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• E 250
IUPAC Name: N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride | CAS Registry Number: 2079-54-1
Synonyms: Deprenalin, Deprenyl hydrochloride, Deprenaline hydrochloride, 1-Deprenil Hydrochloride, MLS000069378, SMR000058408, EN300-53018, Phenylisopropylmethylpropinylamine hydrochloride, R-(-)-Deprenyl hydrochloride, N,alpha-Dimethyl-N-2-propynylphenethylamine hydrochloride, methyl(1-phenylpropan-2-yl)prop-2-yn-1-ylamine hydrochloride, Phenethylamine, N,alpha-dimethyl-N-2-propynyl-, hydrochloride, 2-Propynylamine, N-methyl-N-(alpha-methylphenethyl)-, hydrochloride, E-250, C13H17N.HCl, (R)-(-)-Deprenyl hydrochloride, 14611-51-9 (Parent), MFCD00069299, Deprenyl HCl, N,alpha-dimethyl-N-2 propynyl-benzeneethanamine

Molecular Formula: C13H18ClNMolecular Weight: 223.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYETZZCWLLUHIJ-UHFFFAOYSA-N

• e-polylysine
IUPAC Name: (2S)-2-amino-N-methylheptanamide | CAS Registry Number: 28211-04-3
Synonyms: E-Polylysine, SCHEMBL8231118, ZINC147195054

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLBHPLDJISPYOJ-ZETCQYMHSA-N

• Eicosanoic acid,(9Z)-9-octadecen-1-yl ester
IUPAC Name: [(E)-octadec-9-enyl] icosanoate | CAS Registry Number: 22393-96-0
Synonyms: octadec-9-en-1-yl icosanoate, AC1NZ4CV, AC1Q679L, [(E)-octadec-9-enyl] icosanoate, AR-1K8774, ARACHIDICACIDOLEOYLESTERCRYSTALLINE

Molecular Formula: C38H74O2Molecular Weight: 562.992960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWRYIWKGLJIMLG-CZIZESTLSA-N

• Eicosanoic acid-ethyl ester (CAS: 1828-05-5)
• Eicosatetraenoicacid
IUPAC Name: icosa-2,4,6,8-tetraenoic acid | CAS Registry Number: 27400-91-5
Synonyms: CTK1A1072, AG-E-74747, AG-E-87339, 8,11,14,17-Eicosatetraenoicacid, (all-Z)- (8CI); (all-Z)-8,11,14,17-Eicosatetraenoic acid;Bishomostearidonic acid; D8,11,14,17-Eicosatetraenoic acid

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQLUYYHUNSSHIY-UHFFFAOYSA-N

• EICOSENE,BRANCHED (CAS: 182636-03-9)
• Elvaloy 742
IUPAC Name: ethene;ethenyl acetate;methanone | CAS Registry Number: 26337-35-9
Synonyms: Acetic acid ethenyl ester, polymer with carbon monoxide and ethene, 132433-87-5, 63551-89-3, 74506-23-3

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQYFAXDCJCWIOT-UHFFFAOYSA-N

• EMPIGEN CDR 30 (CAS: 308068-94-2)
• Epsilon Polylysine
IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 25104-18-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• EPSILON-METHYL-EPSILON-CAPROLACTONE
IUPAC Name: 7-methyloxepan-2-one | CAS Registry Number: 2549-59-9
Synonyms: 7-Methyl-2-oxepanone, 2-Oxepanone, 7-methyl-, 7-methyloxepan-2-one, AC1LBWNG, 7-methyl-oxepan-2-one, SureCN487396, CTK1A1156, AG-E-78199, Heptanoicacid, 6-hydroxy-, e-lactone (6CI,7CI); (?A'A A'A currency)-6-Heptanolide; 6-Hydroxyheptanoic acid e-lactone; 6-Methyl-6-hexanolactone; 7-Methyl-2-oxepanone;e-Heptalactone; e-Methyl-e-caprolactone

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

InChIKey: WZRNGGFHDMOCEA-UHFFFAOYSA-N

• EPSILON-N-ACETYLTHIALYSINE
IUPAC Name: (2R)-3-(2-acetamidoethylsulfanyl)-2-aminopropanoic acid | CAS Registry Number: 20662-33-3
Synonyms: ENATL, s-[2-(acetylamino)ethyl]-l-cysteine, AC1L4WJN, AC1Q5POG, epsilon-N-Acetylthialysine, AKOS010389342, L-Cysteine, S-(2-(acetylamino)ethyl)-, AM019924, (2R)-3-(2-acetamidoethylsulfanyl)-2-aminopropanoic acid, (2R)-2-AMINO-3-[(2-ACETAMIDOETHYL)SULFANYL]PROPANOIC ACID

Molecular Formula: C7H14N2O3SMolecular Weight: 206.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTYDEVWJGFRRKF-LURJTMIESA-N

• EQUILIN[[(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXYPHOSPHONIC ACID
IUPAC Name: N-[bis(2-chloroethyl)aminomethyl]-4-nitrobenzamide | CAS Registry Number: 25100-67-8
Synonyms: BRN 2004675, N-((Bis(2-chloroethyl)amino)methyl)-4-nitrobenzamide, n-{[bis(2-chloroethyl)amino]methyl}-4-nitrobenzamide, Benzamide, N-((bis(2-chloroethyl)amino)methyl)-4-nitro-, N-(Bis(2-chloraethyl)aminomethyl)-4-nitrobenzamid [German], 40478-20-4, AC1Q5ARH, AC1L54GI, AR-1K4440, LS-25809, N-(Bis(2-chloraethyl)aminomethyl)-4-nitrobenzamid, N-[bis(2-chloroethyl)aminomethyl]-4-nitrobenzamide, N-[BIS(2-CHLOROETHYL)AMINOMETHYL]-4-NITRO-BENZAMIDE

Molecular Formula: C12H15Cl2N3O3Molecular Weight: 320.171800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYVFKLZVXGKKMZ-UHFFFAOYSA-N

• Erbium(III) acetate hydrate
IUPAC Name: acetic acid;erbium;tetrahydrate | CAS Registry Number: 207234-04-6

Molecular Formula: C6H20ErO10Molecular Weight: 419.476000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SJIMNYNTHDVHGF-UHFFFAOYSA-N

• ERGOLINE-8-CARBOXAMIDE,N-CYCLOHEXYL-6- METHYL-,(8?-
Synonyms: NSC169486, CID297950

Molecular Formula: C22H29N3OMolecular Weight: 351.485160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOFNTRSDRGFTGZ-UHFFFAOYSA-N

• ERGOLINE-8-METHANOL,8-METHOXY-1,6- DIMETHYL-,5-BROMO-3-PYRIDINECARBOXYLATE ( ESTER),(8?- (CAS: 28008-63-1)
• ERGOST-7-EN-6-ONE,2,3,11,14,20,22- HEXAHYDROXY-,(2?3?5?11R,22R)- (CAS: 190519-38-1)
• ERGOSTA-2,24-DIEN-26-OIC ACID5,6,12,21,22-PENTAHYDROXY-1-OXO-,? LACTONE,(5R,6?12?22R)- (CAS: 183269-88-7)
• ERGOSTA-2,24-DIEN-26-OIC ACID5,6-EPOXY-21,22-DIHYDROXY-1-OXO-,? LACTONE,(5?6?22R)- (CAS: 185683-93-6)
• ERGOSTA-2,5,24-TRIEN-26-OIC ACID,14,20-EPOXY-17,22-DIHYDROXY-1-OXO-,?LACTONE,(17R,20S,22R)- (CAS: 207678-76-0)
• ERGOSTA-2,5,24-TRIEN-26-OIC ACID,14,20-EPOXY-22,27-DIHYDROXY-1-OXO-,?LACTONE,(17R,20R,22R)- (CAS: 207678-75-9)
• ERGOSTA-2,5,24-TRIEN-26-OIC ACID8,18,20,22-TETRAHYDROXY-1-OXO-,? LACTONE,(22R)- (CAS: 188861-14-5)
• ERGOSTA-2,7,24-TRIEN-26-OIC ACID5,14,20,22-TETRAHYDROXY-1-OXO-,? LACTONE,(5R,22R)- (CAS: 194413-14-4)
• ERGOSTA-4,7,22-TRIEN-6-ONE,14,15-EPOXY-3- HYDROXY-,(3R,14?15?22E)- (CAS: 209169-58-4)
• ERYTHRINAN,1,6-DIDEHYDRO-3,15-DIMETHOXY-,(3?-
Synonyms: Cocculitine, Cocculidine, CID5315983, Erythrinan, 1,6-didehydro-3,15-dimethoxy-, (3beta)-

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYXQAPQPXZLQHR-UHFFFAOYSA-N

• ESSENTIAL OIL OF TEA TREE (CAS: 308064-79-1)
• ESTRA-1,3,5(10)-TRIEN-17-OL,17-(AZIDOMETHYL)- 3-METHOXY-,(17?- (CAS: 24284-83-1)
• ESTRA-11,15-DIENE-10,14-DICARBOXYLIC ACID3,15-BIS(ACETYLOXY)-4,4,8,12,16-PENTAMETHYL- 17-OXO-,14-METHYL ESTER,(3?5?8R,9?10R,13R)- (CAS: 197235-64-6)
• ESTRA-4,9,11-TRIEN-3-ONE,17-[(METHYLTHIO)- METHOXY]-,(17?- (CAS: 21375-41-7)
• ESTRA-9(11)-ENE-10,14-DICARBOXYLIC ACID,3-(ACETYLOXY)-12,16-EPOXY-6-HYDROXY-4,- 4,8,12,16-PENTAMETHYL-15,17-DIOXO-,? LACTONE,METHYL ESTER,(3R,5R,6?12R,14?16R)- (CAS: 185212-48-0)
• ETHANAMINIUM, N,N,N-TRIMETHYL-2-(2-METHYL-1-OXO-2-PROPENYL)OXY-, CHLORIDE, POLYMER WITH BUTYL 2-METHYL-2-PROPENOATE AND 2-METHYL-2-PROPENOIC ACID (CAS: 243659-26-9)
• ETHANEDIAL, POLYMER WITH FORMALDEHYDE AND 1,3,5-TRIAZINE-2,4,6-TRIAMINE (CAS: 28965-53-9)
• ETHANESULFONYL FLUORIDE, 2-[1-[DIFLUORO[(TRIFLUOROETHENYL)OXY]METHYL]-1,2,2,2-TETRAFLUOROETHOXY]-1,1,2,2-TETRAFLUORO-, POLYMER WITH TETRAFLUOROETHENE
IUPAC Name: 1,1,2,2-tetrafluoroethene;1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride | CAS Registry Number: 26654-97-7
Synonyms: 1,1,2,2-tetrafluoro-2-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)ethanesulfonyl fluoride- tetrafluoroethene(1:1), 1,1,2,2-tetrafluoroethene; 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride, AC1L3KN1, AC1Q4HW1, KST-1B9278, AR-1B3942, A844279, 1,1,2,2-tetrafluoro-2-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)ethanesulfonyl fluoride - tetrafluoroethene (1:1), 1,1,2,2-tetrakis(fluoranyl)ethene; 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propan-2-yl]oxy-ethanesulfonyl fluoride, 153444-62-3, 289045-14-3, 444724-75-8, 76634-28-1, Ethanesulfonyl fluoride, 2-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-, polymer with 1,1,2,2-tetrafluoroethene, Ethanesulfonyl fluoride, 2-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-, polymer with tetrafluoroethene

Molecular Formula: C9F18O4SMolecular Weight: 546.130158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: DHYYUWYUPUOPFL-UHFFFAOYSA-N

• ETHANOL, 2,2'-IMINOBIS-, POLYMER WITH 2,2'-[(1-METHYLETHYLIDENE) BIS(4,1-PHENYLENEOXYMETHYLENE)]BIS[OXIRANE]
IUPAC Name: 2-(2-hydroxyethylamino)ethanol;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 28680-87-7
Synonyms: 116161-21-8, 2,2'-iminodiethanol- 2,2'-[propane-2,2-diylbis(benzene-4,1-diyloxymethanediyl)]dioxirane(1:1), AC1L52MS, AC1Q56TA, Bisphenol A diglycidyl ether, diethanolamine polymer, CTK4G1885, AR-1D1736, AG-K-39024, 120806-78-2, 2-(2-hydroxyethylamino)ethanol; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane, Ethanol, 2,2'-iminobis-, polymer with 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane), Ethanol, 2,2A'A inverted exclamation markA'A -iminobis-, polymer with 2,2A'A inverted exclamation markA'A -[(1-methylethylidene) bis(4,1-phenyleneoxymethylene)]bis[oxirane];bisphenol A/ diethanolamine copolymer

Molecular Formula: C25H35NO6Molecular Weight: 445.548500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YOYGHSMLEGRIQQ-UHFFFAOYSA-N

• ETHANOL, 2-AMINO, REACTION PRODUCTS WITH CYCLOHEXANE AND PEROXIDIZED N-BUTYL-2,2,6,6-TETRAMETHYL-4-PIPERIDINAMINE-2,4,6-TRICHLORO-1,3,5-TRIAZINE REACTION PRODUCTS (CAS: 191743-75-6)
• ETHANOL,2,2'(DODECYLIMINO)DI,ETHYL WITH POLYETHYLENE GLYCOL (CAS: 31017-83-1)
• Ethanol,2-[2-[2-(nonylphenoxy)ethoxy]ethoxy]-
IUPAC Name: 2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 27176-95-0
Synonyms: 2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethanol, 2-{2-[2-(2-nonylphenoxy)ethoxy]ethoxy}ethanol, Triethylene glycol nonylphenyl ether, SureCN11002455, AC1L424K, alpha-Nonylphenyl-omega-hydroxytris(oxyethylene), Ethanol, 2-(2-(2-(nonylphenoxy)ethoxy)ethoxy)-

Molecular Formula: C21H36O4Molecular Weight: 352.508140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDSSTYXBZTUGSJ-UHFFFAOYSA-N

• Ethanol,2-[2-[2-[2-(nonylphenoxy)ethoxy]ethoxy]ethoxy]-
IUPAC Name: 2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 27176-97-2
Synonyms: Tetraoxyethylene nonylphenyl ether, SureCN7892842, AC1L424L, Tetraethylene glycol monononylphenol ether, alpha-Nonylphenyl-omega-hydroxytetrakis(oxyethylene), 2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol, Ethanol, 2-(2-(2-(2-(nonylphenoxy)ethoxy)ethoxy)ethoxy)-

Molecular Formula: C23H40O5Molecular Weight: 396.560700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXSIKMDLPWYFIJ-UHFFFAOYSA-N

• ETHANOL,2-AMINO-,POLYMER WITH ETHYLENE OXIDE,PHOSPHORYL CHLORIDE AND PROPYLENE OXIDE (CAS: 29437-97-6)
• Ethanone , 2-bromo-1-[4-(2-methylpropyl )phenyl
IUPAC Name: 2-bromo-1-[4-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 30095-48-8
Synonyms: 2-bromo-1-[4-(2-methylpropyl)phenyl]ethan-1-one, Ethanone, 2-bromo-1-[4-(2-methylpropyl)phenyl]-, AGN-PC-00NDGG, AC1Q1P7X, CTK1C0627, MolPort-004-365-609, ZINC19843004, AKOS000210261, AG-B-89848, EN300-44889

Molecular Formula: C12H15BrOMolecular Weight: 255.150900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQUBVKCMLJPLLH-UHFFFAOYSA-N

• ETHANONE,1-[(2R,5R,10S)-10-(?DGLUCOPYRANOSYLOXY)- 4,5-DIHYDRO-6,8- DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)- 4-METHYL-2,5-METHANO-1,3-BENZODIOXEPIN-4- YL]-,REL- (CAS: 183607-09-2)
• ETHANONE,1-[1-(?D-GLUCOPYRANOSYLOXY)-8- HYDROXY-3-METHYL-2-NAPHTHALENYL]- (CAS: 23140-69-4)
• ETHENE, CHLORO-, POLYMER WITH ETHENE (CAS: 25037-78-9)
• ETHENE, TETRAFLUORO-, POLYMER WITH 1,1-DIFLUOROETHENE
IUPAC Name: 1,1-difluoroethene;1,1,2,2-tetrafluoroethene | CAS Registry Number: 25684-76-8
Synonyms: Ethene, tetrafluoro-, polymer with 1,1-difluoroethene, 103735-87-1, 92768-97-3, AC1L51SS, CTK5H1676, Ethene, 1,1,2,2-tetrafluoro-, polymer with 1,1-difluoroethene, AG-K-61031, 1,1-difluoroethene- tetrafluoroethene(1:1), 1,1-difluoroethene - tetrafluoroethene (1:1), 1,1-difluoroethene; 1,1,2,2-tetrafluoroethene, 103735-88-2, 11111-61-8, 127536-81-6, 138361-71-4, 159551-40-3, 196966-33-3, 39429-57-7, 52683-03-1, 53988-89-9, 56258-05-0

Molecular Formula: C4H2F6Molecular Weight: 164.049099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHWAJHABMBTNHS-UHFFFAOYSA-N

• ethenol; formaldehyde
IUPAC Name: ethenol;formaldehyde | CAS Registry Number: 26876-25-5
Synonyms: Formaldehyde, polymer with ethenol, formaldehyde- ethenol(1:1), polyvinyl alcohol formaldehyde foam, AC1L3U6G, AC1Q690M, CTK1A2058, AR-1J0890, LS-186745

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIDUXZXZQUHSBT-UHFFFAOYSA-N

• ETHENYL 2-(1,3-DIOXOISOINDOL-2-YL)ACETATE
IUPAC Name: ethenyl 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 2756-76-5
Synonyms: N-Phthaloylglycine vinyl ester, BRN 0211739, 1,3-Dioxo-2-isoindolineacetic acid vinyl ester, 2-ISOINDOLINEACETIC ACID, 1,3-DIOXO-, VINYL ESTER, AC1L2AH2, CTK4F9888, AG-E-87932, LS-84697, ethenyl 2-(1,3-dioxoisoindol-2-yl)acetate, 5-21-10-00432 (Beilstein Handbook Reference), 2-Isoindolineaceticacid, 1,3-dioxo-, vinyl ester (6CI,7CI,8CI), 2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, ethenyl ester

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDUPBVQZWCFKQY-UHFFFAOYSA-N

• ETHENYLBENZENE, POLYMER WITH ETHENYLTRIETHOXYSILANE AND METHYL 2-METHYLPROPENOATE
IUPAC Name: ethenyl(triethoxy)silane;methyl 2-methylprop-2-enoate;styrene | CAS Registry Number: 25214-28-2
Synonyms: methyl 2-methylprop-2-enoate; styrene; triethoxy-vinyl-silane, Ethenylbenzene, polymer with ethenyltriethoxysilane and methyl 2-methylpropenoate, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene and ethenyltriethoxysilane, AC1L51NF, AC1Q5YJ6, SureCN11793510, CTK4F5223, AR-1J4851, AG-K-22097, ethenyl(triethoxy)silane; methyl 2-methylprop-2-enoate; styrene

Molecular Formula: C21H34O5SiMolecular Weight: 394.577160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDTYODKRCDQYEP-UHFFFAOYSA-N

• ETHENYLTRIETHOXYSILANE REACTION PRODUCTS WITH SILICA (CAS: 219916-67-3)
• Ethoxylated propoxylated 2,4,7,9-tetramethyl-5-decyne-4,7-diol (CAS: 182211-02-5)
• Ethyl 1-(2-Hydroxyethyl)-2-Methyl-1h-Benzimidazole-5-Carboxylate
IUPAC Name: ethyl 1-(2-hydroxyethyl)-2-methylbenzimidazole-5-carboxylate | CAS Registry Number: 299927-12-1
Synonyms: ETHYL 1-(2-HYDROXYETHYL)-2-METHYL-1H-BENZIMIDAZOLE-5-CARBOXYLATE, ethyl 1-(2-hydroxyethyl)-2-methylbenzimidazole-5-carboxylate, 1-(2-Hydroxy-ethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid ethyl ester, ZINC00227235, AC1LFTSB, Oprea1_281536, Oprea1_541108, STOCK1S-46392, CTK4G4174, MolPort-001-913-205, STL363152, AKOS000547068, AG-E-98050, MCULE-9127721064, BAS 00004200, KB-251809, EU-0017816, ST50000007

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEVDQNZIRBMTDB-UHFFFAOYSA-N

• ETHYL 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-5-(MORPHOLIN-4-YLMETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
IUPAC Name: ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(morpholin-4-ylmethyl)triazole-4-carboxylate | CAS Registry Number: 311314-84-8
Synonyms: ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(morpholin-4-ylmethyl)-1H-1,2,3-triazole-4-carboxylate, 1-(4-Amino-furazan-3-yl)-5-morpholin-4-ylmethyl-1H-[1,2,3]triazole-4-carboxylic, ethyl 1-(4-amino(1,2,5-oxadiazol-3-yl))-5-(morpholin-4-ylmethyl)-1,2,3-triazol e-4-carboxylate, ZERO/001910, AC1LEAM4, ChemDiv1_023301, Oprea1_019394, Oprea1_816172, CTK6F7692, HMS653D03, MolPort-001-758-206, QHOOITRGBVBIBX-UHFFFAOYSA-N, ZX-AT014507, CCG-18115, MFCD00825442, SBB001972, STK754278, ZINC19798189, AKOS000547118, MCULE-9540351459

Molecular Formula: C12H17N7O4Molecular Weight: 323.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QHOOITRGBVBIBX-UHFFFAOYSA-N


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