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51 to 100 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
• ADIPIC ACID,DIVINYL ESTER,POLYMER WITH CHLOROETHENE AND ETHYLENE (CAS: 28155-28-4)
• ADIPIC ACID-ETHYLENE GLYCOL-GLYCEROL-TEREPHTHALIC ACID COPOLYMER (CAS: 30520-53-7)
• ADIPIC ACID/EPOXYPROPYL DIETHYLENETRIAMINE COPOLYMER
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;hexanedioic acid | CAS Registry Number: 25212-19-5
Synonyms: AC1L51MU, Adipic acid, diethylenetriamine, epichlorohydrin polymer, Adipic acid/epoxypropyl diethylenetriamine copolymer, Adipic acid, diethylenetriamine, epichlorohydrin resin, Diethylenetriamine, epichlorohydrin, adipic acid polymer, Epichlorohydrin, adipic acid, diethylenetriamine polymer, adipic acid; N-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane, Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid, 166516-60-5, 37280-34-5, 51329-77-2, 52932-31-7, 72246-34-5, 74504-46-4, Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane

Molecular Formula: C13H28ClN3O5Molecular Weight: 341.831520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QAVIDTFGPNJCCX-UHFFFAOYSA-N

• ADIPIC ACID/ISOPHTHALIC ACID/NEOPENTYL GLYCOL /TRIMETHYLOLPROPANE COPOLYMER
IUPAC Name: benzene-1,3-dicarboxylic acid;2,2-dimethylpropane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid | CAS Registry Number: 25950-34-9
Synonyms: adipic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isophthalic acid, AC1L51VC, SureCN4923612, AC1Q5U32, CTK4F6814, AR-1H6629, Isophthalic acid, adipic acid, neopentyl glycol, trimethylol propane polymer, AG-K-39466, Adipic acid, isophthalic acid, neopentyl glycol, trimethylolpropane polymer, Adipic acid, isophthalic acid, neopentyl glycol, trimethylolpropane resin, Adipic acid, isophthalic acid, trimethylolpropane, neopentyl glycol polymer, Adipic acid, neopentyl glycol, trimethylolpropane, isophthalic acid polymer, Adipic acid, neopentyl glycol, trimethylolpropane, isophthalic acidpolymer, Adipic acid, trimethanolpropane, neopentyl glycol isophthalic acid resin, Isophthalic acid, adipic acid, trimethylolpropane, neopentyl glycol polymer, Isophthalic acid, neopentyl glycol, adipic acid, trimethylolpropane polymer, Neopentyl glycol, isophthalic acid, adipic acid, trimethylolpropane polymer, Neopentyl glycol, trimethylol propane, isophthalic acid, adipic acid polymer, Neopentyl glycol, trimethylolpropane, adipic acid, isophthalic acid polymer, Neopentyl glycol, trimethylolpropane, adipic acid, isophthalic acid resin

Molecular Formula: C25H42O13Molecular Weight: 550.593180 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: IEDXXJZTLGWDSD-UHFFFAOYSA-N

• ADIPICACID-1,3BENZENEDIMETHANAMINECOPOLYMER (CAS: 25805-74-7)
• AFELETECANUM; CAMPTOTHECIN, ESTER WITH N-[[P-[(3-O-METHYL-?L-FUCOPYRANOSYL)OXY]PHENYL] = THIOCARBAMOYL]-L-HISTIDYL-L-VALINE
Synonyms: UNII-IX0QAD6RD2

Molecular Formula: C45H49N7O11SMolecular Weight: 895.975860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SLOJCSGNHWIKIG-CZIPSTNXSA-N

• Alanine, 3-(methylseleno)
IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid | CAS Registry Number: 2574-71-2
Synonyms: Methylselenocysteine, selenohomocysteine, SeMC, Se-methylselenocysteine, Se-Methyl-L-selenocysteine, Selenium-methylselenocystine, L-Se-methylselenocysteine, C4H9NO2Se, CCRIS 5465, Se-Methyl-seleno-L-cysteine, 3-(Methylseleno)-L-alanine, L-Alanine, 3-(methylseleno)-, Lopac0_000799, 09974_FLUKA, CID147004, selenomethylselenocysteine, (L)-isomer, Se-(Methyl)selenocysteine hydrochloride, NCGC00162258-01, LS-174125, (R)-2-Amino-3-(methylseleno)propionic acid

Molecular Formula: C4H9NO2SeMolecular Weight: 182.079760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDSSPSLGNGIIHP-VKHMYHEASA-N

• ALCOHOLS, C14-18 AND C16-18-UNSATD., PROPOXYLATED (CAS: 287935-46-0)
• ALCOHOLS, C7-9-BRANCHED, C8-RICH, ETHOXYLATED PROPOXYLATED (CAS: 303176-75-2)
• ALKANEDIOL POLYMER WITH ALKANEDICARBOXYLIC ANHYDRIDE (CAS: 30327-76-5)
• ALKENE C7-C9, HYDROFORMYLIERTES PRODUKT, DESTILLATIONSRCKSTNDE, SCHWER ZU CRACKENDE FRAKTION, ETHOXILIERT, PROPOXILIERT, MITTLERE EO 3 MOL UND PO 9 MOL (CAS: 304464-57-1)
• ALKENES, C12-14, HYDROFORMYLATION PRODUCTS, DISTN. RESIDUES, C-(HYDROGEN SULFOBUTANEDIOATES), DISODIUM SALTS (CAS: 243662-67-1)
• ALKYL(C=12-16) 2-METHYL-2-PROPENOATE POLYMER WITH 2-(4-MORPHOLINYL) ETHYL 2-METHYL-2-PROPENOATE AND OCTADECYL 2-METHYL-2-PROPENOATE (CAS: 208265-91-2)
• ALKYLENE(C=36) DIAMINES POLYMERS WITH ADIPIC ACID, 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE, 5-ISOCYANATO-1-(ISOCYANATOMETHYL)-1,3,3- TRIMETHYLCYCLOHEXANE, 3-METHYL-1,5-PENTANEDIOL AND PROPYLENE GLYCOL (CAS: 252046-82-5)
• all-cis-4,7,10,13,16-Docosapentaenoic acid
IUPAC Name: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid | CAS Registry Number: 25182-74-5
Synonyms: Osbond acid, 18566_FLUKA, LMFA01030182, CID6441454, (All-Z)-4,7,10,13,16-docosapentaenoic acid, 4,7,10,13,16-Docasapentaenoic acid, (all-Z), 4,7,10,13,16-Docosapentaenoic acid, (all-Z)-, (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-Docosapentaenoic acid

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVKOENOBFIYBSA-WMPRHZDHSA-N

• ALLANTOIN POLYGALACTURONIC ACID
IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea;(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid | CAS Registry Number: 29659-38-9
Synonyms: Allantoin polygalacturonic acid, D-Galacturonan, compd. with (2,5-dioxo-4-imidazolidinyl)urea, 58308-56-8

Molecular Formula: C10H16N4O10Molecular Weight: 352.254840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: DCFWIZFONLVPKL-JPOZLJPYSA-N

• ALLOPURINOL RIBOSIDE 5'-MONOPHOSPHATE
IUPAC Name: [(2R,3S,4R)-3,4-dihydroxy-5-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 26753-52-6
Synonyms: 1-(5-o-phosphono-d-ribofuranosyl)-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, Hppr-MP, Allopurinol riboside 5'-monophosphate, AC1Q6RWF, AC1L3BN2, KST-1B2569, AR-1B2469, Purinol ribonucleoside 5'-monophosphate, 1,5-Dihydro-1-(5-O-phosphono-beta-D-ribofuranosyl)-4H-pyrazolo(3,4-d)pyrimidin-4-one, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-1-(5-O-phosphono-beta-D-ribofuranosyl)-, [(2R,3S,4R)-3,4-dihydroxy-5-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C10H13N4O8PMolecular Weight: 348.205982 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HTHXSXRMCTWBOC-FQKWXIQFSA-N

• Ally Chloroformate (CAS: 2937-50-5)
• ALLYL DICHLOROACETATE
IUPAC Name: prop-2-enyl 2,2-dichloroacetate | CAS Registry Number: 30895-77-3
Synonyms: Allyl dichloroacetate, Dichloroacetic acid, allyl ester, AC1LAUD4, CTK1C0128, prop-2-enyl 2,2-dichloroacetate, AG-F-02491, Acetic acid, dichloro-, 2-propenyl ester

Molecular Formula: C5H6Cl2O2Molecular Weight: 169.005940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJUPTENXDPFFDP-UHFFFAOYSA-N

• ALLYL DISULFIDE (CAS: 2179-51-9)
• ALLYL GLYCIDYL ETHER POLYMER
IUPAC Name: 2-(prop-2-enoxymethyl)oxirane | CAS Registry Number: 25639-25-2
Synonyms: ALLYL GLYCIDYL ETHER, 106-92-3, Allyl 2,3-epoxypropyl ether, Glycidyl allyl ether, Oxirane, [(2-propenyloxy)methyl]-, 1-Allyloxy-2,3-epoxypropane, Allylglycidaether, Neoallyl G, Santolin XI, Epiol A, Propane, 1-(allyloxy)-2,3-epoxy-, 1,2-Epoxy-3-allyloxypropane, Allil-glicidil-etere, Denacol EX 111, 1-(Allyloxy)-2,3-epoxypropane, Allylglycidaether [German], Poly(allyl glycidyl ether), Allyl glycidyl ether polymer, Ether, poly(allyl-glycidyl), Allyl glycidyl ether oligomer

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N

• ALLYL GLYCIDYL ETHER/EPICHLOROHYDRIN COPOLYMER (CAS: 24969-09-3)
• ALLYL ISOCYANIDE
IUPAC Name: 3-isocyanoprop-1-ene | CAS Registry Number: 2835-21-4
Synonyms: 3-isocyanoprop-1-ene, Allyl isocyanide, Allylisocyanide (8CI), AC1L3B9M, CTK4G1288, 1-Propene, 3-isocyano-(9CI), AKOS006287059, AG-E-90953, InChI=1/C4H5N/c1-3-4-5-2/h3H,1,4H

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXJDXBGQVSHLOJ-UHFFFAOYSA-N

• ALLYL METHACRYLATES CROSSPOLYMER
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 182212-41-5
Synonyms: 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with 2-propen-1-yl 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester, polymer with 2-propenyl 2-methyl-2-propenoate

Molecular Formula: C17H24O6Molecular Weight: 324.368860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MRFOTSXVCULFDT-UHFFFAOYSA-N

• ALLYL RADICAL
IUPAC Name: prop-1-ene | CAS Registry Number: 1981-80-2
Synonyms: Allyl radical, 2-Propenyl, CH2CH=CH2, prop-1-en-3-yl, 3-propenyl, 1-propen-3-yl, prop-2-enyl, AC1L3VXF, AC1Q2A5W, [(Propane-2-ide-3-ylium)-1-yl]radical, 7971-EP2269977A2, 7971-EP2270010A1, 7971-EP2270114A1, 7971-EP2272517A1, 7971-EP2272822A1, 7971-EP2272825A2, 7971-EP2272841A1, 7971-EP2272846A1, 7971-EP2272847A1, 7971-EP2272972A1

Molecular Formula: C3H5Molecular Weight: 41.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMRFFCXPLWYOOY-UHFFFAOYSA-N

• ALLYLDIETHOXYMETHYLSILANE
IUPAC Name: diethoxy-methyl-prop-2-enylsilane | CAS Registry Number: 18388-45-9
Synonyms: Allyldiethoxymethylsilane, Allylmethyldiethoxysilane, Silane, diethoxymethyl-2-propenyl-, Silane, diethoxymethyl-2-propen-1-yl-, AC1L3E1I, AC1Q58IE, SCHEMBL1155642, diethoxy-methyl-prop-2-enylsilane, EINECS 242-266-2, AR-1H6830, diethoxy(methyl)prop-2-en-1-ylsilane

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKJWRHASAVFGPS-UHFFFAOYSA-N

• ALLYLESTRIOL
IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-17-prop-2-enyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 26583-08-4
Synonyms: Allylestriol, AC1MIYH4, Estra-1,3,5(10)-triene-3,16,17-triol, 17-(2-propenyl)-, (16alpha,17beta)-, (8R,9S,13S,14S,16R,17R)-13-methyl-17-prop-2-enyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KIJLZKRIPBDGFS-YQPXSLGVSA-N

• ALLYLISOPROPYLACETAMIDE
IUPAC Name: 2-propan-2-ylpent-4-enamide | CAS Registry Number: 299-78-5
Synonyms: 2-isopropylpent-4-enamide, 4-Pentenamide, 2-(1-methylethyl)-, AI3-61022, AC1L1SRA, AC1Q5ISZ, 2-propan-2-ylpent-4-enamide, CTK4G4154, 4-Pentenamide,2-(1-methylethyl)-, AR-1E2973, AKOS006278029, AG-K-84863, LS-102054, 4-Pentenamide,2-isopropyl- (8CI); Acetamide, allylisopropyl- (6CI,7CI);2-Allyl-2-isopropylacetamide; 2-Isopropyl-4-pentenamide; AIA;Allylisopropylacetamide; Allylisopropylacetamide (porphyria inducer)

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HINLFAQOKAHXOD-UHFFFAOYSA-N

• ALPHA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-BUTANOL
IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-2-ol | CAS Registry Number: 2226-14-4
Synonyms: |A,3,3-trimethylbicyclo(2.2.1)heptane-2-butanol, EINECS 218-758-8, AC1L2TIM, AC1Q76NZ, CTK4E9033, AR-1L8500, AG-E-62701, 2-Norbornanebutanol,a,3,3-trimethyl- (7CI,8CI), Bicyclo[2.2.1]heptane-2-butanol,a,3,3-trimethyl-, alpha,3,3-Trimethylbicyclo(2.2.1)heptane-2-butanol, 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-2-ol

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRENMCYNWXGZMV-UHFFFAOYSA-N

• ALPHA,ALPHA,BETA-TRIMETHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE
IUPAC Name: 2,3-dihydroxybutanedioic acid;2-methyl-3-phenylbutan-2-amine | CAS Registry Number: 2731-42-2
Synonyms: alpha,alpha,beta-Trimethylphenethylammonium (R-(R*,R*))-hydrogen tartrate, alpha,alpha,beta-trimethylphenethylammonium [R-(R*,R*)]-hydrogen tartrate, EINECS 220-348-9, AC1MJ19K, CTK1A4877, AG-E-87012, 2,3-dihydroxybutanedioic acid; 2-methyl-3-phenylbutan-2-amine, 2,3-dihydroxybutanedioic acid; 2-methyl-3-phenyl-butan-2-amine

Molecular Formula: C15H23NO6Molecular Weight: 313.346220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QARISFYEQKFRIJ-UHFFFAOYSA-N

• ALPHA,ALPHA-DIETHYL-3,4-METHYLENEDIOXYPHENYLACETAMIDE
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide | CAS Registry Number: 23742-02-1
Synonyms: 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide, Hoe-264, AC1L3JKI, AC1Q5ITB, Hoe 264, CTK4F2150, AR-1C5984, AG-E-69668, 1,3-Benzodioxole-5-acetamide,a,a-diethyl-, alpha,alpha-Diethyl-1,3-benzodioxole-5-acetamide, alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide, Butyramide,2-ethyl-2-[3,4-(methylenedioxy)phenyl]- (8CI); 1,3-Benzodioxazole-5-acetamide, a,a-diethyl-; HOE 264

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGLXEIZTNVLZAO-UHFFFAOYSA-N

• ALPHA,BETA-METHYLENEDEOXYTHYMIDINE 5'-TRIPHOSPHATE
IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]methyl-phosphonooxyphosphinic acid | CAS Registry Number: 24716-71-0
Synonyms: alpha,beta-methylene-dTTP, alpha,beta-CH2-DTTP, CHEMBL1162299, DNC014829, alpha,beta-Methylenedeoxythymidine 5'-triphosphate, Thymidine, 5'-O-(1,3,5,5-tetrahydroxy-4-oxa-1,3,5-triphosphapent-1-yl)-, P,P',P''-trioxide

Molecular Formula: C11H19N2O13P3Molecular Weight: 480.195446 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: AFUOLHFRDGMFSB-DJLDLDEBSA-N

• ALPHA-(2-(N-ETHYL-N-METHYLAMINO)ETHYL)-ALPHA-ISOPROPYL-1-NAPHTHALENEAC ETONITRILE
IUPAC Name: 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutanenitrile | CAS Registry Number: 2809-60-1
Synonyms: BRN 2148335, 1-Naphthaleneacetonitrile, alpha-(2-(N-ethyl-N-methylamino)ethyl)-alpha-isopropyl-, alpha-(2-(N-Ethyl-N-methylamino)ethyl)-alpha-isopropyl-1-naphthaleneacetonitrile, AC1L2AN5, CTK4G0825, AG-E-89930, LS-94412, 1-Naphthaleneacetonitrile,a-[2-(ethylmethylamino)ethyl]-a-(1-methylethyl)-, 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutanenitrile, 1-Naphthaleneacetonitrile,a-[2-(ethylmethylamino)ethyl]-a-isopropyl- (7CI,8CI)

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIRVTXQLOJWYHT-UHFFFAOYSA-N

• ALPHA-(4-CHLOROPHENYL)-BETA-DIMETHYLIMIDAZOLE-1-ETHANOL
IUPAC Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-2-methylpropan-1-ol | CAS Registry Number: 27088-35-3
Synonyms: R-18503, alpha-(4-Chlorophenyl)-beta-dimethylimidazole-1-ethanol, R 18503, AC1Q3NFP, AC1L52AM, 1h-imidazole-1-ethanol, |A-(4-chlorophenyl)-|A,|A-dimethyl-, HE330570, 1-(4-chlorophenyl)-2-imidazol-1-yl-2-methylpropan-1-ol, 1H-Imidazole-1-ethanol, alpha-(4-chlorophenyl)-beta,beta-dimethyl-

Molecular Formula: C13H15ClN2OMolecular Weight: 250.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJUKVRXOGCPFAU-UHFFFAOYSA-N

• ALPHA-(METHYLAMINO)FURAN-2-ACETONITRILE, MONOHYDROCHLORIDE
IUPAC Name: 2-(furan-2-yl)-2-(methylamino)acetonitrile;hydrochloride | CAS Registry Number: 24026-94-6
Synonyms: AC1Q3BOT, NSC140825, NSC-140825, 2-(furan-2-yl)-2-(methylamino)acetonitrile hydrochloride

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLSCKUSPZVATEV-UHFFFAOYSA-N

• ALPHA-(O-HYDROXYPHENYL)-N-PHENYLNITRONE
IUPAC Name: (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 20357-59-9
Synonyms: STK044064, Phenol, 2-[(phenylimino)methyl]-, N-oxide, Nitrone, .alpha.-(o-hydroxyphenyl)-N-phenyl-, Phenol, 2-((phenylimino)methyl)-, N-oxide, AC1NSQW5, MolPort-001-762-990, 2-{[oxo(phenyl)imino]methyl}phenol, AKOS001016393, ST51061337, amino[(2-hydroxyphenyl)methylene]phenyl-1-ol, 2-{(Z)-[oxido(phenyl)-lambda~5~-azanylidene]methyl}phenol, (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXGSSBOYMORQSP-ZHACJKMWSA-N

• ALPHA-2'-DEOXYTHIOGUANOSINE
IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 2133-81-5
Synonyms: .alpha.-TGdR, .beta.-TGdR, .alpha.-Thiodeoxyguanosine, .beta.-Thioguanine deoxyriboside, NSC71851, 2'-Deoxythioguanosine, Thioguanine deoxyriboside, 2'-Desoxy-6-thioguanosine, 6-Mercaptoguaninedeoxyriboside, .alpha.-2'-Deoxythioguanosine, Guanosine, 2'-deoxy-6-thio-, NSC71261, NSC 71261, AC1MHUUK, NCIOpen2_003568, NCIOpen2_004523, .beta.-2'-Deoxythioguanosine, .beta.-2'-Deoxythiol guanosine, .beta.-2'-Deoxy-6-thioguanosine, .alpha.-2'-Deoxy-6-thioguanosine

Molecular Formula: C10H13N5O3SMolecular Weight: 283.306920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SCVJRXQHFJXZFZ-UHFFFAOYSA-N

• ALPHA-2-PYRIDYL-4-[2-TRIFLUOROMETHYLQUINOLINE]METHANOL (CAS: 18706-55-3)
• ALPHA-ALLYLOXYHYDRATROPAMIDE
IUPAC Name: 2-phenyl-2-prop-2-enoxypropanamide | CAS Registry Number: 19284-13-0
Synonyms: 2-phenyl-2-(prop-2-en-1-yloxy)propanamide, alpha-Allyloxyhydratropamide, AC1L3CFE, AC1Q5IXM, CTK4E1101, 2-phenyl-2-prop-2-enoxypropanamide, EINECS 242-938-5, AR-1E4831, AG-E-40892, Benzeneacetamide, a-methyl-a-(2-propen-1-yloxy)-, Benzeneacetamide,a-methyl-a-(2-propenyloxy)- (9CI);Hydratropamide, a-(allyloxy)-(8CI)

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEQVAKULKNLKNI-UHFFFAOYSA-N

• ALPHA-AMINO-3-OXO-5-ISOXAZOLIDINEACETIC ACID
IUPAC Name: 2-amino-2-(3-oxo-1,2-oxazolidin-5-yl)acetic acid | CAS Registry Number: 2644-49-7
Synonyms: Tricholomic acid, alpha-Cycloglutamate, SureCN5286246, AC1L45J3, CHEMBL408899, CTK4F7888, AG-E-83211, amino(3-oxo-1,2-oxazolidin-5-yl)acetic acid, 2-amino-2-(3-oxo-1,2-oxazolidin-5-yl)acetic acid, 5-Isoxazolidineacetic acid, alpha-amino-3-oxo-, (R*,R*)-, 5-Isoxazolidineaceticacid, a-amino-3-oxo-, (aR,5R)-rel-, 5-Isoxazolidineaceticacid, a-amino-3-oxo-, (R*,R*)-;5-Isoxazolidineacetic acid, a-amino-3-oxo-, erythro- (8CI); Tricholomic acid (7CI);erythro-Cycloglutamic acid; erythro-Tricholomic acid; erythro-g-Cycloglutamic acid

Molecular Formula: C5H8N2O4Molecular Weight: 160.128020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTHMUJMQOXQYBR-UHFFFAOYSA-N

• ALPHA-AMINO-BETA-GUANIDINOPROPIONIC ACID
IUPAC Name: (2S)-2-amino-3-(diaminomethylideneamino)propanoic acid | CAS Registry Number: 2462-51-3
Synonyms: 3-[(diaminomethylidene)amino]-l-alanine, 2-Amino-3-guanidino-propionic acid, Amino-guanidinopropionate, NSC-334940, AC1L4NZ3, AC1Q5QJ8, NCIStruc1_000284, NCIStruc2_000269, CHEMBL20667, CTK4F4065, 3-((Aminoiminomethyl)amino)alanine, AR-1F0726, AR-1F0727, CCG-38325, NCGC00014777, NCI334940, AKOS006238136, Alanine,3-[(aminoiminomethyl)amino]-, 3-((Aminoiminomethyl)amino)-L-alanine, AG-K-60673

Molecular Formula: C4H10N4O2Molecular Weight: 146.147800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XNBJHKABANTVCP-REOHCLBHSA-N

• ALPHA-BENZYL-2-OXO-2H-1,3-BENZOXAZINE-3(4H)-ACETAMIDE
IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)-3-phenylpropanamide | CAS Registry Number: 20068-33-1
Synonyms: BRN 1222061, 2-(2-oxo-2h-1,3-benzoxazin-3(4h)-yl)-3-phenylpropanamide, alpha-Benzyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide, 2H-1,3-Benzoxazine-3(4H)-acetamide, alpha-benzyl-2-oxo-, AC1L4N0C, AC1Q5IW4, CTK4E3200, AR-1C6938, AG-J-83763, LS-41637, 2-(2-oxo-4H-1,3-benzoxazin-3-yl)-3-phenylpropanamide

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGOBDYNKOKNOHY-UHFFFAOYSA-N

• ALPHA-BISABOLENE
IUPAC Name: 1-methyl-4-(6-methylhepta-2,5-dien-2-yl)cyclohexene | CAS Registry Number: 25532-79-0
Synonyms: Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-, alpha-Bisabolene, alpha1-Bisabolene, 1,8,12-Bisabolatriene, AGN-PC-00LPAQ, UNII-SUQ209P6FX, AC1L3BW5, CTK0J3987, 17627-44-0, EINECS 241-610-9, AG-E-78389, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-2,5-diene, Cyclohexene, 4-(1,5-dimethyl-1,4-hexadien-1-yl)-1-methyl-, Cyclohexene, 4-[(1E)-1,5-dimethyl-1,4-hexadienyl]-1-methyl-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHBUQBJHSRGZNF-UHFFFAOYSA-N

• ALPHA-BITHIOPHENE-2,2'-BISPHOSPHONIC ACID
IUPAC Name: [5-(5-phosphonothiophen-2-yl)thiophen-2-yl]phosphonic acid | CAS Registry Number: 185850-70-8
Synonyms: MFCD29065972, alpha-Bithiophene-2,2'-bisphosphonic acid, 2,2'-Bithiophene-5,5'-diylbisphosphonic acid

Molecular Formula: C8H8O6P2S2Molecular Weight: 326.214 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MGKFBYKEIVMNJQ-UHFFFAOYSA-N

• ALPHA-CHLOROHYDRIN-1-PHOSPHATE
IUPAC Name: (3-chloro-2-hydroxypropyl) dihydrogen phosphate | CAS Registry Number: 26807-13-6
Synonyms: (3-chloro-2-hydroxypropyl) dihydrogen phosphate, alpha-Chlorohydrin-1-phosphate, 3-chloro-2-hydroxypropyl dihydrogen phosphate, AC1L4JWU, AC1Q6S7F, SCHEMBL5851934, CHEMBL3546302, CTK4F8542, 1,2-Propanediol,3-chloro-,phosphate, RTR-031967, TRA0050490, 1866-22-4 (mono-hydrochloride salt), Phosphoric acid 3-chloro-2-hydroxypropyl ester, A821227, (3-chloranyl-2-oxidanyl-propyl) dihydrogen phosphate, 1,2-Propanediol,3-chloro-, 1-(dihydrogen phosphate), 1,2-Propanediol, 3-chloro-, 1-(dihydrogen phosphate)

Molecular Formula: C3H8ClO5PMolecular Weight: 190.516 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQPBDQRPUZEAQD-UHFFFAOYSA-N

• ALPHA-CITROMYCINONE
IUPAC Name: 9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 18175-58-1

Molecular Formula: C20H18O7Molecular Weight: 370.352720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VOXQIHPGCRCAJT-UHFFFAOYSA-N

• ALPHA-CYCLOHEXYL-ALPHA-PHENYL-1-PYRROLIDINEPROPANOL HYDROCHLORIDE
IUPAC Name: 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 30953-84-5
Synonyms: Procyclidine hydrochloride, Kemadrin, Procyclidine HCl, 1508-76-5, Tricyclamol hydrochloride, (-)-Tricyclamol iodide, (-)-Procyclidine methyl iodide, alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol, EINECS 216-141-8, alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol hydrochloride, DSSTox_CID_25357, DSSTox_RID_80823, DSSTox_GSID_45357, 1-cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrochloride, (-)-1-(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methylpyrrolidinium iodide, 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, monohydrochloride, CHEBI:8449, Pyrrolidinium, 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methyl-, iodide, (-)-, SMR000058821, Kemadrin (TN)

Molecular Formula: C19H30ClNOMolecular Weight: 323.900600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFSPFXJSEHCTTR-UHFFFAOYSA-N

• ALPHA-D-ARABINO-HEXOPYRANOSIDE, METHYL 4-AMINO-3,4,6-TRIDEOXY-2-O-METHYL- (CAS: 286856-54-0)
• ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE,ETHYL6-(1-AZETIDINYL)-2,3,6-TRIDEOXY- (CAS: 291781-35-6)
• ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE,METHYL3-CYANO-2,3-DIDEOXY- (CAS: 272113-75-4)

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