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2451 to 2500 of 2964 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• VINYLIDENE FLUORIDE-TRIFLUOROETHYLENE COPOLYMER
IUPAC Name: 1,1-difluoroethene;1,1,2-trifluoroethene | CAS Registry Number: 28960-88-5
Synonyms: Vfte copolymer, Pvdf-trfe, AC1MIYJR, Polyvinylidenefluoride-trifluoroethylene, 1,1-difluoroethene; 1,1,2-trifluoroethene, Vinylidene fluoride-trifluoroethylene copolymer, Ethene, trifluoro-, polymer with 1,1-difluoroethene

Molecular Formula: C4H3F5Molecular Weight: 146.058636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLOFNXVVMRAGLZ-UHFFFAOYSA-N

• VINYLPYRROLIDONE-VINYLAMINE COPOLYMER
IUPAC Name: ethenamine;1-ethenylpyrrolidin-2-one | CAS Registry Number: 28158-56-7
Synonyms: VI-VI-Copolymer, Vinylamine-vinylpyrrolidone copolymer, AC1L53CZ, SureCN3794147, Vinylpyrrolidone-vinylamine copolymer, ethenamine; 1-ethenylpyrrolidin-2-one, 2-Pyrrolidinone, 1-ethenyl-, polymer with ethenamine

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLMWQVQOMXQXAO-UHFFFAOYSA-N

• Vinyltrifluoroacetate
IUPAC Name: ethenyl 2,2,2-trifluoroacetate | CAS Registry Number: 25748-85-0
Synonyms: Vinyl trifluoroacetate, ethenyl 2,2,2-trifluoroacetate, 433-28-3, Trifluoroacetic acid vinyl ester, PubChem13129, ACMC-1AHNJ, AC1L2WGG, AC1Q4I8M, vinyl 2,2,2-trifluoroacetate, 325449_ALDRICH, CTK4F6376, ZBGRMWIREQJHPK-UHFFFAOYSA-, EINECS 207-088-1, ANW-41385, AR-1L8184, SBB086115, ZINC02242722, AKOS005206952, AG-E-79477, MCULE-8373457891

Molecular Formula: C4H3F3O2Molecular Weight: 140.060630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBGRMWIREQJHPK-UHFFFAOYSA-N

• VINYON FIBERS (CAS: 308080-79-7)
• VITAMIN B6 DILAURATE (PYRIDOXINE DILAURATE) (CAS: 25637-91-6)
• VITAMIN D3 3 BETA-D-GLUCOPYRANOSIDE
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(3E)-3-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 24003-73-4
Synonyms: VD3-Glucopyranoside, VD3G, AC1O6AH8, Vitamin D3 3beta-D-glucopyranoside, beta-D-Glucopyranosiduronic acid, (3beta)-9,10-secocholesta-5,7,10(19)-trien-3-yl, (2S,3S,4S,5R,6R)-6-[(3E)-3-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C33H52O7Molecular Weight: 560.761780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSMHKPFJPOTDCW-SPNBKSFTSA-N

• Vitamin E (CAS: 21-59-0)
• VITAMIN K SEMIQUINONE RADICAL
IUPAC Name: 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 27696-10-2
Synonyms: phytonadione, VITAMIN K1, Phytomenadione, Aquamephyton, Konakion, Phylloquinone, 3-Phytylmenadione, Phytylmenadione, Kinadion, Mephyton, Monodion, Kephton, Synthex P, Mono-Kay, Combinal K1, Kativ N, K-Ject, Phyllochinon, Aqua mephyton, Phyllochinonum

Molecular Formula: C31H46O2Molecular Weight: 450.695740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBWXNTAXLNYFJB-LKUDQCMESA-N

• Vlofarabine (CAS: 23318-82-1)
• VN PROTEIN (CAS: 182299-68-9)
• VOBASINE
Synonyms: Vobasine, Vobasin, Vobasine (8CI), SureCN5292114, 50720-30-4 (mono-hydrochloride), NSC 267706, Vobasan-17-oic acid, 3-oxo-, methyl ester (9CI)

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYPMTMPLTVSOBU-RYHVKKFISA-N

• WITHANOLIDE D(P)
Synonyms: NSC179841, AC1L6Z33, NSC-179841

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SASUFNRGCZMRFD-UHFFFAOYSA-N

• Woodynol-II
IUPAC Name: (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol | CAS Registry Number: 28219-60-5
Synonyms: EINECS 248-907-2, CID6438195, 2-Buten-1-ol, 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol, 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)but-2-en-1-ol

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTVBNJVZZAQKRV-BJMVGYQFSA-N

• WP 652
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[4-[[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]methyl]phenyl]methylamino]-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 186131-38-4
Synonyms: DM1-MEB-MEB-DM1, AC1L4HT6, WP-652, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[4-[[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]methyl]phenyl]methylamino]-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, alpha-L-lyxo-Hexopyranoside, 3,3'-(1,4-phenylenebis(methyleneimino))bis((1S,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-

Molecular Formula: C62H64N2O20Molecular Weight: 1157.172960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: HTOLWQNKVYAHLB-MJSRGEEMSA-N

• WU-385
IUPAC Name: methyl 5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate | CAS Registry Number: 19143-28-3
Synonyms: DL-4-Phthalimidoglutaramic acid methyl ester, Methyl 4-phthalimido-DL-glutaramate, WY-385, Methyl-4-phthalimido-glutaramate, DL-, N-alpha-Phthaloyl-DL-isoglutamine methyl ester, Glutaramic acid, 4-phthalimido-, methyl ester, DL-, methyl 5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate, SureCN3500695, AC1L357E, LS-71964, KB-257380

Molecular Formula: C14H14N2O5Molecular Weight: 290.271360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVZKGMCPPYUQOB-UHFFFAOYSA-N

• XANTHINE-2-14C
IUPAC Name: purine-2,6-dione | CAS Registry Number: 27870-87-7
Synonyms: Xanthine-2-14C

Molecular Formula: C5H2N4O2Molecular Weight: 152.087522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAIAJSOSTNJZCI-RHRFEJLCSA-N

• XANTHOCILLIN X MONOMETHYL ETHER
IUPAC Name: 4-[(1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol | CAS Registry Number: 19559-24-1
Synonyms: Xanthocillin X monomethyl ether, BRN 4332417, Ethylene isocyanide, (p-hydroxybenzylidene)(p-methoxybenzylidine)-, AC1O5UM5, CHEMBL1813660, LS-68546, Phenol, 4-(2,3-diisocyano-4-(4-methoxyphenyl)-1,3-butadienyl)-, 4-[(1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol, Phenol, 4-(2,3-diisocyano-4-(4-methoxyphenyl)-1,3-butadienyl)- (9CI)

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIFGBMKUAMIQJA-BKHHGCLFSA-N

• XP 71756.01 ??? ??? ??(XP 71756.01 EXPERIMENTAL EPOXY RESIN) (CAS: 30420-32-7)
• XYLIDINE PONCEAU FOR MICROSCOPY (CAS: 2611-82-6)
• XYLOFURANOSE, 4-ACETAMIDO-1,4,5-TRIDEOXY-, L- (CAS: 23362-34-7)
• XYMENYNIC ACID
IUPAC Name: octadec-11-en-9-ynoic acid | CAS Registry Number: 2578-97-4
Synonyms: 11-Octadecen-9-ynoic acid, (Z)-, 136145-04-5, AG-F-95303, 557-58-4, ACMC-20mw1n, AC1L3OVS, 11-Octadecen-9-ynoicacid, octadec-11-en-9-ynoic acid, CTK0B9562, CTK0J9728, CTK1G9624, 11-Octadecen-9-ynoicacid, (11E)-, AG-E-79732, NCI60_002028, 11-Octadecen-9-ynoicacid, (E)- (8CI); 11-Octadecen-9-ynoic acid, trans- (5CI); Ximenynic acid(6CI); Santalbic acid; Ximeninic acid; trans-11-Octadecen-9-ynoic acid

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VENIIVIRETXKSV-UHFFFAOYSA-N

• XYRON
IUPAC Name: 2,6-dimethylphenol;styrene | CAS Registry Number: 25805-30-5
Synonyms: Xyron, AC1MIYG4, 2,6-dimethylphenol; styrene, SureCN10946635, Phenol, 2,6-dimethyl-, polymer with ethenylbenzene

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTNKAUVVWGYBNU-UHFFFAOYSA-N

• YEAST EXTRACTSACCHAROMICIN A (CAS: 219828-36-1)
• Z-GLN(DOD)-OME
IUPAC Name: methyl (2S)-5-[bis(4-methoxyphenyl)methylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 28252-53-1
Synonyms: N-ALPHACARBOBENZOXY-N-GAMMA- BENZHYDRYL-L-GLUTAMINEALPHA-METHYLESTER

Molecular Formula: C29H32N2O7Molecular Weight: 520.573580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KHNAVSHGKPHLNK-VWLOTQADSA-N

• Z-GLN[TRT]-OL (CAS: 199006-31-0)
• Z-HOMOGLU(OTBU)-OH (Z-AAD(OTBU)-OH; (S)-2-(Z-AMINO)-HEXANEDIOIC ACID-6-T-BUTYL ESTER) (CAS: 201668-29-3)
• Z-LYS(TOS)-OH·DCHA
IUPAC Name: (2R)-6-[(4-methylphenyl)sulfonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2362-45-0
Synonyms: ZINC19865108

Molecular Formula: C21H26N2O6SMolecular Weight: 434.507 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YHLJTFYIMBJHBB-LJQANCHMSA-N

• Z-PHE-NCA
IUPAC Name: benzyl (4S)-4-benzyl-2,5-dioxo-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 25613-60-9
Synonyms: Z-L-PhenylalanineN-carboxyanhydride

Molecular Formula: C18H15NO5Molecular Weight: 325.315400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGEVCUXPCGZQLQ-HNNXBMFYSA-N

• Z-THR-OHMONOHYDRATE (CAS: 19928-63-3)
• ZEOLITE, HS-320, HYDROGEN Y (CAS: 308081-05-2)
• ZEOLITE, HS-690, HYDROGEN MORDENITE (CAS: 308068-49-7)
• ZEOLITE, HS-720, POTASSIUM FERRIERITE (CAS: 308066-04-8)
• ZEPHYRANTHINE
Synonyms: Dihydrolycorine, Lycorine, dihydro-, 2,3,3a,4,5,7,12b,12c-Octahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol, LYCORINE, DIHYDRO, AC1LARYM, AGN-PC-00HTLD, (1S,2S,12bS,12cR)-2,3,3a,4,5,7,12b,12c-octahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol, MCULE-3609746722, Galanthan-1,2-diol, 9,10-(methylenebis(oxy))-, (1alpha,2beta)-, 6271-21-2

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJILFEGOWCJNIK-UHFFFAOYSA-N

• ZINC ACRYLIC ACID
IUPAC Name: zinc;ethene;prop-2-enoate | CAS Registry Number: 28208-80-2
Synonyms: Escor 4200, CTK4G1013

Molecular Formula: C8H10O4ZnMolecular Weight: 235.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HENHBQJZXRPLOX-UHFFFAOYSA-L

• ZINC BIS(DICYCLOHEXYLDITHIOPHOSPHINATE)
IUPAC Name: zinc;dicyclohexyl-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 2573-69-5
Synonyms: Zinc bis(dicyclohexyldithiophosphinate), zinc bis(dicyclohexylphosphinodithioate), AC1L2PEJ, CTK4F6357, EINECS 219-922-1, AR-1L8318, AG-E-79423, zinc dicyclohexyl-sulfanylidene-sulfido-, Phosphinodithioic acid, dicyclohexyl-, zinc salt, Zinc, bis(dicyclohexylphosphinodithioato-kappaS,kappaS')-, (T-4)-

Molecular Formula: C24H44P2S4ZnMolecular Weight: 588.193684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFROEAZLQCMCPL-UHFFFAOYSA-L

• ZINC BIS(DINONYLNAPHTHALENESULPHONATE)
IUPAC Name: zinc;2,3-di(nonyl)naphthalene-1-sulfonate | CAS Registry Number: 28016-00-4
Synonyms: CTK4G0636, AG-E-89576, Naphthalenesulfonicacid, dinonyl-, zinc salt (2:1), Naphthalenesulfonicacid, dinonyl-, zinc salt (9CI); Na Sul ZS; Nacorr 1552; Nacorr 6401; Zinc dinonylnaphthalenesulfonate

Molecular Formula: C56H86O6S2ZnMolecular Weight: 984.788440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COGHWIKGZJHSAG-UHFFFAOYSA-L

• Zinc chlorophyll b
Synonyms: Zinc pheophytin B, Zinc, (pheophytin b-ato(2-))-, 14783-23-4, 15739-06-7, Zinc, (3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN23,kappaN24,kappaN25,kappaN26)-, (SP-4-2-(3S-(3alpha(2E,7S*,11S*),4beta,21beta)))-, Zinc, (3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26)-, (SP-4-2-(3S-(3alpha(2E,7S*,11S*),4beta,21beta)))-, Zinc, (dihydrogen 21-carboxy-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinyl-3-phorbinepropionato(2-))-, 21-methyl 3-phytyl ester, (E)-

Molecular Formula: C55H70N4O6ZnMolecular Weight: 948.547500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NGCIBSGGGZNKCK-HXAPHQIMSA-L

• ZINC CINNAMATE
IUPAC Name: zinc;3-phenylprop-2-enoate | CAS Registry Number: 18957-59-0
Synonyms: AGN-PC-002BXE, SureCN1721275, CTK4E0164, zinc;(E)-3-phenylprop-2-enoate, AG-E-38413, 2-Propenoic acid,3-phenyl-, zinc salt (2:1), 2-Propenoic acid,3-phenyl-, zinc salt (9CI); Cinnamic acid, zinc salt (8CI); Zinc cinnamate;Zinc dicinnamate

Molecular Formula: C18H14O4ZnMolecular Weight: 359.681360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZQDMXSNTYKRAW-UHFFFAOYSA-L

• ZINC DIACETAMIDE CHLORIDE
IUPAC Name: zinc;N-acetylacetamide;dichloride | CAS Registry Number: 18400-98-1
Synonyms: CTK4D8644, AG-E-33613, Zinc, bis(acetamide-kO)dichloro-, (T-4)-, Zinc,bis(acetamide)dichloro- (8CI); Acetamide, zinc complex

Molecular Formula: C4H7Cl2NO2ZnMolecular Weight: 237.389880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDBXUGXHEJIZLS-UHFFFAOYSA-L

• ZINC DISULPHANILATE
IUPAC Name: zinc;4-aminobenzenesulfonate | CAS Registry Number: 22484-64-6
Synonyms: 121-57-3 (Parent), Sulfanilate Zinc Anhydrous, Zinc disulphanilate, AGN-PC-0DAEKJ, zinc 4-aminobenzenesulfonate, zinc;4-aminobenzenesulfonate, AC1L21U5, CTK4E9578, zinc bis(4-aminobenzenesulfonate), HMS2093C19, EINECS 245-030-7, AG-E-64126, CCG-213159, Benzenesulfonic acid, 4-amino-, zinc salt (2:1), Benzenesulfonic acid,4-amino-, zinc salt (2:1), Sulfanilicacid, zinc salt (2:1) (8CI); Zinc, bis(sulfanilato)- (7CI); Nizine; Nizinsal;Sulfanilate zinc; Zinc p-aminobenzenesulfonate; Zinc sulfanilate

Molecular Formula: C12H12N2O6S2ZnMolecular Weight: 409.743480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RIUORJCWAHCMSA-UHFFFAOYSA-L

• ZINC DODECYL HYDROGEN DISULPHATE
IUPAC Name: zinc;dodecyl sulfate | CAS Registry Number: 22397-58-6
Synonyms: UNII-D3L6BI0HK1, D3L6BI0HK1, 151-41-7 (Parent), Zinc dodecyl hydrogen disulphate, EINECS 244-955-3, Bis(dodecyloxysulfonyloxy)zinc, SCHEMBL467292

Molecular Formula: C24H50O8S2ZnMolecular Weight: 596.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JGPDIWYMBVWJCD-UHFFFAOYSA-L

• ZINC MERCURY CHROMATE
IUPAC Name: (2S,3R,5R,9R,10R,13S)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione | CAS Registry Number: 22323-45-1
Synonyms: (2|A,3|A,5|A,14xi)-2,3,14-trihydroxyandrost-7-ene-6,17-dione, 19466-41-2, AC1Q6O9O, AC1L4P57, CTK4E1585, KST-1A2825, KST-1A2826, (2S,3R,5R,9R,10R,13S)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione, AR-1A3762, AR-1A3763, AG-E-42290, Androst-7-ene-6,17-dione,2,3,14-trihydroxy-, (2b,3b,5b)-, Androst-7-ene-6,17-dione, 2,3,14-trihydroxy-, (2beta,3beta,5beta)-, 5b-Androst-7-ene-6,17-dione, 2b,3b,14-trihydroxy- (8CI); Rubrosteron; Rubrosterone

Molecular Formula: C19H26O5Molecular Weight: 334.406740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OMQCWEJQYPUGJG-HGOAFWEXSA-N

• ZINC NITRATE 4-HYDRATE
IUPAC Name: zinc;dinitrate;tetrahydrate | CAS Registry Number: 19154-63-3
Synonyms: Zincnitrate tetrahydrate, CTK4E0707, AG-E-39887, Nitric acid, zinc salt,tetrahydrate (8CI,9CI)

Molecular Formula: H8N2O10ZnMolecular Weight: 261.450920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SFYBRCJPMDQKHA-UHFFFAOYSA-N

• ZINC POLYACRYLATE
IUPAC Name: zinc;prop-2-enoate | CAS Registry Number: 25916-47-6
Synonyms: Zinc polyacrylate, Zinc polycarboxylate, Poly(acrylic acid) zinc salt, Acrylic acid polymer, zinc salt, 2-Propenoic acid, homopolymer, zinc salt, zinc prop-2-enoate, AC1L52ZN, 2-propenoate, zinc salt (1:1), LS-123651, 37232-29-4, 55172-96-8

Molecular Formula: C3H3O2Zn+Molecular Weight: 136.434720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZPHAYYLKCNMKT-UHFFFAOYSA-M

• ZINC TETRAPHENYLPORPHYRIN
IUPAC Name: 10,12,13,23-tetraphenyl-21H-porphyrin;zinc | CAS Registry Number: 25447-11-4
Synonyms: Zinc tetraphenylporphyrin, SureCN268109, CTK4F5764, AG-E-77952

Molecular Formula: C44H30N4ZnMolecular Weight: 680.115800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTCAYZLKLJIQC-UHFFFAOYSA-N

• ZINC TRICHLOROPHENATE
IUPAC Name: zinc;2,3,4-trichlorophenolate | CAS Registry Number: 30143-22-7
Synonyms: Zinc trichlorophenate, Compound-9B, Caswell No. 929, Zinc trichlorophenoxide, Dow 9-B seed protectant, EPA Pesticide Chemical Code 064213, Phenol, trichloro-, zinc(II) salt (2:1), Zinctrichlorophenate, Phenol, trichloro-, zinc salt (2:1), AC1L4ITS, UNII-QGF988581O, SCHEMBL2311968, zinc 2,3,4-trichlorophenolate, QGF988581O, LS-105176, UNII-2L2OJB68WH component LQUPKVMEAATBSL-UHFFFAOYSA-L

Molecular Formula: C12H4Cl6O2ZnMolecular Weight: 458.256960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQUPKVMEAATBSL-UHFFFAOYSA-L

• ZINC(II) TETRAKIS(4-CARBOXYPHENYL)PORPHINE (CAS: 27647-84-3)
• Zinc,bis(carbamodithioato-kS,kS')-, (T-4)-
IUPAC Name: zinc;dicarbamodithioate | CAS Registry Number: 18984-88-8
Synonyms: CTK4E0239, AG-E-38609, Carbamicacid, dithio-, zinc salt (6CI); Zinc, bis(carbamodithioato-S,S')-, (T-4)-;Zinc, bis(dithiocarbamato)- (8CI); Carbamodithioic acid, zinc complex;Bis(dithiocarbamato)zinc; Ti-Nox NBC; Zinc bis(dithiocarbamate); Zincdithiocarbamate

Molecular Formula: C2H4N2S4ZnMolecular Weight: 249.706560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBBWTVUFIXOUBE-UHFFFAOYSA-L

• Zincate(3-),[N,N-bis[2-[[(carboxy-kO)methyl](carboxymethyl)amino-kN]ethyl]glycinato(5-)-kN,kO]- (9CI)
IUPAC Name: zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate | CAS Registry Number: 23759-24-2
Synonyms: Zinc-DTPA, DTPA-zinc, 12519-35-6, Zinc diethylenetriaminepentaacetate, Zinc-diethylenetriaminepentaacetate, 23759-24-2 (Parent), (N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))zincate(3-), Zincate(3-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, Zincate(3-), (N,N-bis(2-(((carboxy-kappaO)methyl)(carboxymethyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-

Molecular Formula: C14H18N3O10Zn-3Molecular Weight: 453.686820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: UVJDUBUJJFBKLD-UHFFFAOYSA-I

• ZINKARSENIT
IUPAC Name: trizinc;trioxidoarsane | CAS Registry Number: 28837-97-0
Synonyms: Zinc arsenite, Zinc arsenoate (2:3), Caswell No. 909, Arsenous acid, zinc salt (2:3), EPA Pesticide Chemical Code 013604, trizinc diarsorite, AC1L4HJN, CTK4A1913, Arsenenous acid, zincsalt (9CI), AG-D-13812, LS-21783, Arseniousacid (HAsO2), zinc salt (8CI); Zinc arsenite, Zn(AsO2)2 (6CI); ZMA; Zincarsenite; Zinc metaarsenite

Molecular Formula: As2O6Zn3Molecular Weight: 441.979600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHXZYMKBDDMBAO-UHFFFAOYSA-N


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