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1251 to 1300 of 2966 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• FUROSTAN-3-ONE,26-(?D-GLUCOPYRANOSYLOXY)- 22-METHOXY-,(5R,22R,25S)- (CAS: 184777-22-8)
• GALACTOSE,CLINICAL DETECTION,GENERAL BACTERIA TINY BIOCHEMICAL IDENTIFICATION TUBE
IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 26566-61-0
Synonyms: galactose, alpha-D-galactose, dextrose, alpha-galactose, D-galactose, 5abp, 8abp, Alpha D-Galactose, Galactose (NF), a-D-galactopyranose, Galactose [USAN], Alpha-D-Galactopyranose, UNII-X2RN3Q8DNE, bmse000013, CHEBI:28061, MolPort-005-941-803, CID439357, GPL000019, ZINC00901155, C00984

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-PHYPRBDBSA-N

• GAMMA-AMINOBUTYRYL-LYSINE
IUPAC Name: (2S)-6-amino-2-(4-aminobutanoylamino)hexanoic acid | CAS Registry Number: 22468-02-6
Synonyms: CTK4E9549, L-Lysine,N2-(4-amino-1-oxobutyl)-, AG-E-64064, Lysine,N2-(4-aminobutyryl)- (6CI); Lysine, N2-(4-aminobutyryl)-, L- (8CI); Na-(g-Aminobutyryl)-L-lysine; Na-(g-Aminobutyryl)lysine

Molecular Formula: C10H21N3O3Molecular Weight: 231.292040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OCBQYJFUZHJRIU-QMMMGPOBSA-N

• GAMMA-HUMULENE 85%
IUPAC Name: (1Z,6Z)-1,8,8-trimethyl-5-methylidenecycloundeca-1,6-diene | CAS Registry Number: 26259-79-0
Synonyms: CID5846461, Pyrazole, 4-methyl-1-((trichloromethyl)thio)-, (E,E)-1,8,8-Trimethyl-5-methylene-1,6-cycloundecadiene, 1,6-Cycloundecadiene, 1,8,8-trimethyl-5-methylene-, (E,E)-

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

InChIKey: FNXUOGPQAOCFKU-NDFWULPDSA-N

• GAMMA-METHYL-EPSILON-CAPROLACTONE
IUPAC Name: 5-methyloxepan-2-one | CAS Registry Number: 2549-42-0
Synonyms: 2-Oxepanone, 5-methyl-, 2-Oxepanone, 5-methyl-, (5S)-, ACMC-20mmud, 5-methyl-2-oxepanone, 5-methyl-oxepan-2-one, 2-Oxepanone,5-methyl-, SureCN320614, AGN-PC-0091QD, CTK1A1153, 116836-72-7, AG-E-78186, KB-124714, Hexanoicacid, 6-hydroxy-4-methyl-, e-lactone (6CI,7CI); 4-Methyl-6-hexanolactone; 4-Methylcaprolactone;5-Methyl-2-oxepanone; g-Methyl-e-caprolactone

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

InChIKey: VNXMFQWTDCWMDQ-UHFFFAOYSA-N

• GAMMA-RUBROMYCIN
IUPAC Name: methyl (2S)-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate | CAS Registry Number: 27267-71-6
Synonyms: .gamma.-Rubromycin, gamma-Rubromycin, AC1NUYXH, AKOS015968659, methyl (2S)-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate, Spiro(benzo(1,2-b:5,4-c')dipyran-2(3H),2'(3'H)-naphtho(2,3-b)furan)-7-carboxylic acid, 4,5',8',9-tetrahydro-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxo-, methyl ester, Spiro[benzol[1,2-b:5,4-c']dipyran-2(3H),2'(3'H)-naphthol[2,3-b]furan]-7-carboxylic acid, 4,5',8',0-tetrahydro-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxo-, methyl ester

Molecular Formula: C26H18O12Molecular Weight: 522.413920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: CKLKRRFSZZUFKT-SANMLTNESA-N

• Garenoxacin Mesylate / Methanesulfonate
IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 223652-82-2
Synonyms: Garenoxacin mesylate, Bms 284756, T-3811ME, BMS-284756, CID124094, BMS 284756-01, LS-140027, 194804-75-6, 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-((1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl)-1,4-dihydro-4-oxo-, monomethanesulfonate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-((1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl)-1,4-dihydro-4-oxo-, monomethanesulfonate

Molecular Formula: C24H24F2N2O7SMolecular Weight: 522.518366 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: UPHLDCUEQOTSAD-RFVHGSKJSA-N

• Gemifloxacin [INN]
IUPAC Name: 7-[(3R,4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 204519-64-2
Synonyms: Gemifloxacin, UNII-OKR68Y0E4T, CHEBI:521062, CID9578737, (R,Z)-7-(3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

Molecular Formula: C18H20FN5O4Molecular Weight: 389.380903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZRCVYEYHRGVLOC-APKGJDNQSA-N

• Gemtuzumab (CAS: 220578-59-6)
• GIBB-3-ENE-1,10-DICARBOXYLIC ACID,2-(?D-GLUCOPYRANOSYLOXY)-4A,7- DIHYDROXY-1-METHYL-8-METHYLENE-,(1R,2?- 4AR,4B?10?-
Synonyms: Gibberellin F-I

Molecular Formula: C25H34O12Molecular Weight: 526.535 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZNELRQDWOLEZGX-HRHVLVCKSA-N

• GIBB-4-ENE-1,10-DICARBOXYLIC ACID,2,3,7-TRIHYDROXY-1-METHYL-8-METHYLENE-,?LACTONE,(1R,2?3R,4B?10?-
Synonyms: Isogibberellic acid

Molecular Formula: C19H22O6Molecular Weight: 346.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SLSYEBAZQRZQID-QLGAMZAISA-N

• GIBB-4-ENE-1,10-DICARBOXYLIC ACID,2,3-DIHYDROXY-1-METHYL-8-METHYLENE-,?LACTONE,(1R,2?3R,4B?10?-

Molecular Formula: C19H22O5Molecular Weight: 330.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIYWWSSZSAHRIW-YTBGXUAOSA-N

• GIBBANE-1,10-DICARBOXYLIC ACID,2,3-EPOXY-4A-HYDROXY-1-METHYL-8- METHYLENE-,1,4A-LACTONE,(1R,2?3?4AR,4B?- 10?-

Molecular Formula: C19H22O5Molecular Weight: 330.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNEMRWFLQDENKF-PVJUBZTRSA-N

• GIBBANE-1,10-DICARBOXYLIC ACID,3,4A,7-TRIHYDROXY-1-METHYL-8-METHYLENE-,1,4A-LACTONE,(1R,3?4AR,4B?10?-
Synonyms: Gibberellin A29, GA29, CHEBI:28040, C06096, (1R,2R,5S,8S,9S,10R,11R,13R)-5,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylic acid, 3beta,7alpha-dihydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid

Molecular Formula: C19H24O6Molecular Weight: 348.395 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BKBYHSYZKIAJDA-WWSAFQOPSA-N

• GIBBANE-1,10-DICARBOXYLIC ACID,3-(?D-GLUCOPYRANOSYLOXY)-2,4A,7- TRIHYDROXY-1-METHYL-8-METHYLENE-,1,4ALACTONE,(1R,2?3?4AR,4B?10?- (CAS: 18894-12-7)
• GIBBANE-1,10-DICARBOXYLIC ACID4A-FORMYL-1-METHYL-8-METHYLENE-,(1R,4AR,4B?10?-
Synonyms: Gibberellin A24, GA24, CHEBI:32906, CID443454, LMPR0104170018, C11861, 4a-formyl-1beta-methyl-8-methylidene-4aalpha,4bbeta-gibbane-1alpha,10beta-dicarboxylic acid, (1R,2S,3S,4R,8R,9R,12R)-8-formyl-4-methyl-13-methylidenetetracyclo[10.2.1.0(1,9).0(3,8)]pentadecane-2,4-dicarboxylic acid, (1R,4aR,4bR,7R,9aR,10S,10aS)-4a-formyl-1-methyl-8-methylidene-1,2,3,4,4a,5,6,7,8,9,10a-dodecahydro-10H-benzo[a]azulene-1,10-dicarboxylic acid

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQRSSHFHXYSOMF-CXXOJBQZSA-N

• GLUCOPON 425 N (CAS: 197099-29-9)
• GLUTAMIC ACID-LYSINE-TYROSINE TERPOLYMER
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid;(2S)-2-aminopentanedioic acid;(2S)-2,6-diaminohexanoic acid | CAS Registry Number: 28675-46-9
Synonyms: Glutamic acid-lysine-tyrosine terpolymer, SureCN1696965, AC1L53D2, Poly(glu(52)lys(33)tyr(15)), L-Glutamic acid, polymer with L-lysine and L-tyrosine, (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2,6-diaminohexanoic acid

Molecular Formula: C20H34N4O9Molecular Weight: 474.505360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: CVTKMOLUOFOZAO-NEJMAHLNSA-N

• GLYCERIDES, C8-10 MONO-, DI-, AND TRI-, ETHOXYLATED (CAS: 308067-11-0)
• Glycerides,soya mono- and di-, reaction products with phosphorus oxide (P2O5), sodiumsalts (CAS: 208539-94-0)
• Glyceryl Caprylate
IUPAC Name: 2,3-dihydroxypropyl octanoate | CAS Registry Number: 26402-26-6
Synonyms: Monocaprylin, Capmul, Monoctanoin, Monooctanoin, Octanoin, mono-, Glyceryl caprylate, Polysorbate 20, Polysorbate 21, Dxewmulse poe-sml, Armotan pml-20, Glycosperse L-20, Hodag psml-20, Protasorb L-20, Liposorb L-20, Peg sorbitan laurate, Glycosperse L-20X, Imwitor 308, MOCTANIN, PSML, Sunsoft 700P

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHBFNMLVSPCDGN-UHFFFAOYSA-N

• Glycine, L-g-glutamyl-S-(2-chloro-4-nitrophenyl)-L-cysteinyl-(9CI)
IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-(2-chloro-4-nitrophenyl)sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 305-60-2
Synonyms: (2S)-2-AMINO-5-[(2R)-2-AMINO-N-(CARBOXYMETHYL)-3-[(2-CHLORO-4-NITROPHENYL)SULFANYL]PROPANAMIDO]-5-OXOPENTANOIC ACID, S-(2-Chloro-4-nitrophenyl)glutathione, AC1L4VYQ, AC1Q3M7Y, s-(2-chloro-4-nitrophenyl)-l-cysteinyl-n-l-|A-glutamylglycine, AM006286, AM022049, N-(S-(2-Chloro-4-nitrophenyl)-N-L-gamma-glutamyl- L-cysteinyl)glycine, (2S)-2-amino-5-[[(2R)-2-amino-3-(2-chloro-4-nitrophenyl)sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid

Molecular Formula: C16H19ClN4O8SMolecular Weight: 462.858 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OSGIWCVVJPJIHM-QWRGUYRKSA-N

• GLYCINE, N,N-BIS2-HYDROXY-3-(2-PROPENYLOXY)PROPYL-, MONOSODIUM SALT, REACTION PRODUCTS WITH AMMONIUM HYDROXIDE AND PENTAFLUOROIODOETHANE-TETRAFLUOROETHYLENE TELOMER (CAS: 220459-70-1)
• GLYCINE, N-3-(ACETYLAMINO)PHENYL-N-(CARBOXYMETHYL)-, MIXED ET AND ME DIESTERS, REACTION PRODUCTS WITH DIAZOTIZED 2-CHLORO-4-NITROBENZENAMINE (CAS: 188070-47-5)
• GLYCINE,(?)-?3-DIHYDROXY-N-METHYL-LTYROSYL- L-ALANYL-3-HYDROXY-L-ISOLEUCYL-,CYCLIC (13F3)-ETHER
IUPAC Name: 2-[[(2R,3S,6S,9S,10R)-10-ethyl-2,13-dihydroxy-6,10-dimethyl-3-(methylamino)-4,7-dioxo-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene-9-carbonyl]amino]acetic acid | CAS Registry Number: 208392-87-4
Synonyms: Ustiloxin F, CHEBI:458679, CID10367264, CID 10367264, Glycine, (betaR)-beta,3-dihydroxy-N-methyl-L-tyrosyl-L-alanyl-3-hydroxy-L-isoleucyl-, cyclic (13-3)-ether

Molecular Formula: C21H30N4O8Molecular Weight: 466.484900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: XAJYTGHEDODUTC-KILRJQPKSA-N

• GLYCINE,N-2-BORNYL-N-NITROSO-,ENDO-(?-
IUPAC Name: 2-[nitroso-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]acetic acid | CAS Registry Number: 24634-79-5
Synonyms: (+-)-endo-N-2-Bornyl-N-nitrosoglycine, CID32562, LS-72338, GLYCINE, N-2-BORNYL-N-NITROSO-, endo-(+-)-

Molecular Formula: C12H20N2O3Molecular Weight: 240.298800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBKBTEGEKPPNTO-UHFFFAOYSA-N

• GLYCOLS,POLYPROPYLENE,MONO(3,5,5-TRIMETHYLHEXYL)ETHER (CAS: 26912-42-5)
• GLYOXAL-PHENOL COPOLYMER (CAS: 29160-69-8)
• GONA-4,9-DIEN-3-ONE,17-HYDROXY-13-PROPYL- ,(17?- (CAS: 19914-62-6)
• Granite
IUPAC Name: 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[5,1-f]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 219714-96-2
Synonyms: Penoxsulam, Penoxsulam [ISO], NCGC00163715-01, NCGC00163715-02, LS-182296, 2-(2,2-difluoroethyl)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide

Molecular Formula: C16H14F5N5O5SMolecular Weight: 483.369876 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: SYJGKVOENHZYMQ-UHFFFAOYSA-N

• GUANIDINE, CYANO-, POLYMER WITH FORMALDEHYDE AND 1,3,5-TRIAZINE-2,4,6-TRIAMINE
IUPAC Name: 2-cyanoguanidine;formaldehyde;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 28472-87-9
Synonyms: 2-cyanoguanidine; formaldehyde; 1,3,5-triazine-2,4,6-triamine, Melamine, formaldehyde, dicyandiamide polymer, AC1Q4QAO, Melamine, dicyandiamide, formaldehyde polymer, AC1L52LJ, CTK4G1559, AR-1E0876, AG-K-70669, Guanidine, cyano-, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine, Guanidine, N-cyano-, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine, Guanidine, cyano-, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine;Melamine, dicyandiamide, formaldehyde polymer;Melamine, formaldehyde, dicyandiamide polymer;Melamine,dicyandiamide,formaldehyde polymer

Molecular Formula: C6H12N10OMolecular Weight: 240.225880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: REMLJLHVWKNYSK-UHFFFAOYSA-N

• H-D-TRP-OET??CL (CAS: 2299-28-7)
• HALCINONIDE,CP2005 (CAS: 3039-35-4)
• HASUBANAN-4,6-DIOL,8,10-EPOXY-3,7,8- TRIMETHOXY-,(6?7?8?10?-
Synonyms: Stephuline

Molecular Formula: C19H25NO6Molecular Weight: 363.410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACRRBZDXZFFIGZ-AMTPKYOQSA-N

• HASUBANAN-4,6-DIOL,8,10-EPOXY-3,7,8- TRIMETHOXY-,6-[(2E)-3-(3-HYDROXY-4- METHOXYPHENYL)-2-PROPENOATE],(6?7?8?10?-
Synonyms: HERNANDIFOLINE, STEPHISOFERULINE, NSC135035, NSC339276, CID5475263

Molecular Formula: C29H33NO9Molecular Weight: 539.573620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YYOXLLHHBARIFS-UXBLZVDNSA-N

• HAZELNUTOILVIRGIN (CAS: 185630-72-2)
• HCl-Ala-ψ[CS-N]-Thiazolidide
IUPAC Name: (2S,3S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentane-1-thione;hydrochloride | CAS Registry Number: 184360-58-5
Synonyms: HCl-Ile-Psi[CS-N]-Thiazolidide, PubChem11497

Molecular Formula: C9H19ClN2S2Molecular Weight: 254.843560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZEFNXZPAXMOEW-WSZWBAFRSA-N

• HCl-Phe-ψ[CS-N]-Pyrrolidide
IUPAC Name: (2S)-2-amino-3-phenyl-1-pyrrolidin-1-ylpropane-1-thione;hydrochloride | CAS Registry Number: 184360-53-0
Synonyms: HCL-PHE-PSI[CS-N]-PYRROLIDIDE, PubChem11503, AKOS015909141, FT-0603903, I14-33309

Molecular Formula: C13H19ClN2SMolecular Weight: 270.821360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFTOAGNJNRCBAJ-YDALLXLXSA-N

• HCl-Phe-ψ[CS-N]-Thiazolidide
IUPAC Name: (2S)-2-amino-3-phenyl-1-(1,3-thiazolidin-3-yl)propane-1-thione;hydrochloride | CAS Registry Number: 184360-56-3
Synonyms: HCL-PHE-PSI[CS-N]-THIAZOLIDIDE, PubChem11499, AKOS015909177, FT-0603899, I14-33311

Molecular Formula: C12H17ClN2S2Molecular Weight: 288.859780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHFZJSNDYDEWDX-MERQFXBCSA-N

• HCl-Val-ψ[CS-N]-Pyrrolidide
IUPAC Name: (2S)-2-amino-3-methyl-1-pyrrolidin-1-ylbutane-1-thione;hydrochloride | CAS Registry Number: 184360-54-1
Synonyms: HCL-VAL-PSI[CS-N]-PYRROLIDIDE, PubChem11504, AKOS015909176, FT-0603904, I14-33310

Molecular Formula: C9H19ClN2SMolecular Weight: 222.778560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEXYFAHZOKLFNH-QRPNPIFTSA-N

• HCl-Val-ψ[CS-N]-Thiazolidide
IUPAC Name: (2S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)butane-1-thione;hydrochloride | CAS Registry Number: 184360-57-4
Synonyms: HCL-VAL-PSI[CS-N]-THIAZOLIDIDE, PubChem11500, AKOS015909178, FT-0603900, I14-33312

Molecular Formula: C8H17ClN2S2Molecular Weight: 240.816980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPPOSIJTWHEAET-FJXQXJEOSA-N

• HDI/PPG/POLYCAPROLACTONE CROSSPOLYMER (CAS: 302791-95-3)
• Heptacarbonyl(Triphenylphosphine)Dicobalt(0), 97 (CAS: 26534-25-8)
• HEPTADECANOIC ACID,3-[[6-O-[3-(?DGLUCOPYRANOSYLOXY)- 2,16-DIMETHYL-1- OXOHEPTADECYL]-?D-GLUCOPYRANOSYL]OXY]-2,16- DIMETHYL-,INTRAMOL. 1,6'- ESTER (CAS: 222613-92-5)
• HEPTANOIC ACID 2-AMINO-4-FLUORO-,(R*,S*)-
IUPAC Name: 2-amino-4-fluoroheptanoic acid | CAS Registry Number: 191986-91-1
Synonyms: 2-AMINO-4-FLUOROHEPTANOIC ACID, CTK8H4494, AKOS027401583, AK442055, LP079424

Molecular Formula: C7H14FNO2Molecular Weight: 163.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFXLYPFHIHGWMF-UHFFFAOYSA-N

• Heptenes
IUPAC Name: (E)-hept-2-ene | CAS Registry Number: 25339-56-4
Synonyms: trans-2-Heptene, (E)-2-Heptene, 2-Heptene, (E)-, Heptylene-2-trans, trans-Hept-2-ene, Hept-2-ene, Heptylene-2, trans-, HEPTENE, 2-Heptene, trans-, 2-HEPTENE, (2E)-2-heptene, (2E)-hept-2-ene, 2-heptene, (2E)-, 2-HEPTENE (TRANS), H3410_ALDRICH, NSC74131, EINECS 209-768-3, EINECS 238-727-2, NSC 74131, 2-C7H14

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTTZHAVKAVGASB-HWKANZROSA-N

• HEXACOSANOIC ACID,21-[(O-2,6-DI-O-ACETYL-? D-GLUCOPYRANOSYL-(1F2)-O-?DXYLOPYRANOSYL-( 1F2)-4-O-ACETYL-?DXYLOPYRANOSYL) OXY]-2,16,17-TRIHYDROXY-,(2S,- 16R,17S,21R)- (CAS: 216884-09-2)
• Hexadecanamide, N-[(1R,2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-
IUPAC Name: N-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]hexadecanamide | CAS Registry Number: 245329-80-0
Synonyms: KB-77722, Hexadecanamide,N-[(1R,2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-

Molecular Formula: C30H50N2O4Molecular Weight: 502.729000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHZDWEWCADTCKW-PDDLMNHVSA-N

• Hexadecanamide, N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-
IUPAC Name: N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]hexadecanamide | CAS Registry Number: 245329-78-6
Synonyms: Hexadecanamide,N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-, SureCN760628, CTK4F3841, AG-E-73245, KB-77723, D-threo-1-(3',4'-Ethylenedioxy)phenyl-2-palmitoylamino-3-pyrrolidino-1-propanol

Molecular Formula: C31H52N2O4Molecular Weight: 516.755580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBTZZVJOQCCAOR-DLFZDVPBSA-N

• Hexadecanamide, N-[(1R,2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-
IUPAC Name: N-[(1R,2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]hexadecanamide | CAS Registry Number: 245329-79-7
Synonyms: Hexadecanamide,N-[(1R,2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-, CTK4F3842, AG-E-73246, KB-77724, Hexadecanamide, N-[(1R,2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]

Molecular Formula: C32H54N2O4Molecular Weight: 530.782160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTCOAZANZBJVBF-AKGWNBJDSA-N


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