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901 to 950 of 2966 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
• BUTYL 2-METHYL-2-PROPENOATE POLYMER WITH 2-HYDROXYETHYL 2-METHYL-2-PROPENOATE (CAS: 25702-92-5)
• BUTYL 2-METHYL-2-PROPENOATE POLYMER WITH N-(1,1-DIMETHYL-3-OXOBUTYL)-2-PROPENAMIDE, DODECYL 2-METHYL-2-PROPENOATE, METHYL 2-METHYL-2-PROPENOATE, 2-METHYL-2-PROPENOIC ACID AND 2-PROPENOIC ACID (CAS: 224961-21-1)
• BUTYL 2-PROPENOATE POLYMER WITH ETHENYL CHLOROACETATE AND 2-METHOXYETHYL 2-PROPENOATE (CAS: 26427-08-7)
• BUTYL 2-PROPENOATE POLYMER WITH ETHENYL CHLOROACETATE, ETHYL 2-PROPENOATE AND 2-METHOXYETHYL 2-PROPENOATE (CAS: 27026-38-6)
• BUTYL METHACRYLATE-VINYLPYRROLIDONE COPOLYMER
IUPAC Name: butyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one | CAS Registry Number: 29014-50-4
Synonyms: Butyl methacrylate-vinylpyrrolidone copolymer, butyl 2-methylprop-2-enoate- 1-ethenylpyrrolidin-2-one(1:1), Ambipor, Bma-VP copolymer, AC1L52OJ, AC1Q66TF, SureCN10598332, CTK4G2578, AR-1I1174, AG-J-55965, Vinylpyrrolidone-butyl methacrylate copolymer, butyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one, butyl 2-methylprop-2-enoate - 1-ethenylpyrrolidin-2-one (1:1), 2-Propenoic acid, 2-methyl-, butyl ester, polymer with 1-ethenyl-2-pyrrolidinone

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXHJZKRJFLROBJ-UHFFFAOYSA-N

• BUTYL METHACRYLATE/DIM ETHYLAMINOETHYL METHACRYLATE COPOLYMER (CAS: 26658-83-3)
• Butyl propylene diglycol
IUPAC Name: 1-(1-butoxypropan-2-yloxy)propan-2-ol | CAS Registry Number: 29911-28-2
Synonyms: Stabilene, Fluid-AP, Crag fly repellent, Dowanol 54B, OPSB, PPG-2 Butyl ether, PPG-4 Butyl ether, PPG-5 Butyl ether, PPG-9 Butyl ether, Ambiflo L-317, Unilube MB-370, Caswell No. 122, Newpol LB3000, Stabilene fly repellent, PPG-12 Butyl ether, PPG-14 Butyl ether, PPG-15 Butyl ether, PPG-16 Butyl ether, PPG-17 Butyl ether, PPG-18 Butyl ether

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUVLMZNMSPJDON-UHFFFAOYSA-N

• BUTYLENE OXIDE, POLYPROPYLENE GLYCOL POLYMER
IUPAC Name: 2-ethyloxirane;2-methyloxirane | CAS Registry Number: 25549-07-9
Synonyms: Oxirane, ethyl-, polymer with methyloxirane, 2-ethyloxirane- 2-methyloxirane(1:1), 203564-98-1, AC1Q6ZDJ, Butylene oxide, polypropylene glycol polymer, AC1L51RJ, 2-ethyloxirane; 2-methyloxirane, CTK4F6005, AR-1E1655, AG-K-77501, 2-ethyloxirane - 2-methyloxirane (1:1), Oxirane, 2-ethyl-, polymer with 2-methyloxirane, 204397-05-7

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFGCQGGOEUBHHP-UHFFFAOYSA-N

• Butyroyl N-(Methyl-D3)-Carnitine, 95% (CAS: 203805-93-0)
• C 684
IUPAC Name: N-[3-(dimethylamino)propyl]-1-nitroacridin-9-amine oxide | CAS Registry Number: 20063-73-4
Synonyms: Nitracrine N-oxide, SN 24030, Acridine, 9-((3-(dimethylamino)propyl)amino)-1-nitro-, N-oxide, 1,3-Propanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, N-oxide, N,N-Dimethyl-N'-(1-nitro-9-acridinyl)-1,3-propanediamine N-oxide, n,n-dimethyl-3-[(1-nitroacridin-9-yl)(oxido)-|E5-azanyl]propan-1-amine, AC1L4MNT, AC1Q225Z, C18H20N4O3, 20064-38-4 (di-hydrochloride), AR-1K2371, AR-1K2372, SN-24030, LS-119858, C 666, A804965, 1-nitro-9-(dimethylaminopropylamino)acridine N-oxide, 1-nitro-9-(3-dimethylaminopropylamino)acridine N-10-oxide, N-[3-(dimethylamino)propyl]-1-nitro-9-acridinamine oxide, N-[3-(dimethylamino)propyl]-1-nitro-acridin-9-amine oxide

Molecular Formula: C18H20N4O3Molecular Weight: 340.376400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFLRYQNKXUDXBN-UHFFFAOYSA-N

• C.I. DIRECT BLUE 301 (CAS: 203210-48-4)
• C.I. DIRECT RED 80
IUPAC Name: (3Z)-4-oxo-7-[[(6Z)-5-oxo-7-sulfo-6-[[2-sulfo-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfo-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid | CAS Registry Number: 25188-41-4
Synonyms: AC1O1CE7, 2610-10-8 (hexa-hydrochloride salt), (3Z)-4-oxo-7-[[(6Z)-5-oxo-7-sulfo-6-[[2-sulfo-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfo-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid, 2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis(4-hydroxy-3-((2-sulfo-4-((4-sulfophenyl)azo)phenyl)azo)-, 7,7'-(Carbonyldiimino)bis(4-hydroxy-3-((2-sulfo-4-((4-sulfophenyl)azo)phenyl) azo)-2-naphthalenesulfonic acid)

Molecular Formula: C45H32N10O21S6Molecular Weight: 1241.179980 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 29

InChIKey: VEQSLZHFTBYCHA-MDGSZNIBSA-N

• C15 H24, (CAS: 30021-74-0)
• C18-C22-ALKYL-4-HYDROXYBENZOAT (CAS: 201305-16-0)
• C20-24 ALKYL DIMETHICONE (CAS: 200074-76-6)
• C20-24 ALKYL METHICONE (CAS: 200074-77-7)
• C24-28 ALKYL DIMETHICONE (CAS: 192230-29-8)
• Calcium Sulfate Dried
IUPAC Name: dicalcium disulfate hydrate | CAS Registry Number: 26499-65-0
Synonyms: Gipshalbhydrat, Crystacal, Densite, Plaster of paris, Gypsum hemihydrate, Hemihydrate gypsum, Densite (gypsum), Calcium sulfate hemihydrate, P 23 (sulfate), 2CaSO4.H2O, calcium sulphate hemihydrate, Calcium sulfate, hemihydrate, Plaster of Paris, total dust, UNII-3RW091J48V, 12090_RIEDEL, calcium sulfate--water (2/1), CHEBI:32584, 7778-18-9 (Parent), 12090_SIAL, TA 20

Molecular Formula: Ca2H2O9S2Molecular Weight: 290.296480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZOMBKNNSYQHRCA-UHFFFAOYSA-J

• CALCIUM, CARBONATE MONOPOLYBUTENYLBENZENESULFONATE SUCCINATE COMPLEXES (CAS: 252315-85-8)
• CANOLA OIL, OLEIC ACID-HIGH (CAS: 228404-57-7)
• CARBAMIC ACID [(3R,4R)-4-(FLUOROMETHYL)-3-PYRROLIDINYL]-,TERT-BUTYL (CAS: 213388-73-9)
• Carbamic acid, (5-amino-2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(5-amino-2-chloropyridin-4-yl)carbamate | CAS Registry Number: 240815-75-2
Synonyms: CTK4F2887, AG-E-71077, KB-260772, A817078, tert-butyl 5-amino-2-chloro(pyridin-4-yl)carbamate, TERT-BUTYL 5-AMINO-2-CHLOROPYRIDIN-4-YLCARBAMATE, tert-butyl N-(5-azanyl-2-chloranyl-pyridin-4-yl)carbamate, N-(5-amino-2-chloro-4-pyridinyl)carbamic acid tert-butyl ester, (5-Amino-2-chloro-4-pyridinyl)carbamicacid 1,1-dimethylethyl ester, Carbamicacid, (5-amino-2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWDIGNJIWGFYGA-UHFFFAOYSA-N

• Carbamic acid, 1,6-hexanediylbis-, bis(9H-fluoren-9-ylmethyl) ester
IUPAC Name: 9H-fluoren-9-ylmethyl N-[6-(9H-fluoren-9-ylmethoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 296247-94-4
Synonyms: SCHEMBL793384, CTK8I0671, AKOS015840947, Carbamicacid,1,6-hexanediylbis-,bis ester

Molecular Formula: C36H36N2O4Molecular Weight: 560.682040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRAMEHQSATYLEQ-UHFFFAOYSA-N

• Carbomethoxy ethylidene triphenyl phosphorane (CAS: 2605-67-7)
• CARBONIC ACID, DIPHENYL ESTER, POLYMER WITH 1,6-HEXANEDIOL
IUPAC Name: diphenyl carbonate;hexane-1,6-diol | CAS Registry Number: 29862-10-0
Synonyms: 1,6-Hexanediol, diphenyl carbonate polymer, diphenyl carbonate- hexane-1,6-diol(1:1), AC1L534I, AC1Q61O5, CTK4G3925, AR-1I6018, diphenyl carbonate; hexane-1,6-diol, AG-K-04663, diphenyl carbonate - hexane-1,6-diol (1:1), Carbonic acid, diphenyl ester, polymer with 1,6-hexanediol

Molecular Formula: C19H24O5Molecular Weight: 332.390860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCVCFERLLIDEQL-UHFFFAOYSA-N

• CARBONIC ACID, DIPHENYL ESTER, POLYMER WITH 4,4-(1-METHYLETHYLIDENE)BISPHENOL (CAS: 25929-04-8)
• CARBONIC ACID, POLYMER WITH 1,4-BUTANEDIOL, 1,6-HEXANEDIOL AND 1,1'-METHYLENEBIS[4-ISOCYANATOBENZENE] (CAS: 31071-80-4)
• CARBONIC DICHLORIDE, POLYMER WITH 4,4'-CYCLOHEXYLIDENEBIS[PHENOL] (CAS: 25134-45-6)
• CARBONIC DICHLORIDE, POLYMER WITH 4,4-(1-METHYLETHYLIDENE)BIS2,6-DIBROMOPHENOL
IUPAC Name: carbonyl dichloride;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 28906-13-0
Synonyms: carbonyl dichloride- 4,4'-propane-2,2-diylbis(2,6-dibromophenol)(1:1), 51253-32-8, Tetrabromobisphenol A, phosgene, polymer, AC1Q25QX, AC1L52O4, CTK4J3922, AR-1I1842, AG-J-70688, Tetrabromobisphenol A, phosgene polymer, 4,4'-(1-Methylethylidene)bisphenol, tetrabromo deriv., polymer with carbonic dichloride, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol), carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol, 224951-27-3

Molecular Formula: C16H12Br4Cl2O3Molecular Weight: 642.786680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMJNUVFGACMSQB-UHFFFAOYSA-N

• Carboxymethyl-L-Cysteine
IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 186537-58-6
Synonyms: S-Carboxymethyl-L-cysteine, carbocistein, 638-23-3, carbocysteine, Mucodyne, S-(CARBOXYMETHYL)-L-CYSTEINE, Transbronchin, Lisomucil, Muciclar, Rhinathiol, Carbocisteine, Bronchokod, Carbocisteina, Carbocisteinum, Mucolase, Mucolex, Siroxyl, Lisil, (R)-S-(Carboxymethyl)cysteine, Carboxymethylenecysteine

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBFLZEXEOZUWRN-VKHMYHEASA-N

• CARD-20(22)-ENOLIDE,14,15-DIHYDROXY-2,3- [[(2S,3S,4R,6R)-TETRAHYDRO-3,4-DIHYDROXY-6- METHYL-2H-PYRAN-3,2-DIYL]BIS(OXY)]-,(2R,3?- 5R,15?-
Synonyms: Afroside

Molecular Formula: C29H42O9Molecular Weight: 534.646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HNOFNBVWCFKUEQ-YBZLEAOFSA-N

• CARD-20(22)-ENOLIDE,14-HYDROXY-2,3-[[(5S,6R,- 7S,9R)-6-HYDROXY-9-METHYL-8-OXA-1-THIA- 4-AZASPIRO[4.5]DECANE-6,7-DIYL]BIS(OXY)]-19- OXO-,(2R,3?5R)-
Synonyms: Voruscharin, CHEMBL360322

Molecular Formula: C31H43NO8SMolecular Weight: 589.744 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YLDBWOUPHZGCJG-IGACXKNBSA-N

• CARD-20(22)-ENOLIDE,2,3,14-TRIHYDROXY-,(2R,- 3?5R)-
IUPAC Name: 3-[(2R,3R,5S,8R,9S,10S,13R,14S,17R)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 24211-63-0
Synonyms: Gomphogenin, 5.alpha.-Card-20(22)-enolide, 2.alpha.,3.beta.,14-trihydroxy-, YACPFMQTNQLPTL-HVKFYJPQSA-N, Card-20(22)-enolide, 2,3,14-trihydroxy-, (2.alpha.,3.beta.,5.alpha.)-, 2,3,14-Trihydroxycard-20(22)-enolide #

Molecular Formula: C23H34O5Molecular Weight: 390.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YACPFMQTNQLPTL-HVKFYJPQSA-N

• CARD-20(22)-ENOLIDE,3-(?DGLUCOPYRANOSYLOXY)- 1,5,14-TRIHYDROXY-,(1?3?- 5?- (CAS: 24815-36-9)
• CARD-20(22)-ENOLIDE,3-(3-CARBOXY-1- OXOPROPOXY)-14-HYDROXY-,MONOSODIUM SALT,(3?5?- (CAS: 2097-93-0)
• CARD-20(22)-ENOLIDE,3-[(2,6-DIDEOXY-4-O-? D-GLUCOPYRANOSYL-3-O-METHYL-?D-RIBOHEXOPYRANOSYL) OXY]-14-HYDROXY-19-OXO-,(3?- 5?- (CAS: 1941-73-7)
• CARD-20(22)-ENOLIDE,3-[(6-DEOXY-4-O-?DGLUCOPYRANOSYL- L-GALACTOPYRANOSYL)OXY]-14- HYDROXY-,(3?5?-
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(3S,4S,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 2446-63-1
Synonyms: Glucodigifucoside, CID164965, LS-71396

Molecular Formula: C35H54O13Molecular Weight: 682.795460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: OQZGLOBKVNEEPK-HYYJYYHTSA-N

• CARD-20(22)-ENOLIDE,3-[(O-?DGLUCOPYRANOSYL-( 1F4)-O-?D-GLUCOPYRANOSYL- (1F4)-2,6-DIDEOXY-?D-RIBO-HEXOPYRANOSYL)- OXY]-5,14,19-TRIHYDROXY-,(3?5?- (CAS: 31002-19-4)
• CARD-20(22)-ENOLIDE,3-[(O-?DGLUCOPYRANOSYL-( 1F4)-O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F4)-3-O-ACETYL-2,6- DIDEOXY-?D-RIBO-HEXOPYRANOSYL)OXY]-5,14- DIHYDROXY-19-OXO-,(3?5?- (CAS: 220181-80-6)
• CARDA-4,20(22)-DIENOLIDE,3-[(6-DEOXY-3-OMETHYL- R-L-MANNOPYRANOSYL)OXY]-14- HYDROXY-,(3?-
IUPAC Name: 3-[3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20248-01-5
Synonyms: Acofrioside L, NSC152150, CID289841, Carda-4,20(22)-dienolide, 3-[(6-deoxy-3-O-methyl-.alpha.-L-mannopyranosyl)oxy]-14-hydroxy-, (3.beta.)-

Molecular Formula: C30H44O8Molecular Weight: 532.665560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BKDRFPSNQMXZKP-UHFFFAOYSA-N

• Castoryl Maleate
IUPAC Name: (Z)-4-[(Z)-18-[2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propoxy]-18-oxooctadec-9-en-7-yl]oxy-4-oxobut-2-enoic acid | CAS Registry Number: 241153-84-4
Synonyms: Castoryl maleate, UNII-V5B97ZYP2F

Molecular Formula: C61H106O12Molecular Weight: 1031.487140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: DDPKRUJMDMNPFK-GGNKOBOLSA-N

• Celecoxib (Micronised/Non Micronised)
IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 184007-95-2
Synonyms: celecoxib, Celebrex, Celebra, Celocoxib, Celecox, Onsenal, Solexa, Celebrex (TN), Celecoxib [USAN], Spectrum_000432, 1oq5, Mack brand of celecoxib, Pfizer brand of celecoxib, Searle brand of celecoxib, Spectrum2_001576, Spectrum3_001996, Spectrum4_000182, Spectrum5_001324, Heumann brand of celecoxib, YM177

Molecular Formula: C17H14F3N3O2SMolecular Weight: 381.372170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

• Cerous Trifluoromethanesulfonate, Hydrated
IUPAC Name: cerium(4+);trifluoromethanesulfonate;hydrate | CAS Registry Number: 206996-62-5
Synonyms: CTK4E4905, AG-E-51842, Methanesulfonic acid, trifluoro-,cerium(3+) salt, hydrate (9CI), Methanesulfonic acid, 1,1,1-trifluoro-, cerium(3+) salt,hydrate (3:1:?)

Molecular Formula: C4H2CeF12O13S4Molecular Weight: 754.407718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 25

InChIKey: GNRGFRIXLDMXRB-UHFFFAOYSA-J

• CEVANE-6,20-DIOL,3,6-EPOXY-,(3?5R,6?- (CAS: 22263-72-5)
• Chloro Phenols
IUPAC Name: 2-chlorophenol | CAS Registry Number: 25167-80-0
Synonyms: o-Chlorophenol, 2-CHLOROPHENOL, Phenol, 2-chloro-, Phenol, o-chloro-, Chlorophenols, Septi-Kleen, Phenol, chloro-, o-Chlorphenol, o-Chlorophenic acid, 2-Hydroxychlorobenzene, o-monochlorophenol, ortho-chlorophenol, Pine-O Disinfectant, 1wbo, Chlorophenols, solid, CHLOROPHENOL, Chlorophenols, liquid, 2-Chloro-1-hydroxybenzene, Caswell No. 203, p-Chlorfenol [Czech]

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISPYQTSUDJAMAB-UHFFFAOYSA-N

• Chloro(P-Cymene)N-(P-Toluenesulfonyl)-(R,R)-1,2-Cyclohexanediamineruthenium(I), 97%%
IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;1-(chloromethyl)-4-propan-2-ylbenzene;ruthenium | CAS Registry Number: 213603-12-4
Synonyms: Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium

Molecular Formula: C23H33ClN2O2RuSMolecular Weight: 538.108320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTWQEKDYXPFKMD-SNFSYSBXSA-N

• CHLOROPHENYLTRICHLOROSILANE, MIXED ISOMERS, 95%
IUPAC Name: trichloro-(2-chlorophenyl)silane | CAS Registry Number: 26571-79-9
Synonyms: Chlorophenyltrichlorosilane, o-Chlorophenyltrichlorosilane, Trichloro(chlorophenyl)silane, Silane, trichloro(chlorophenyl)-, EINECS 247-817-0, CID524531, UN1753, Chlorophenyltrichlorosilane [UN1753] [Corrosive], C05950000

Molecular Formula: C6H4Cl4SiMolecular Weight: 245.993460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NYQDBZQWFXNBRZ-UHFFFAOYSA-N

• CHLOROPRENE-VINYL CHLORIDE COPOLYMERS,FLAME RETARDING (CAS: 28323-10-6)
• Chloropropanol, Mixed Isomers
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 28064-81-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 2-Chloropropanol, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, CID12313

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• CHLOROTRIFLUORO-ETHEN POLYMER WITH CHLOROETHENE
IUPAC Name: chloroethene;1-chloro-1,2,2-trifluoroethene | CAS Registry Number: 24937-97-1
Synonyms: Ethene, chlorotrifluoro-, polymer with chloroethene, 1-chloro-1,2,2-trifluoroethene- chloroethene(1:1), AC1Q3FVI, Chlorotrifluoroethene, polymer with chloroethene, AC1L51F0, CTK1A5668, AR-1C2224, AG-K-61077, Chlorotrifluoroethene, chloroethene polymer, chloroethene; 1-chloro-1,2,2-trifluoroethene, chloroethene; 1-chloro-1,2,2-trifluoro-ethene, 1-chloro-1,2,2-trifluoroethene - chloroethene (1:1), Ethene, 1-chloro-1,2,2-trifluoro-, polymer with chloroethene, chlorotrifluoro-ethen polymer with chloroethene;Chlorotrifluoroethene, chloroethene polymer;Chlorotrifluoroethene, polymer with chloroethene;Ethene, chlorotrifluoro-, polymer with chloroethene;vinyl chloride/ chlorotrifluoroethene copolymer

Molecular Formula: C4H3Cl2F3Molecular Weight: 178.967830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGFSORFDGIITSZ-UHFFFAOYSA-N


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