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1701 to 1750 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
• OLEAN-12-ENE-23,28-DIOIC ACID3-(?D-GLUCOPYRANOSYLOXY)-2,27- DIHYDROXY-,28-(O-?D-GALACTOPYRANOSYL- (1F4)-O-?D-XYLOPYRANOSYL-(1F4)-O-6- DEOXY-R-L-MANNOPYRANOSYL-(1F2)-3,4-DI- O-ACETYL-6-DEOXY-?D-GALACTOPYRANOSYL) ESTER,(2?3?4R)- (CAS: 184479-28-5)
• OLEAN-12-ENE-23,28-DIOIC ACID3-(?D-GLUCOPYRANOSYLOXY)-2,27- DIHYDROXY-,28-(O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F3)-O-[O-?DXYLOPYRANOSYL-( 1F4)-6-DEOXY-R-LMANNOPYRANOSYL-( 1F2)]-6-DEOXY-?D-GALACTOPYRANOSYL) ESTER,(2?3?4R)- (CAS: 186406-21-3)
• OLEAN-12-ENE-23,28-DIOIC ACID3-(?D-GLUCOPYRANURONOSYLOXY)-2,16- DIHYDROXY-,28-(O-?D-XYLOPYRANOSYL-(1F2)- O-6-DEOXY-R-L-MANNOPYRANOSYL-(1F2)-6- DEOXY-R-L-MANNOPYRANOSYL) ESTER,(2?3?4R,16R)- (CAS: 186464-84-6)
• OLEAN-12-ENE-23,28-DIOIC ACID3-[(2-O-?D-GLUCOPYRANOSYL-?DGLUCOPYRANOSYL) OXY]-2,27-DIHYDROXY-,28-(O- ?D-GALACTOPYRANOSYL-(1F4)-O-?DXYLOPYRANOSYL-( 1F4)-O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F2)-4-O-ACETYL-6-DEOXY- ?D-GALACTOPYRANOSYL) ESTER,(2?3?4R)- (CAS: 184479-43-4)
• OLEAN-12-ENE-3,15,16,21,22,28-HEXOL,21- [(2Z)-2-METHYL-2-BUTENOATE],(3?15R,16R,21?- 22R)- (CAS: 20318-34-7)
• OLEAN-12-ENE-3,22,28-TRIOL,(3?22R)-
IUPAC Name: (3S,4aR,6aR,6bS,8aR,9S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol | CAS Registry Number: 20475-26-7
Synonyms: 22alpha-Hydroxyerythrodiol, ZINC36383812, (3Beta,22Alpha)-olean-12-en-3,22,28-triol, J-501182

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YXTURDGNXCWFHX-NEPODAOMSA-N

• OLEAN-13(18)-ENE-3,11-DIOL,(3?11R)-
IUPAC Name: (3S,4aR,6aR,6bS,8aR,14R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene-3,14-diol | CAS Registry Number: 198129-86-1
Synonyms: Hypodiol, (-)-Hypodiol, CHEBI:132341, olean-13(18)-ene-3beta,11alpha-diol, 3beta,11alpha-dihydroxy-olean-13(18)-ene, (3beta,11alpha)-olean-13(18)-ene-3,11-diol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLLRCYPRRCRXHG-KQCVGMHHSA-N

• OLEANA-11,13(18)-DIEN-28-OIC ACID19-HYDROXY-1,3-DIOXO-,?LACTONE,(19?- (CAS: 189681-48-9)
• OLEANA-11,13(18)-DIEN-29-OIC ACID3-[(6-DEOXY-3-O-?D-GLUCOPYRANOSYL- ?D-GALACTOPYRANOSYL)OXY]-16,23,28- TRIHYDROXY-,1- ESTER WITH D-RIBITOL,(3?4R,16R,20?- (CAS: 198469-28-2)
• OLEANA-12,15-DIENE-3,21,22,23,28-PENTOL,(3?- 4?21R,22?-
IUPAC Name: (3S,4S,4aR,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,6a,7,8,8a,10,11,12,13,14b-dodecahydropicene-3,4,10-triol | CAS Registry Number: 2548-60-9
Synonyms: Isoescigenin

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SQMNNXMLQGQSJE-BKPSALTDSA-N

• OLEANA-9(11),12,18-TRIEN-28-OIC ACID12,19-EPISELENO-3,21-DIHYDROXY-,? LACTONE,(3?21?- (CAS: 27665-55-0)
• OLIGO(DT)-OLIGO(DA)
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 24939-09-1
Synonyms: 86834-22-2, Oligo(dT)-oligo(dA), Polydeoxyadenylic acid-polythymidylic acid, Poly (dA).poly (dT), AC1L51F9, CTK5F7246, Oligo alpha-(dT)-oligo beta-(dA), AG-K-14297, POLYDEOXYADENYLIC ACID-POLYTHYMIDYLIC ACID SODIUM SALT, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate, 2'-Deoxy-5'-adenylic acid homopolymer, complex with 5'-thymidylic acid homopolymer (1:1), sodium salt, 5'-Adenylic acid, 2'-deoxy-, homopolymer, complex with 5'-thymidylic acid homopolymer (1:1), 5'-Adenylic acid, 2'-deoxy-, homopolymer, complex with 5'-thymidylic acid homopolymer (1:1), sodium salt

Molecular Formula: C20H29N7O14P2Molecular Weight: 653.430284 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: KKVQVIFXABFJCS-QEYXXENCSA-N

• OXACYCLOTETRADEC-11-ENE-2,4,10-TRIONE,14- ETHYL-3,5,7,9,13-PENTAMETHYL-6-[[3,4,6- TRIDEOXY-3-(DIMETHYLAMINO)-?D-XYLOHEXOPYRANOSYL] OXY]-,(11E)-
IUPAC Name: (11E)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4,10-trione | CAS Registry Number: 27656-75-3
Synonyms: Antibiotic B-62169B

Molecular Formula: C28H47NO7Molecular Weight: 509.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OXFYAOOMMKGGAI-NUXYXACASA-N

• OXAZOLE, 4,5-DIHYDRO-2-(1-METHYLETHENYL)-, POLYMER WITH ETHENYLBENZENE (CAS: 30174-74-4)
• OXIRANE, (CHLOROMETHYL)-, POLYMER WITH AMMONIA (CAS: 28551-14-6)
• OXIRANE, METHYL-, POLYMER WITH OXIRANE, MONO(3,5,5-TRIMETHYLHEXYL) ETHER (CAS: 204336-40-3)
• OXIRANE, PHENYL-, POLYMER WITH OXIRANE, MONO(DIHYDROGEN PHOSPHATE), DECYL ETHER (CAS: 308336-53-0)
• OXIRENO[9,10]CYCLODECA[1,2-B]FURAN-9(1AH)-ONE,2,3,6,7,7A,8,10A,10B-OCTAHYDRO-1A,5,8-TRIMETHYL-,[1AR*,4E,7AS*,8S*,10AS*,10BR*)]
Synonyms: 11-beta-H,13-Dihydroparthenolide, Oxireno(9,10)cyclodeca(1,2-b)furan-9(1aH)-one,2,3,6,7,7a,8,10a,10b-octahydro-1a,5,8-trimethyl-,(1aR*,4E,7aS*,8S*,10aS*,10bR*)), Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,2,3,6,7,7a,8,10a,10b-octahydro-1a,5,8-trimethyl-,[1aR*,4E,7aS*,8S*,10aS*,10bR*)], (-)-dihydroparthenolide, AC1LA79F, CHEMBL478788

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSVWPONNFJXHJL-MJDBTJCESA-N

• OXIRENO[9,10]CYCLODECA[1,2-B]FURAN-9(1AH)-ONE,7-(ACETYLOXY)-2,3,6,7,7A,8,10A,10B-OCTAHYDRO- 1A,5,8-TRIMETHYL-,(1AR,4E,7S,7AR,8S,10AS,- 10BR)-
Synonyms: Lanuginolide

Molecular Formula: C17H24O5Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAADYXQMAXDLSQ-HVFWGCBMSA-N

• OXY-CHLORDANE
Synonyms: Oxychlordan, Octachlor epoxide, OXYCHLORDANE, HSDB 6771, CID33772, BRN 5596903, AI3-25603, LS-90932, C008743, 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-, exo,endo-, 3a,4,7,7a-Tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-4,7-methanoindan, 4,7-Methanoindan, 3a,4,7,7a-tetrahydro-2,3-epoxy-1,2,4,5,6,7,8,8-octachloro-, exo,endo-, 1-exo,2-endo,4,5,6,7,8,8-Octachloro-2,3-exo-epoxy-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, 1 alpha,2 beta,4 beta,5,6,7 beta,8,8-octachloro-2,3 alpha-epoxy-3a alpha,4,7,7a alpha-tetrahydro-4,7-methanoindan, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aR,1bS,2R,5S,5aR,6S,6aS)-rel-, 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1a.alpha.,1b.beta.,2.alpha.,5.alpha.,5a.beta.,6.beta.,6a.alpha.)-, 26880-48-8

Molecular Formula: C10H4Cl8OMolecular Weight: 423.762160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWGNQYSIWFHEQU-UHFFFAOYSA-N

• P-(3-DODECYL)BENZENESULPHONIC ACID
IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 18777-54-3
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, NCGC00244580-01, Benzenesulfonic acid, C10-16-alkyl derivs., DSSTox_CID_7923, 68584-22-5, AC1L1H1Y, DSSTox_RID_78612, DSSTox_RID_78655, DSSTox_GSID_27923, DSSTox_GSID_28723, 4-dodecan-3-ylbenzenesulfonic acid, EINECS 242-564-2, Tox21_202760, Tox21_400064, NCGC00164291-01, NCGC00260307-01, Benzenesulfonic acid, 4-(1-ethyldecyl)-, CAS-27176-87-0, CAS-68584-22-5

Molecular Formula: C18H30O3SMolecular Weight: 326.494000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• P-[4-[(3-ETHYL-3H-BENZOXAZOL-2-YLIDENE)ETHYLIDENE]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONIC ACID
IUPAC Name: 4-[(4E)-4-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 27583-41-1
Synonyms: EINECS 248-547-6, AC1O5P6M, 4-[(4E)-4-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid, Benzenesulfonic acid, 4-(4-((3-ethyl-2(3H)-benzoxazolylidene)ethylidene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, 4-(4-(2-(3-ethyl-2(3H)-benzoxazolylidene)ethylidene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, p-(4-((3-Ethyl-3H-benzoxazol-2-ylidene)ethylidene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C21H19N3O5SMolecular Weight: 425.457660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHDYUNFDUDYQNL-CKDUKDRZSA-N

• p-Cresolsulphonic acid
IUPAC Name: 2-hydroxy-5-methylbenzenesulfonic acid | CAS Registry Number: 28519-04-2
Synonyms: 2-hydroxy-5-methylbenzenesulfonic acid, AC1L8SND, CTK1A3679, AG-E-91682, KB-230889

Molecular Formula: C7H8O4SMolecular Weight: 188.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXZKCQSGDARVRL-UHFFFAOYSA-N

• p-Nitrobenzene acetaldehyde dimethyl acetal
IUPAC Name: 1-(2,2-dimethoxyethyl)-4-nitrobenzene | CAS Registry Number: 18436-62-9
Synonyms: 1-(2,2-Dimethoxyethyl)-4-nitrobenzene, SCHEMBL7092098, AKOS027327185, ACM18436629, AK323390

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXOYCTCFTVQQBU-UHFFFAOYSA-N

• PANOSE 97+%
IUPAC Name: 2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 25193-53-7
Synonyms: AC1N2IJN, 2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal, 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hexanal

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: ZCLAHGAZPPEVDX-UHFFFAOYSA-N

• Peginterferon alfa-2b (CAS: 215647-85-1)
• Pentachlorophenol zinc salt
IUPAC Name: zinc;2,3,4,5,6-pentachlorophenolate | CAS Registry Number: 2917-32-0
Synonyms: Zinc pentachlorophenate, Caswell No. 641C, Zinc bis(pentachlorophenolate), AC1O53G4, CTK4G2854, Phenol, pentachloro-, zinc salt, EINECS 220-847-1, zinc 2,3,4,5,6-pentachlorophenolate, AG-E-94822, EPA Pesticide Chemical Code 063008, Phenol,2,3,4,5,6-pentachloro-, zinc salt (2:1), Phenol,pentachloro-, Zn deriv. (6CI); Phenol, pentachloro-, zinc salt (8CI,9CI); Zinc,bis(pentachlorophenoxy)- (7CI); Pentachlorophenol zinc salt; Zincpentachlorophenolate; Zinc pentachlorophenoxide

Molecular Formula: C12Cl10O2ZnMolecular Weight: 596.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPRVDODYGWTAAN-UHFFFAOYSA-L

• Pentaerythrityl tetraoleate
IUPAC Name: [3-[(Z)-octadec-9-enoyl]oxy-2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]propyl] (Z)-octadec-9-enoate | CAS Registry Number: 19321-40-5
Synonyms: Pentaerythritol tetraoleate, EINECS 242-960-5, 9-Octadecenoic acid, 2,2-bis(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (9Z)-, 2,2-bis((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2,2-bis(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z,Z)-

Molecular Formula: C77H140O8Molecular Weight: 1193.930700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QTIMEBJTEBWHOB-PMDAXIHYSA-N

• PENTAFLUOROBENZENESULFENYL CHLORIDE 98%
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) thiohypochlorite | CAS Registry Number: 27918-31-6
Synonyms: Pentafluorobenzenesulphenyl chloride, EINECS 248-727-4, CID119749, SBB017033

Molecular Formula: C6ClF5SMolecular Weight: 234.574216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILZYHMZOLCNNCP-UHFFFAOYSA-N

• PENTAFLUOROBENZOYL CHLORIDE 98% (CAS: 2251-23-8)
• PENTAFLUOROBENZYLNITRATE (CAS: 24207-74-7)
• PENTANOIC ACID3-CHLORO-N-[(2E,5S,6R,7S)-5,- 7-DIHYDROXY-6-METHYL-1-OXO-8-PHENYL-2- OCTENYL]-O-METHYL-D-TYROSYL-(2R)-2-METHYL- ?ALANYL-2-HYDROXY-4-METHYL-,(3F15)- LACTONE,(2S)- (CAS: 186666-08-0)
• PENTANOIC ACID3-CHLORO-N-[(5S,6R,7S)-5,7- DIHYDROXY-6-METHYL-1-OXO-8-PHENYLOCTYL]- O-METHYL-D-TYROSYL-(2R)-2-METHYL-? ALANYL-2-HYDROXY-4-METHYL-,(3F15)-LACTONE,(2S)- (CAS: 186666-01-3)
• PENTANOIC ACIDN-[(2E,5S,6R,7S,8S)-8-BROMO- 5,7-DIHYDROXY-6-METHYL-1-OXO-8-PHENYL-2- OCTENYL]-3-CHLORO-O-METHYL-D-TYROSYL-(2R)- 2-METHYL-?ALANYL-2-HYDROXY-4-METHYL-,(3F15)-LACTONE,(2S)- (CAS: 186666-17-1)
• PERFLUOROCYCLOHEXYL CARBOXYLIC ACID BROMIDE
IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carbonyl bromide | CAS Registry Number: 261761-76-6
Synonyms: PC10003, Perfluorocyclohexanecarbonyl bromide, AC1MD2LA, CTK5I5696, MolPort-001-772-242, ZX-AP008471, 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carbonyl Bromide, MFCD00156085, ZINC95671208, AKOS016015604, OR031119, undecafluorocyclohexane-1-carbonyl bromide, UNDECAFLUOROCYCLOHEXANECARBONYL BROMIDE

Molecular Formula: C7BrF11OMolecular Weight: 388.962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IMCJGMVADKNDTL-UHFFFAOYSA-N

• PERFLUOROCYCLOHEXYL METHYL METHACRYLATE
IUPAC Name: (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl 2-methylprop-2-enoate | CAS Registry Number: 25965-83-7
Synonyms: (Perfluorocyclohexyl)methyl methacrylate, AC1MCQOG, CTK7F3365, perfluorocyclohexylmethyl methacrylate, PC0071, perfluorocyclohexyl methyl methacrylate, AG-A-06894, (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl 2-methylprop-2-enoate, (undecafluorocyclohexyl)methyl 2-methylprop-2-enoate

Molecular Formula: C11H7F11O2Molecular Weight: 380.154515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: DZZAHYHMWKNGLC-UHFFFAOYSA-N

• Perfluorotetradecyl iodide
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosafluoro-14-iodotetradecane | CAS Registry Number: 307-63-1
Synonyms: Nonacosafluoro-1-iodotetradecane, CID67547, EINECS 206-207-4, Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosafluoro-14-iodo-

Molecular Formula: C14F29IMolecular Weight: 846.007963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 29

InChIKey: MHIPPKXKESHCIO-UHFFFAOYSA-N

• PHENOL POLYMER WITH 4,4'-BIS(METHOXYMETHYL)1,1'-BISPHENYL (CAS: 205830-20-2)
• PHENOL POLYMER WITH AR, AR'-BIS(METHOXYMETHYL)-1,1'-BIPHENYL, GLYCIDYL ETHERS (CAS: 223769-10-6)
• Phenol polymer with formaldehyde glycidyl ether (CAS: 28064-14-4)
• PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE AND 2,2,4(OR 2,4,4)-TRIMETHYL-1,6-HEXANEDIAMINE (CAS: 191616-99-6)
• PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS[2-(2-PROPENYL)-, POLYMER WITH (CHLOROMETHYL)OXIRANE (CAS: 30282-02-1)
• PHENOL, 4,4'-SULFONYLBIS-, POLYMER MIT 1,1'-OXIBIS[2-CHLORETHAN], EO 2-12 MOL (75 % EO 2-6 MOL) (CAS: 191680-83-8)
• PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND METHYLOXIRANE POLYMER WITH OXIRANE 2-AMINOPROPYL METHYL ETHER (CAS: 186003-02-1)
• PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND N-3-(TRIDECYLOXY)PROPYL-1,3-PROPANEDIAMINE (CAS: 186898-76-0)
• PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE, 1,3-BENZENEDIMETHANAMINE AND (CHLOROMETHYL)OXIRANE (CAS: 212580-83-1)
• PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, REACTION PRODUCTS WITH DIETHYLENETRIAMINE, EPICHLOROHYDRIN, POLYETHYLENE-POLYPROPYLENE GLYCOL 2-AMINOPROPYL ME ETHER AND POLYPROPYLENE GLYCOL MONOGLYCIDYL ETHER ETHER WITH PENTAERYTHRITOL (4:1) (CAS: 200644-87-7)
• PHENOL, 4-ETHENYL-, POLYMER WITH ETHENYLBENZENE (CAS: 24979-74-6)
• PHENOL, POLYMER WITH (1-METHYLETHENYL)BENZENE (CAS: 31091-95-9)
• PHENOL, POLYMER WITH 1,4-BIS(METHOXYMETHYL)BENZENE (CAS: 26834-02-6)

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