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901 to 950 of 3115 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
• Methyl M-cyanobenzoate
IUPAC Name: methyl 3-cyanobenzoate | CAS Registry Number: 13531-48-1
Synonyms: Methyl m-cyanobenzoate, methyl 3-cyanobenzoate, 3-CN-C6H4-COOCH3, Benzoic acid, 3-cyano-, methyl ester, CID83554, RJC 00610, ZINC02559224, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPBHWSMZTSSEJE-UHFFFAOYSA-N

• Methyl M-Toluate
IUPAC Name: methyl 3-methylbenzoate | CAS Registry Number: 99-36-5
Synonyms: Methyl 3-toluate, Methyl 3-methylbenzoate, METHYL M-TOLUATE, Methyl m-methylbenzoate, m-Toluic acid, methyl ester, meta-Toluic acid, methyl ester, Benzoic acid, 3-methyl-, methyl ester, 89920_FLUKA, NSC20004, NSC69227, EINECS 202-753-2, m-Toluic acid, methyl ester (8CI), NSC 20004, ZINC03875679, TL 00192, AI3-24382, InChI=1/C9H10O2/c1-7-4-3-5-8(6-7)9(10)11-2/h3-6H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPXCDEMFNPKOEF-UHFFFAOYSA-N

• Methyl Naphthalene
IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 1321-94-4
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• Methyl Paraben, Sodium Salt
IUPAC Name: sodium 4-methoxycarbonylphenolate | CAS Registry Number: 5026-62-0
Synonyms: Solparol, Preserval MS, Bonomold OMNa, Methylparaben sodium, Sodium methylparaben, Ambap494, Methylparaben, sodium salt, Methylparaben sodium [USAN], Methylparaben sodium (NF), Sodium 4-carbomethoxyphenolate, Sodium methyl p-hydroxybenzoate, Sodium p-methoxycarbonylphenoxide, Sodium methyl 4-hydroxybenzoate, Sodium 4-(methoxycarbonyl)phenolate, 85265_FLUKA, EINECS 225-714-1, Methyl p-hydroxybenzoate, sodium salt, CID21121, Methyl 4-hydroxybenzoate sodium salt, LS-37619

Molecular Formula: C8H7NaO3Molecular Weight: 174.129150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PESXGULMKCKJCC-UHFFFAOYSA-M

• Methyl Phenoxyacetate
IUPAC Name: methyl 2-(phenoxy)acetate | CAS Registry Number: 2065-23-8
Synonyms: METHYL PHENOXYACETATE, Methyl phenoxy acetate, Acetic acid, phenoxy-, methyl ester, Phenoxyacetic acid methyl ester, 275638_ALDRICH, NSC32414, EINECS 218-176-4, NSC 32414, ZINC00409231, AI3-04318, ST5405262, InChI=1/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZCKRPHEZOHHBK-UHFFFAOYSA-N

• Methyl Phenylacetate
IUPAC Name: methyl 2-phenylacetate | CAS Registry Number: 101-41-7
Synonyms: METHYL PHENYLACETATE, Methyl benzeneacetate, Methyl alpha-toluate, Methyl 2-phenylacetate, Methyl phenylethanoate, Methyl benzeneethanoate, Benzeneacetic acid, methyl ester, Methyl .alpha.-toluate, nchembio.128-comp19a, Acetic acid, phenyl-, methyl ester, Phenylacetic acid, methyl ester, FEMA No. 2733, WLN: 1OV1R, W273309_ALDRICH, 108057_ALDRICH, Phenyl-acetic acid methyl ester, 78540_FLUKA, EINECS 202-940-9, NSC9405, NSC 401667

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRZQGDNQQAALAY-UHFFFAOYSA-N

• Methyl Propyl Disulfide
IUPAC Name: 1-methyldisulfanylpropane | CAS Registry Number: 2179-60-4
Synonyms: Methyl propyl disulfide, Disulfide, methyl propyl, Methyldithiopropane, 2,3-Dithiahexane, Propyl methyl disulfide, Methyl propyl disulphide, W320102_ALDRICH, FEMA No. 3201, 322539_ALDRICH, CCRIS 3268, CID16592, EINECS 218-551-2, ZINC02038818, AI3-38157, I09-0162

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUCHCUYBORIUSM-UHFFFAOYSA-N

• Methyl Succinyl Chloride
IUPAC Name: methyl 4-chloro-4-oxobutanoate | CAS Registry Number: 1490-25-1
Synonyms: Methyl succinyl chloride, Methyl 4-chloro-4-oxobutyrate, methyl 4-chloro-4-oxobutanoate, C11049_ALDRICH, NSC10757, 14195_FLUKA, Methyl 3-(chloroformyl)propionate, 3-(Carbomethoxy)propionyl chloride, ALBB-006318, CID73888, EINECS 216-077-0, NSC 10757, Succinic acid monomethylester chloride, Butanoic acid, 4-chloro-4-oxo-, methyl ester, 80782-79-2

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRXOJMOGPYFZKC-UHFFFAOYSA-N

• Methyl Thiobutyrate Synthetic
IUPAC Name: S-methyl butanethioate | CAS Registry Number: 2432-51-1
Synonyms: Methyl thiobutyrate, S-Methyl thiobutyrate, Methyl thiolbutyrate, Methanethiol butyrate, S-Methyl butanethioate, Methanethiol n-butyrate, s-Methyl thiobutanoate, Methyl thiobutyrate (natural), FEMA No. 3310, Butyric acid, thio-, S-methyl ester, W331007_ALDRICH, 277819_ALDRICH, BUTANETHIOIC ACID, S-METHYL ESTER, EINECS 219-407-1, ZINC00409240, LS-179173

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRLJIIJNZJVMGP-UHFFFAOYSA-N

• Methyl thiofuroate
IUPAC Name: S-methyl furan-2-carbothioate | CAS Registry Number: 13679-61-3
Synonyms: Methyl 2-thiofuroate, Methylthiol furoate, S-Methyl thiofuroate, Methyl thio-2-furoate, S-Methyl thio-2-furoate, S-Methyl 2-furancarbothioate, W331104_ALDRICH, FEMA No. 3311, 2-Furoic acid, thio-, S-methyl ester, 2-Furancarbothioic acid, S-methyl ester, EINECS 237-177-0, ZINC01850674, InChI=1/C6H6O2S/c1-9-6(7)5-3-2-4-8-5/h2-4H,1H

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISKUAGFDTRLBHG-UHFFFAOYSA-N

• METHYL TRANS-3-METHOXYACRYLATE
IUPAC Name: methyl (E)-3-methoxyprop-2-enoate | CAS Registry Number: 5788-17-0
Synonyms: nchembio.94-comp45, Methyl-3-methoxyacrylate, Methyl 3-Methoxyacrylate, Methyl trans-3-methoxyacrylate, 362379_ALDRICH, Jsp006303, Methyl (2E)-3-methoxyacrylate, Methyl trans-3-methoxy acrylate, MolPort-003-930-943, MolPort-005-273-818, STK801999, ZINC02582018, 3-Methoxyacrylic Acid Methyl Ester, methyl (2E)-3-methoxy-2-propenoate, methyl (2E)-3-methoxyprop-2-enoate, CID5323651, M0995, I14-6279, InChI=1/C5H8O3/c1-7-4-3-5(6)8-2/h3-4H,1-2H3/b4-3

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

InChIKey: AUTCCPQKLPMHDN-ONEGZZNKSA-N

• Methyl Trifluoroacetate
IUPAC Name: methyl 2,2,2-trifluoroacetate | CAS Registry Number: 431-47-0
Synonyms: METHYL TRIFLUOROACETATE, Trifluoroacetic acid methyl ester, 249831_ALDRICH, Acetic acid, trifluoro-, methyl ester, EINECS 207-074-5, ZINC02040619, InChI=1/C3H3F3O2/c1-8-2(7)3(4,5)6/h1H

Molecular Formula: C3H3F3O2Molecular Weight: 128.049930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMVNZNXAVJHNDJ-UHFFFAOYSA-N

• Methyl Trifluoromethanesulfonate
IUPAC Name: methyl trifluoromethanesulfonate | CAS Registry Number: 333-27-7
Synonyms: Methyl triflate, Methyl trifluoromethanesulfonate, nchem.167-comp16, Methyl trifluoromethane sulfonate, CCRIS 1158, Methyl trifluoromethanesulphonate, 164283_ALDRICH, EINECS 206-371-7, Methanesulfonic acid, trifluoro-, methyl ester, NSC 270679, METHYLTRIFLUOROMETHANESULFONATE, NSC270679, AI3-62911, LS-188123, InChI=1/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H

Molecular Formula: C2H3F3O3SMolecular Weight: 164.103630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIRDBPQYVWXNSJ-UHFFFAOYSA-N

• Methyl vinyl ether-maleic anhydride copolymer
IUPAC Name: furan-2,5-dione; methoxyethene | CAS Registry Number: 9011-16-9
Synonyms: Viscofas, Gantrez, Gantrez AN, PVM/MA Copolymer, Gantrez 39, Gantrez 149, Gantrez 169, Gantrez 903, Gantrez S 95, Gantrez AN 119, Gantrez AN 139, Gantrez AN 149, Gantrez AN 169, Gantrez AN 179, Gantrez AN-1195, Viscofas X 100000, Gantrez AN-119, Gantrez AN-139, Gantrez AN-149, NSC 79367

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPBDXRPQPOWRKR-UHFFFAOYSA-N

• Methyl-2-Methyl-3-Furyl Disulfide
IUPAC Name: 2-methyl-3-methyldisulfanylfuran | CAS Registry Number: 65505-17-1
Synonyms: 2-Methyl-3-(methyldithio)furan, FEMA No. 3573, Methyl 2-methyl-3-furyl disulfide, W357308_ALDRICH, EINECS 265-797-1, Furan, 2-methyl-3-(methyldithio)-, 2-Methyl-[3-methyldithio]-furane, ZINC01845140, LS-2942, DISULFIDE, 2-METHYL-3-FURYL METHYL

Molecular Formula: C6H8OS2Molecular Weight: 160.257120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRUTWBWLFKSTIS-UHFFFAOYSA-N

• Methyl-M-Nitrobenzoate
IUPAC Name: methyl 3-nitrobenzoate | CAS Registry Number: 618-95-1
Synonyms: Methyl 3-nitrobenzoate, Methyl m-nitrobenzoate, Benzoic acid, 3-nitro-, methyl ester, m-Nitrobenzoic acid, methyl ester, 155977_ALDRICH, ARONIS007155, Benzoic acid, m-nitro-, methyl ester, NSC1327, Benzoic acid,3-nitro- methyl ester, NSC 1327, EINECS 210-573-0, ZINC00354552, AI3-08853, ST5406723, TL8003974, Benzoic acid, m-nitro-, methyl ester (8CI), AG-205/32711022, InChI=1/C8H7NO4/c1-13-8(10)6-3-2-4-7(5-6)9(11)12/h2-5H,1H

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXLYJLKKPUICKV-UHFFFAOYSA-N

• Methyl-n-amyl Carbinol
IUPAC Name: heptan-2-ol | CAS Registry Number: 543-49-7
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, (S)-(+)-2-Heptanol, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• Methyl-P-Methoxyl Benzoate
IUPAC Name: methyl 4-methylbenzoate | CAS Registry Number: 99-75-2
Synonyms: Methyl p-toluate, Methyl-p-toluate, Methyl 4-toluate, p-Carbomethoxytoluene, Methyl p-methylbenzoate, p-Toluic acid, methyl ester, METHYL 4-METHYLBENZOATE, p(Methoxycarbonyl)toluene, Methyl p-toluenecarboxylate, 4-(Methoxycarbonyl)toluene, Benzoic acid, 4-methyl-, methyl ester, CCRIS 6071, HSDB 5327, 4-Methylbenzoic acid methyl ester, 259667_ALDRICH, EINECS 202-784-1, NSC 24761, NSC24761, BRN 1100609, ZINC00391965

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSSJZLPUHJDYKF-UHFFFAOYSA-N

• Methylcellulose
IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane | CAS Registry Number: 9004-67-5
Synonyms: Methyl cellulose, viscosity 15 cP (2% solution in water), Methyl cellulose, viscosity 400 cP (2% solution in water), Methyl cellulose, viscosity 4000 cP (2% solution in water), FEMA 2696, FT-0628714, (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-{[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy}oxane

Molecular Formula: C20H38O11Molecular Weight: 454.513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N

• Methylene blue
IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

Molecular Formula: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• Methyleneglycinonitrile
IUPAC Name: 2-(methylideneamino)acetonitrile | CAS Registry Number: 109-82-0
Synonyms: Methyleneaminoacetonitrile, MAAN, N-Methyleneglycinonitrile, Methyleniminoacetonitrile, (Methylenamino)acetonitrile, USAF DO-5, Methylene aminoacetonitrile, N-Methylene glycinonitrile, alpha-Hydroformamine cyanide, Acetonitrile, (methyleneamino)-, (methyleneamino)acetonitrile, GLYCINONITRILE, N-METHYLENE-, WLN: NC1NU1, .alpha.-Hydroformamine cyanide, EINECS 203-709-5, NSC3486, NSC 128385, NSC57883, BRN 1848155, NSC128385

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFZMFCVDDFHSJK-UHFFFAOYSA-N

• Methylphosphonic Dichloride
IUPAC Name: dichlorophosphorylmethane | CAS Registry Number: 676-97-1
Synonyms: Methyl phosphonic dichloride, Methanephosphonyl chloride, Methylphosphonyl dichloride, METHYLPHOSPHONIC DICHLORIDE, Phosphonic dichloride, methyl-, HSDB 6329, 228052_ALDRICH, 64262_FLUKA, EINECS 211-634-4, Phosphonic dichloride, P-methyl-, NA9206, CID12671, BRN 1071305, LS-106862, TL8004769, Methyl phosphonic dichloride [NA9206] [Poison], 4-04-00-03509 (Beilstein Handbook Reference), Methyl phosphonic dichloride [NA9206] [Poison], T0512-5223

Molecular Formula: CH3Cl2OPMolecular Weight: 132.913681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCLFRABIDYGTAZ-UHFFFAOYSA-N

• Methylprednisolone Acetate
IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 53-36-1
Synonyms: Depo-medrol, Mepred, M-Predrol, Medrol acetate, Depo-Medrate, Depo-Medrone, Medrol Enpak, Depometicort, Demethyl, Unidrol, Neo-medrol, Depo-Medrin, Lemod Depo, Depomedrone, Medrol, Methylprednisolone acetate, depMedalone 40, depMedalone 80, D-Med, Depot-Medrol

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLBHSZGDDKCEHR-LFYFAGGJSA-N

• Methyltetrahydrofuroate
IUPAC Name: methyl oxolane-2-carboxylate | CAS Registry Number: 37443-42-8

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

InChIKey: IXHZGHPQQTXOKV-UHFFFAOYSA-N

• Methyltetrahydrophthalic Anhydride
IUPAC Name: 7a-methyl-4,7-dihydro-3aH-2-benzofuran-1,3-dione | CAS Registry Number: 26590-20-5
Synonyms: Lindride, MeTHPA, Epoxy hardener zzla-0334, Methyltetrahydrophthalic anhydride, ZZLA-0334, AC 220J, Methyl tetrahydrophthalic anhydride, EINECS 247-830-1, EINECS 255-853-3, C9H10O3, Phthalic anhydride, methyltetrahydro-, AC 220, CID198243, 1,2,3,6-Tetrahydromethylphthalic anhydride, LS-64053, 2,3,5,6-Tetrahydro-2-methylphthalic anhydride, LS-109378, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydromethyl-, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-3a-methyl-, 106043-39-4

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOOZEQGBHHIHEF-UHFFFAOYSA-N

• MethylTriphenyl phosphonium iodine
IUPAC Name: methyl(triphenyl)phosphanium iodide | CAS Registry Number: 2065-66-9
Synonyms: Methyltriphenylphosphonium iodide, Triphenylmethylphosphine iodide, Triphenylmethylphosphinium iodide, Triphenylmethylphosphonium iodide, Phosphonium, methyltriphenyl-, iodide, methyl(triphenyl)phosphonium iodide, EINECS 218-178-5, CID638159, NSC132585, OR23590, TRIPHENYLMETHYL PHOSPHONIUM IODIDE, I01-0650, InChI=1/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-

Molecular Formula: C19H18IPMolecular Weight: 404.224451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNMIXMFEVJHFNY-UHFFFAOYSA-M

• Methyltris-(methylethyl-ketoxime) silane
IUPAC Name: N-[bis[(butan-2-ylideneamino)oxy]-methylsilyl]oxybutan-2-imine | CAS Registry Number: 22984-54-9
Synonyms: butan-2-one O,O',O''-(methylsilanetriyl)oxime, 2-Butanone, O,O',O''-(methylsilylidyne)trioxime

Molecular Formula: C13H27N3O3SiMolecular Weight: 301.457280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGZPYBBKQGPQNU-DABLZPOSSA-N

• Metronidazole
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• Mezlocillin acid
IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 51481-65-3
Synonyms: Mezlin, MEZLOCILLIN, Mezlocillin (USAN/INN), CHEBI:6919, DB00948, NCGC00167470-01, C07221, D05021, (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylic acid, 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}penicillanic acid

Molecular Formula: C21H25N5O8S2Molecular Weight: 539.581900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YPBATNHYBCGSSN-VWPFQQQWSA-N

• Miconazole Nitrate
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula: C18H15Cl4N3O4Molecular Weight: 479.141400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• Milnacipran Hydrochloride
IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride | CAS Registry Number: 101152-94-7
Synonyms: Milnacipran, Dalcipran, Toledomin, Ixel, Toledomin (TN), Milnacipran hydrochloride, MLS000758229, MLS001424149, Milnacipran hydrochloride (JAN), CID163701, CPD000449266, LS-58540, LS-58541, SAM001247035, SMR000449266, F 2207, D01107, 1-Phenyl-1-(diethylaminocarbonyl)-2-(aminomethyl)cyclopropane hydrochloride, cis-(+-)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide monohydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(+-)-

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNCDYJFPRPDERF-PBCQUBLHSA-N

• Mirodenafil
IUPAC Name: 5-ethyl-2-[5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-propoxyphenyl]-7-propyl-1H-pyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 862189-95-5
Synonyms: MIRODENAFIL, SureCN3845775, UNII-504G362H0H

Molecular Formula: C26H37N5O5SMolecular Weight: 531.667480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MIJFNYMSCFYZNY-UHFFFAOYSA-N

• mitiglinide
IUPAC Name: calcium (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate | CAS Registry Number: 145525-41-3
Synonyms: Mitiglinide, Mitiglinide calcium, Kad-1229, KAD 1229, 2C19H24NO3.Ca, CID5478927, LS-173249, C13326, S21403, 2-Benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate, Calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate, 2H-Isoindole-2-butanoic acid, octahydro-gamma-oxo-alpha-(phenylmethyl)-, calcium salt, (2(S)-cis)-

Molecular Formula: C38H48CaN2O6Molecular Weight: 668.875520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMRVFZXOCRHXFE-FMEJWYFOSA-L

• Mitoxantrone HCL
IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride | CAS Registry Number: 70476-82-3
Synonyms: Novantron, mitoxantrone, Novantrone, Immunex, Bisantrone, Onkotrone, Ralenova, Eslep, Mitoxantrone hydrochloride, Mitoxantrone dihydrochloride, DHAD, Novantron (TN), Prestwick_571, Mitozantrone hydrochloride, Mitroxantrone Hydrochloride, CCRIS 2592, HSDB 6543, M6545_SIGMA, SPECTRUM1503278, C22H28N4O6.2HCl

Molecular Formula: C22H30Cl2N4O6Molecular Weight: 517.402800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

• Mono-4-nitrobenzyl malonate
IUPAC Name: 3-[(4-nitrophenyl)methoxy]-3-oxopropanoic acid | CAS Registry Number: 77359-11-6
Synonyms: 4-Nitrobenzyl hydrogen malonate, Mono-4-nitrobenzyl Malonate, 3-((4-Nitrobenzyl)oxy)-3-oxopropanoic acid, Mono p-nitro benzyl malonate, 3-[(4-nitrophenyl)methoxy]-3-oxopropanoic acid, 3-[(4-Nitrobenzyl)oxy]-3-oxopropanoic acid, AC1LC1DT, SureCN1554845, CTK2H7176, RIGFMUNSTCPGNP-UHFFFAOYSA-, MolPort-005-934-276, ANW-37009, SBB064544, AKOS015890040, Malonic Acid Mono-4-nitrobenzyl Ester, AC-7770, AG-H-09376, RL04961, RP02470, AK-49063

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIGFMUNSTCPGNP-UHFFFAOYSA-N

• Monomethyl 3-Methylglutarate
IUPAC Name: 5-methoxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 27151-65-1
Synonyms: NSC249823, CID317555, 3-METHYLPENTANEDIOIC ACID, MONOMETHYL ESTER

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYBMHSADRRMVHY-UHFFFAOYSA-N

• Monomethyl Adipate
IUPAC Name: 6-methoxy-6-oxohexanoic acid | CAS Registry Number: 627-91-8
Synonyms: Monomethyl adipate, Methyl adipate, Methyl hemiadipate, mono-Methyl adipate, Methyl hydrogen adipate, Adipic acid monomethyl ester, Adipic acid, monomethyl ester, Hexanedioic acid, monomethyl ester, Methyl 5-carboxypentanoate, MONOMETHYLHEXANEDIOATE, 5-Carbomethoxypentanoic acid, Monomethyl 1,6-hexanedioate, A26403_ALDRICH, 02220_FLUKA, NSC9389, CID12328, NSC 9389, NSC55113, EINECS 211-019-0, NSC 55113

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOBSVARXACCLLH-UHFFFAOYSA-N

• Monosodium Glutamate (MSG)
IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula: C5H9NNaO4Molecular Weight: 170.119030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-N

• MPD4SA (Na-Salt)
IUPAC Name: 2,4-diaminobenzenesulfonic acid | CAS Registry Number: 3177-22-8
Synonyms: o-Aminosulfanilic acid, 2,4-Diaminobenzenesulfonic acid, m-Phenylenediaminesulfonic acid, WLN: ZR BSWQ EZ, 1,3-Diaminobenzenesulfonic acid, m-Phenylenediamine-4-sulfonic acid, 2,4-Diaminobenzenesulphonic acid, 1,3-Diaminobenzene-4-sulfonic acid, 1,3-Diaminobenzene-6-sulfonic acid, Benzenesulfonic acid, 2,4-diamino-, 1,3-Phenylenediamine-4-sulfonic acid, NSC 7835, 32778_FLUKA, EINECS 201-846-5, NSC7835, Kyselina 2,4-diaminobenzensulfonova, BRN 2694057, Kyselina 1,3-fenylendiamin-4-sulfonova, Kyselina 2,4-diaminobenzensulfonova [Czech], LS-31840

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVMSQRAXNZPDHF-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

• Nε-Trifluoroacetyl-Lys-Pro
IUPAC Name: 1-[2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-89-6
Synonyms: L-Proline,N6-(2,2,2-trifluoroacetyl)-L-lysyl-, ACMC-20m65v, N|A-Trifluoroacetyl-Lys-Pro, AGN-PC-0004MM, AC1N94P6, 1-[2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic Acid, A800712, 1-[2-amino-1-oxo-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexyl]-2-pyrrolidinecarboxylic acid, 1-[2-azanyl-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoyl]pyrrolidine-2-carboxylic acid, (2S)-1-[(2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C13H20F3N3O4Molecular Weight: 339.310810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MUYCUFZXUZRHSL-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'-Di-sec-butyl-p-phenylenediamine
IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine | CAS Registry Number: 101-96-2
Synonyms: Topanol M, Antioxidant 22, Tenamene 2, Kerobit BPD, Santoflex 44, UOP 5, CCRIS 4603, HSDB 5343, N,N'-DI-SEC-BUTYL-P-PHENYLDIAMINE, N,N'-Di-sec-butylparaphenylenediamine, Du Pont Gasoline Antioxidant No. 22, 34805_FLUKA, EINECS 202-992-2, N,N'-Di-s-butyl-p-phenylenediamine, NSC 68417, p-Phenylenediamine, N,N'-di-sec-butyl-, N,N'-1,4-Bis(sec-butylamino)benzene, NSC68417, BRN 2805827, LS-343

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSWDLYNGJBGFJH-UHFFFAOYSA-N

• N,N'-Diisopropyl Carbodiimide
IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0
Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine
IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 102-60-3
Synonyms: Edetol, Entprol, Quadrol, Adeka Quadrol, Edetolum, Quadrol L, Neutrol TE, Edetolum [Latin], THPE, Edetol (USAN), Neutrol TE (TN), Quadrol®, Edetol [USAN:INN], UNII-Q4R969U9FR, HSDB 5349, Tetrahydroxypropyl ethylenediamine, 122262_ALDRICH, CCRIS 8275, EINECS 203-041-4, CID7615

Molecular Formula: C14H32N2O4Molecular Weight: 292.414880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NSOXQYCFHDMMGV-UHFFFAOYSA-N

• N,N-Dibutyl-1,3-propanediamine
IUPAC Name: N,N-dibutylpropane-1,3-diamine | CAS Registry Number: 102-83-0
Synonyms: 3-(Dibutylamino)propylamine, N,N-Dibutylaminopropylamine, 3-Aminopropyldibutylamine, N,N-Dibutyltrimethylenediamine, 3-amino-propyl-dibutyl-amine, D45606_ALDRICH, 1,3-PROPANEDIAMINE, N,N-DIBUTYL-, 3-(Dibutylamino)-n-propylamine, NSC 6333, EINECS 203-059-2, NSC6333, NSC7777, WLN: Z3N4 & 4, BRN 0635829, AI3-25437, LS-119799, 4-04-00-01262 (Beilstein Handbook Reference)

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYCGURZGBKFEQB-UHFFFAOYSA-N

• N,N-Diethyl Ethylene Diamine
IUPAC Name: N,N-diethylethane-1,2-diamine | CAS Registry Number: 100-36-7
Synonyms: (Diethylamino)ethylamino, N,N-Diethylethylenediamine, N,N-Diethylethanediamine, 2-Aminoethyldiethylamine, Ethylenediamine, N,N-diethyl-, N,N-(Diethylethyl)diamine, USAF AM-1, 2-(Diethylamino)ethylamine, beta-Diethylaminoethylamine, 2-Diethylaminoethylamine, N,N-(Diethylamino)ethylamine, N,N-(Diethylethylene)diamine, N,N-Diethyl-1,2-diaminoethane, N,N-Diethyl-1,2-ethanediamine, 1-Amino-2-(diethylamino)ethane, 2-(N,N-Diethylamino)ethylamine, N-(2-Diethylaminoethyl)amine, 1,2-ETHANEDIAMINE, N,N-DIETHYL-, N-(2-Aminoethyl)-N,N-diethylamine, 1-Amino-2-(N,N-diethylamino)ethane

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGSVBYJWHOHNN-UHFFFAOYSA-N

• N,N-Diethyldecanamide
IUPAC Name: N,N-diethyldecanamide | CAS Registry Number: 2602-61-1
Synonyms: Decanamide, N,N-diethyl-, NSC195015, CID304087, I14-2806

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOYRLFIIUVBZSY-UHFFFAOYSA-N

• N,N-Diethyloctanamide
IUPAC Name: N,N-diethyloctanamide | CAS Registry Number: 996-97-4
Synonyms: N,N-Diethyloctamide, N,N-Diethyloctylamide, Caprylic acid diethylamide, Octanamide, N,N-diethyl-, NSC3916, CID70456, NSC 3916, EINECS 213-639-7, AI3-31056, I14-2811

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHJRFIYKPIXQNQ-UHFFFAOYSA-N

• N,N-Dimethyldodecanamide
IUPAC Name: N,N-dimethyldodecanamide | CAS Registry Number: 3007-53-2
Synonyms: Hallcomid M 12, N,N-Dimethyllauramide, N-Decylaniline, N,N-Dimethyldodecamide, Lauryl N,N-dimethylamide, NN-Dimethyldodecanamide, DODECANAMIDE, N,N-DIMETHYL-, L2136_SIGMA, Lauric acid N,N-dimethylamide, EINECS 221-117-5, MolPort-002-501-743, NSC 76600, WLN: 11VN1&1, CID18159, NSC76600, BRN 1769950, AI3-26661, FR-0766, LS-63418, 3-04-00-00129 (Beilstein Handbook Reference)

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDYUSDIJIDGWCY-UHFFFAOYSA-N


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