-acetic acid ethyl ester

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OITZNDMCFHYWLX-UHFFFAOYSA-N

• Ethyl 1H-tetrazole-5-carboxylate
IUPAC Name: ethyl 2H-tetrazole-5-carboxylate | CAS Registry Number: 55408-10-1
Synonyms: Ethyl Tetrazole-5-Carboxylate, 2H-tetrazole-5-carboxylic acid ethyl ester, 1H-Tetrazole-5-carboxylic acid ethyl ester, ST50823772, PubChem9171, SureCN1563950, SureCN2424211, KSC934A9L, CTK8D4095, MolPort-005-938-637, ACT01838, AKOS005265064, AC-7605, MCULE-3546362364, RP18067, KB-24334, M426, KB-111858, 1H-Tetrazolyl-5-Carboxylic Acid Ethyl Ester, BB 0261691

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBEHAOGLPHSQSL-UHFFFAOYSA-N

• Ethyl 3-oxodecanoate
IUPAC Name: ethyl 3-oxodecanoate | CAS Registry Number: 13195-66-9
Synonyms: CID83224, EINECS 236-157-9, Decanoic acid, 3-oxo-, ethyl ester

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

InChIKey: YZKPCVHTRBTTAX-UHFFFAOYSA-N

• Ethyl 4-hydroxy-1-piperidinecarboxylate
IUPAC Name: ethyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 65214-82-6
Synonyms: NCIOpen2_000467, NSC71891, CID96394, EINECS 265-636-5, BBV-005035, Ethyl 4-hydroxypiperidine-1-carboxylate

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QABJNOSERNVHDY-UHFFFAOYSA-N

• Ethyl Bromopyruvate
IUPAC Name: ethyl 3-bromo-2-oxopropanoate | CAS Registry Number: 70-23-5
Synonyms: Ethyl bromopyruvate, Ethyl 3-bromopyruvate, NCIOpen2_003812, Pyruvic acid, bromo-, ethyl ester, E14578_ALDRICH, beta-Bromopyruvic acid ethyl ester, NSC62182, Propanoic acid, 3-bromo-2-oxo-, ethyl ester, EINECS 200-729-6, .beta.-Bromopyruvic acid ethyl ester, NSC 62182, ZINC01691048, E2491G25, SB 00905, Pyruvic acid, bromo-, ethyl ester (8CI)

Molecular Formula: C5H7BrO3Molecular Weight: 195.011280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VICYTAYPKBLQFB-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 Propiolate
IUPAC Name: ethyl prop-2-ynoate | CAS Registry Number: 623-47-2
Synonyms: Ethyl propiolate, Ethyl acetylenecarboxylate, ETHYL PROPYNOATE, Ethyl 2-propynoate, ethyl prop-2-ynoate, (Ethoxycarbonyl)acetylene, 2-Propynoic acid, ethyl ester, Propiolic acid ethyl ester, Propiolic acid, ethyl ester, E46607_ALDRICH, 81869_FLUKA, CHEBI:51740, NSC60551, EINECS 210-795-8, ZINC01690295, SB 01463, AI3-37704, TL8004120

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMVJYQGSRWVMQV-UHFFFAOYSA-N

• Ethylthiocyanate
IUPAC Name: ethyl thiocyanate | CAS Registry Number: 542-90-5
Synonyms: Ethyl rhodanate, Aethylrhodanid, Ethyl rhodanide, Ethane, thiocyanato-, Ethyl sulfocyanate, ETHYL THIOCYANATE, Diethylsilane, Ethylthiokyanat, Thiocyanic acid, ethyl ester, Aethylrhodanid [German], Ethylthiokyanat [Czech], WLN: NCS2, Thiocyanic Acid Ethyl Ester, HSDB 6394, 308951_ALDRICH, NSC 8827, EINECS 208-833-3, NSC8827, MolPort-001-783-989, LTBB001912

Molecular Formula: C3H5NSMolecular Weight: 87.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFCLYEAZTHWNEH-UHFFFAOYSA-N

• Fluoronaphthalene
IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• Girard's Reagent P
IUPAC Name: 2-pyridin-1-ium-1-ylacetohydrazide chloride | CAS Registry Number: 1126-58-5
Synonyms: Girard P reagent, NSC9469, CID70773, NSC 9469, EINECS 214-421-4, ACETOHYDRAZIDE PYRIDINIUM CHLORIDE, 1-(Hydrazinocarbonylmethyl)pyridinium chloride, AI3-61627, Pyridinium, 1-(2-hydrazino-2-oxoethyl)-, chloride, Pyridinium, 1-(carboxymethyl)-, chloride, hydrazide, Pyridinium, 1-(carboxymethyl)-, chloride, hydrazide (8CI), Pyridinium, 1-(2-hydrazinyl-2-oxoethyl)-, chloride (1:1)

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDXLVXDHVHWYFR-UHFFFAOYSA-N

• Goldamide
IUPAC Name: N-(5-amino-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 117-06-6
Synonyms: 1-Amino-5-benzamidoanthraquinone, 1-Benzamido-5-aminoanthraquinone, 5-Benzamido-1-aminoanthraquinone, 1-Amino-5-benzoylaminoanthraquinone, Anthraquinone, 1-amino-5-benzamido-, NSC13981, EINECS 204-169-3, NSC 13981, ZINC03880275, Benzamide, N-(5-amino-1-anthraquinonyl)-, Benzamide, N-(5-amino-1-anthraquinonyl)- (8CI), Benzamide, N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula: C21H14N2O3Molecular Weight: 342.347460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWEQPMZEKHHFTB-UHFFFAOYSA-N

• Gramoxone
IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 4685-14-7
Synonyms: PARAQUAT, Paraquat ion, Dextrone, Starfire, Weedol, Dimethyl viologen, Paraquat dication, Spraytop-graze, Dextrone X, Methyl viologen, Methyl viologen ion(2+), Methyl viologen (2+), nchembio820-comp7, 1,1'-Dimethyl-4,4'-bipyridinium, CCRIS 7731, Paraquat [ANSI:BSI:ISO], ChemDiv3_000231, HSDB 1668, NCIMech_000502, NCIOpen2_005422

Molecular Formula: C12H14N2+2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INFDPOAKFNIJBF-UHFFFAOYSA-N

• Grard's reagent T
IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium chloride | CAS Registry Number: 123-46-6
Synonyms: Girard reagent T, Girard T reagent, Girard's reagent T, Girards Reagent T, Betaine hydrazide hydrochloride, G900_ALDRICH, Trimethylaminoacetohydrazide chloride, Carbazoylmethyltrimetylammonium chloride, NSC 9242, Trimethylacethydrazide ammonium chloride, Trimethylammonium chloride acethydrazide, .beta.ine hydrazide hydrochloride, Carbazoylmethyltrimethylammonium chloride, EINECS 204-629-3, NSC9242, AIDS018935, Trimethylammonium acetyl hydrazide chloride, AIDS-018935, (Carboxymethyl)trimethylammonium chloride hydrazide, Acethydrazide trimethylammonium chloride

Molecular Formula: C5H14ClN3OMolecular Weight: 167.637160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSULOORXQBDPCU-UHFFFAOYSA-N

• Heptyl Iodide
IUPAC Name: 1-iodoheptane | CAS Registry Number: 4282-40-0
Synonyms: n-Heptyl iodide, Heptyl iodide, Heptane, 1-iodo-, 1-IODOHEPTANE, 177857_ALDRICH, NSC 7316, EINECS 224-285-8, NSC7316, CID20274, LS-74343, TL8003033, InChI=1/C7H15I/c1-2-3-4-5-6-7-8/h2-7H2,1H

Molecular Formula: C7H15IMolecular Weight: 226.098470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMHCYRULPLGEEZ-UHFFFAOYSA-N

• Hexamethylene Diacrylate
IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate | CAS Registry Number: 13048-33-4
Synonyms: Kayarad HDDA, Hexamethylene acrylate, Sartomer 238, Viscoat 230, NK Ester A HD, Photomer 4017, Sartomer SR 238, Hexaneglycol diarcylate, Setalux UV 2243, Hexamethylene diacrylate, HDODA, 1,6-Hexamethylene diacrylate, 1,6-HEXANEDIOL DIACRYLATE, Acrylic acid, hexamethylene ester, Hexamethylene glycol diacrylate, CCRIS 4823, hexane-1,6-diyl bisacrylate, HSDB 6109, 1,6-Hexanediol di-2-propenoate, 246816_ALDRICH

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N

• Homoveratronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324, 3,4-(Dimethoxyphenyl)acetonitrile

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Hydroxylimine Hydrochloride
IUPAC Name: 1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol;hydrochloride | CAS Registry Number: 90717-16-1
Synonyms: 1-[(2-CHLOROPHENYL)-N-(METHYLIMINO)METHYL]CYCLOPENTANOL HYDROCHLORIDE, 1-((2-Chlorophenyl)(methylimino)methyl)cyclopentanol hydrochloride, 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride, AGN-PC-00KTPP, MolPort-020-002-347, AKOS015895593, AKOS016010418, AK116492, FT-0642180, ST51052908, A843617, 1-[(2-chlorophenyl)-methyliminomethyl]-1-cyclopentanol hydrochloride, 1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol hydrochloride, 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-Methyl Ketimine Hydrochloride, Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKDXSVLVPYBGPG-UHFFFAOYSA-N

• Ih-Tetrazole-1-Acetic Acid
IUPAC Name: 2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 21732-17-2
Synonyms: Tetrazole-1-acetic acid, Tetrazol-1-yl-acetic acid, 1H-Tetrazol-1-acetic acid, 1H-Tetrazole-1-acetic acid, 1H-Tetraazol-1-ylacetic acid, ZERO/005907, EINECS 244-551-7, UN0407, BAS 04444160, AG-664/25040001, Tetrazol-1-acetic acid [UN0407] [Explosive 1.4C]

Molecular Formula: C3H4N4O2Molecular Weight: 128.089460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRWAIJBHBCCLGS-UHFFFAOYSA-N

• Indole-5-carboxaldehyde
IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Iso-octyltriethoxysilane
IUPAC Name: triethoxy(2,4,4-trimethylpentyl)silane | CAS Registry Number: 35435-21-3
Synonyms: EINECS 252-558-1, Triethoxy(2,4,4-trimethylpentyl)silane, Silane, triethoxy(2,4,4-trimethylpentyl)-

Molecular Formula: C14H32O3SiMolecular Weight: 276.487580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWZSHGZRSZICIW-UHFFFAOYSA-N

• Isoamyl Bromide
IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• Isopropylisothiocyanate
IUPAC Name: 2-isothiocyanatopropane | CAS Registry Number: 2253-73-8
Synonyms: Isopropyl isothiocyanate, Propane, 2-isothiocyanato-, 476013_ALDRICH, BB_SC-1843, CID75263, EINECS 218-851-3, ZINC01841344, InChI=1/C4H7NS/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHBFEIBMZHEWSX-UHFFFAOYSA-N

• Isoquinoline-1-Carboxylic Acid
IUPAC Name: isoquinoline-1-carboxylic acid | CAS Registry Number: 486-73-7
Synonyms: 1-Isoquinolinecarboxylic acid, Isoquinoline-1-carboxylic acid, 150134_ALDRICH, 58752_FLUKA, ALBB-005987, EINECS 207-639-6, NSC218351, AI3-61946, ST5308467

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAAKCCMYRKZRAK-UHFFFAOYSA-N

• L-(-)-Carnitine Chloride
IUPAC Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium chloride | CAS Registry Number: 6645-46-1
Synonyms: L-cartin, Vitamin- BT, L-cartin (TN), levocarnitine chloride, L-Carnitine hydrochloride, Levocarnitine chloride (JAN), MLS001076670, MLS001333628, C0283_SIGMA, C7518_SIGMA, SMR000499574, D02030, (−)-beta-Hydroxy-gamma-(trimethylammonio)butyrate

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXXCENBLGFBQJM-FYZOBXCZSA-N

• Lauryl Chloride
IUPAC Name: 1-chlorododecane | CAS Registry Number: 112-52-7
Synonyms: Lauryl chloride, n-Dodecyl chloride, Dodecyl chloride, Dodecane, 1-chloro-, 1-CHLORODODECANE, DODECANE,1-CHLORO, CCRIS 5810, 24498_FLUKA, 24500_FLUKA, EINECS 203-981-5, CID8192, NSC 57107, NSC57107, LS-554, NCGC00091867-01, InChI=1/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H

Molecular Formula: C12H25ClMolecular Weight: 204.779900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAYNEUUHHLGGAH-UHFFFAOYSA-N

• m-(Benzoyloxy)acetophenone
IUPAC Name: (3-acetylphenyl) benzoate | CAS Registry Number: 139-28-6
Synonyms: 3'-Hydroxyacetophenone, benzoate, MolPort-001-014-294, Acetophenone, 3'-hydroxy-, benzoate, CID266111, NSC103148, ZINC02749702, Ethanone, 1-[3-(benzoyloxy)phenyl]-

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCDOBBGYSDWGKY-UHFFFAOYSA-N

• m-Dibromobenzene
IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

• M-Difluorobenzene
IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• MBTS
IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 120-78-5
Synonyms: Altax, Thiofide, Pneumax DM, Vulcafor MBTS, Vulkacit DM, Ekagom GS, Accel TM, Vulkacit DM/C, Royal MBTS, Benzothiazyl disulfide, Vulkacit dm/mgc, MBTS disulfide, Dibenzothiazyl disulfide, Benzothiazole disulfide, Dibenzthiazyl disulfide, Naugex MBT, Benzothiazolyl disulfide, MBTS rubber accelerator, Benzthiazole disulfide, Dithiobis(benzothiazole)

Molecular Formula: C14H8N2S4Molecular Weight: 332.486720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

• Mecarbinate
IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate | CAS Registry Number: 15574-49-9
Synonyms: Dimecarbin, Dimecarbine, Dimekarbin, Mecarbinate [INN], Mecarbinatum [INN-Latin], Mecarbinato [INN-Spanish], Oprea1_078760, Oprea1_434116, CBDivE_000227, BA 2676, ZERO/008629, BRN 0193275, CID616236, ZINC00001652, 1,2-Dimethyl-3-carbethoxy- 5-hydroxyindole, NCGC00160670-01, BAS 00381385, EC-000.1448, Ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate, LS-82715

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTBNTDMBGXAOCG-UHFFFAOYSA-N

• Mecillinam
IUPAC Name: (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 32887-01-7
Synonyms: Coactin, AMDINOCILLIN, Penicillin HX, Hexacillin, Selexidin, Selexid, Amdinocillin [USAN], Mecillinam (INN), Coactin (TN), Amdinocillin (USAN), Amdinocillin Mecillinam, Ambap5956, Mecilinamo [INN-Spanish], Mecillinamum [INN-Latin], MLS000759478, MLS001424041, C15H23N3O3S, CHEBI:51208, EINECS 251-277-1, FL 1060

Molecular Formula: C15H23N3O3SMolecular Weight: 325.426420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWWVAEOLVKTZFQ-NTZNESFSSA-N

• Meldrum's acid
IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039, Malonic acid cyclic isopropylidene ester

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Memantine hydrochloride
IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Meta-Dihydroxybenzene
IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methoxydienone
IUPAC Name: (8R,9S,13S,14S)-13-ethyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 2322-77-2
Synonyms: EINECS 228-351-7, EINECS 219-034-4, CID102242, (1)-13-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 13-beta-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 6236-40-4

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQMRKLSVUBRLLQ-XSYGEPLQSA-N

• Methoxymethyltriphenylphosphonium Chloride
IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula: C20H20OP+Molecular Weight: 307.345961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• Methyl 1-naphthylacetate
IUPAC Name: methyl 2-naphthalen-1-ylacetate | CAS Registry Number: 2876-78-0
Synonyms: Hormonit, Kartofin, Methyl 1-naphthaleneacetate, Latka M-1 [Czech], Methyl alpha-naphthylacetate, M 1 (Growth regulator), Methyl naphthaleneacetic acid, Methyl naphthaleneacetate, Enamine_001683, Methyl 1-naphthaleneacetic acid, WLN: L66J B1VO1, Methyl .alpha.-naphthylacetate, 112712_ALDRICH, 35746_RIEDEL, Naphthaleneacetic acid methyl ester, EINECS 220-720-0, Naphthaleneacetic acid, methyl ester, 1-NAPHTHALENEACETIC ACID, METHYL ESTER, alpha-Naphthylacetic acid methyl ester, NSC 122030

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGGXZTQSGNFKPJ-UHFFFAOYSA-N

• Methyl 3-oxodecanoate
IUPAC Name: methyl 3-oxodecanoate | CAS Registry Number: 22348-96-5
Synonyms: MolPort-003-849-029, CID89669, EINECS 244-928-6, Decanoic acid, 3-oxo-, methyl ester

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

InChIKey: QOQWSGSXXQSUOD-UHFFFAOYSA-N

• Methyl Bromopyruvate
IUPAC Name: methyl 3-bromo-2-oxopropanoate | CAS Registry Number: 7425-63-0
Synonyms: Methyl bromopyruvate, 16491_FLUKA, NSC526776, CID352524, E2726G5

Molecular Formula: C4H5BrO3Molecular Weight: 180.984700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQONVZMIFQQQHA-UHFFFAOYSA-N

• Methyl isocyanate
IUPAC Name: methylimino(oxo)methane | CAS Registry Number: 624-83-9
Synonyms: METHYL ISOCYANATE, Methane, isocyanato-, methylisocyanate, Methyl carbonimide, Methylcarbylamine, Methylisocyanaat, Iso-cyanatomethane, Isocyanatomethane, Methyl isocyanat, Metil isocianato, Isocyanate, methyl-, Isocyanic acid, methyl ester, (Methylimino)(oxo)methane, Isocyanate de methyle, METHYL ISOCYANIDE, Methylisokyanat [Czech], Methylisocyanaat [Dutch], Methyl isocyanat [German], RCRA waste no. P064, RCRA waste number P064

Molecular Formula: C2H3NOMolecular Weight: 57.051320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAMGRBXTJNITHG-UHFFFAOYSA-N

• Mono-methyl terephthalate
IUPAC Name: 4-methoxycarbonylbenzoic acid | CAS Registry Number: 1679-64-7
Synonyms: Methyl terephthalate, Homoterephthalic acid, Monomethyl terephthalate, Methyl hydrogen terephthalate, 4-Methoxycarbonylbenzoic acid, p-Carboxy-alpha-toluic acid, 4-(Carbomethoxy)benzoic acid, 328383_ALDRICH, ARONIS013882, 4-(Methoxycarbonyl)benzoic acid, Terephthalic acid, monomethyl ester, HYDROGEN METHYL TEREPHTHALATE, 86448_FLUKA, HSDB 5849, Acetic acid, (4-carboxyphenyl)-, Terephthalic acid monomethyl ester, AIDS169331, AIDS-169331, CID15513, 1,4-Benzenedicarboxylic acid, monomethyl ester

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REIDAMBAPLIATC-UHFFFAOYSA-N

• Monoglyme-Ethylene Glycol Dimethyl Ether
IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Myristyl Bromide
IUPAC Name: 1-bromotetradecane | CAS Registry Number: 112-71-0
Synonyms: Myristyl bromide, 1-Bromotetradecane, Tetradecyl bromide, Tetradecane, 1-bromo-, n-Tetradecyl bromide, 1-Tetradecyl bromide, n-Tetradecyl-1-bromide, 1-BROMO-N-TETRADECANE, 195332_ALDRICH, 18390_FLUKA, CID8208, NSC83468, EINECS 203-999-3, NSC 83468

Molecular Formula: C14H29BrMolecular Weight: 277.284060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOFZTCSTGIWCQG-UHFFFAOYSA-N

• N,N' Diphenylbenzidine
IUPAC Name: 4-[4-(anilino)phenyl]-N-phenylaniline | CAS Registry Number: 531-91-9
Synonyms: Diphenylbenzidine, N,N'-Diphenylbenzidine, Benzidine, N,N'-diphenyl-, Oprea1_382609, D205206_ALDRICH, NSC4310, NSC 4310, Benzidine, N,N'-diphenyl- (8CI), EINECS 208-521-7, SBB002946, ZINC01673123, [1,1'-Biphenyl]-4,4'-diamine, N,N'-diphenyl-, AI3-18241, (1,1'-Biphenyl)-4,4'-diamine, N,N'-diphenyl-

Molecular Formula: C24H20N2Molecular Weight: 336.429000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDRNXKXKFNHNCA-UHFFFAOYSA-N

• N,N'-Bis(2-hydroxyethyl)ethylenediamine
IUPAC Name: 2-[2-(2-hydroxyethylamino)ethylamino]ethanol | CAS Registry Number: 4439-20-7
Synonyms: N,N'-Diethanolethylenediamine, N, N'-Diethanolethylenediamine, 268879_ALDRICH, NSC18476, 2,2'-(Ethylenediimino)diethanol, CHEBI:168116, MolPort-002-370-786, AIDS060698, AIDS-060698, CID78179, N,N-Bis(2-hydroxyethyl)ethylenediamine, EINECS 224-656-4, NSC 18476, 2,2'-(1,2-Ethanediyldiimino)bisethanol, Ethanol, 2,2'-(1,2-ethanediyldiimino)bis-, Ethanol, 2,2'-(ethylenediimino)di-, 1,2-Bis(beta-hydroxyethylamino)ethane, 1,2-Bis((2-hydroxyethyl)amino)ethane, 1,2-Bis[(2-hydroxyethyl)amino]ethane, N,N'-Bis(2-Hydroxyethyl) ethylene diamine

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GFIWSSUBVYLTRF-UHFFFAOYSA-N

• N,N'-Bis-(2-Chloroethyl)urea
IUPAC Name: 1,3-bis(2-chloroethyl)urea | CAS Registry Number: 2214-72-4
Synonyms: PARENT UREA, 1,3-Bis(2-chloroethyl)urea, Bis(dimethylamino)acetonitrile, Urea, N,N'-bis(2-chloroethyl)-, CHEBI:373252, 1,3-Bis-(2-chloro-ethyl)-urea, Urea, 1,3-bis(2-chloroethyl)-, CID95791, NSC36198, AKI-BBV-00015084, NSC 36198, Urea, 1,3-bis(2-chloroethyl)- (8CI), AI3-08682

Molecular Formula: C5H10Cl2N2OMolecular Weight: 185.051700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VBWBRZHAGLZNST-UHFFFAOYSA-N

• N,N'-Di(1-hydroxypentanal)-5,5-dimethylhydantoin (CAS: 91894-93-8)
• N,N'-Dicyclohexylurea
IUPAC Name: 1,3-dicyclohexylurea | CAS Registry Number: 2387-23-7
Synonyms: 1,3-Dicyclohexylurea, n,n'-dicyclohexylurea, Urea, N,N'-dicyclohexyl-, N,N'-dicyclohexyl-urea, Urea-based compound, 12, Urea, 1,3-dicyclohexyl-, Oprea1_447813, D80800_ALDRICH, SPECTRUM1505126, ARONIS006041, CID4277, CHEBI:488708, Urea, 1,3-dicyclohexyl- (8CI), NSC17013, NSC30023, EINECS 219-213-7, HSCI1_000378, NSC 17013, NSC 30023, STK093362

Molecular Formula: C13H24N2OMolecular Weight: 224.342460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ADFXKUOMJKEIND-UHFFFAOYSA-N

• N,N'-Diphenylguanidine
IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine
IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 76185-65-4
Synonyms: N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine, 92122-EP2299785A1, 92122-EP2306788A1

Molecular Formula: C40H36N2Molecular Weight: 544.727240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N


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