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Shanghai Peiyang Chemical Co.Ltd

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Address: Guiping Road, Xuhui District, No. 21, Lane 502 branch 20, Shanghai 200030, China
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Profile: Shanghai Peiyang Chemical Co.Ltd is engaged in producing pharmaceutical raw materials and intermediates.

1751 to 1800 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
• PHENOL, POLYMER WITH 3A,4,7,7A-TETRAHYDRO-4,7-METHANO-1H-INDENE (CAS: 30420-31-6)
• PHENOL, POLYMER WITH ETHENYLBENZENE
IUPAC Name: phenol;styrene | CAS Registry Number: 26062-78-2
Synonyms: phenol- ethenylbenzene(1:1), 68081-87-8, phenol; styrene, SureCN904376, AC1Q7AM4, AC1L51X3, CTK5C7275, phenol - ethenylbenzene (1:1), Phenol, polymer with ethenylbenzene, EINECS 268-360-3, AR-1L0257, Phenol, nonyl derivs, phosphosulfurized, reaction products with styrene, AG-J-50445, Styrene, phosphosulfurized C9 alkylated phenol reaction product, Phenol, nonyl derivs., phosphosulfurized, reaction products with styrene

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZRCGISJYYLJMA-UHFFFAOYSA-N

• Phenol, titanium(4+)salt (4:1)
IUPAC Name: titanium(4+);tetraphenoxide | CAS Registry Number: 2892-89-9
Synonyms: Titanium tetra(phenolate), AC1O53FA, titanium(4+) tetraphenoxide, CTK4G2421, EINECS 220-764-0, AG-E-93763, Phenol,titanium(4+) salt (8CI,9CI); Phenyl titanate(IV) ((PhO)4Ti) (6CI,7CI);Tetraphenoxytitanium; Tetraphenyl titanate; Titanium phenoxide (Ti(OPh)4);Titanium tetraphenolate; Titanium tetraphenoxide; Titanium, tetraphenoxy-

Molecular Formula: C24H20O4TiMolecular Weight: 420.280200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPNUIZVZBWBCPB-UHFFFAOYSA-J

• PHENOL-[1-13C]
IUPAC Name: phenol | CAS Registry Number: 29809-11-8
Synonyms: Phenol-1-13C, Phenol-1-13C, 99 atom % 13C, 98% (CP)

Molecular Formula: C6H6OMolecular Weight: 95.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-PTQBSOBMSA-N

• PHENOL-RESORCINOL-FORMALDEHYDE RESINS
IUPAC Name: benzene-1,3-diol;formaldehyde;phenol | CAS Registry Number: 25986-71-4
Synonyms: benzene-1,3-diol; formaldehyde; phenol, Phenol, resorcin, formaldehyde polymer, AC1L3LEN, SureCN180764, Phenol, resorcin, formaldehyde resin, Resorcinol, formaldehyde, phenol polymer, Formaldehyde, polymer with 1,3-benzenediol and phenol, 39301-75-2, 68365-45-7, 70061-18-6, 73071-51-9

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QDNBHWFDWXWFTG-UHFFFAOYSA-N

• Phenolic Acids
IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 29656-58-4
Synonyms: salicylic acid, 2-Hydroxybenzoic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Carboxyphenol, Salonil, Rutranex, Keralyt, Retarder W, Benzoic acid, 2-hydroxy-, Duoplant, Psoriacid-S-stift, 69-72-7, Compound w, Freezone, Verrugon, Saligel, Ionil, salicylate, Salicylic acid collodion

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• PHENOXY RESIN, AVERAGE M.W. 70000 250GR (CAS: 26402-79-9)
• Phenyl-α-(2-Pyridyl)Acetonitrile
IUPAC Name: 2-(3-phenylpyridin-2-yl)acetonitrile | CAS Registry Number: 30901-64-5
Synonyms: 2-(3-phenylpyridin-2-yl)acetonitrile, 1227494-24-7, SCHEMBL11485126, CTK4G6127, CRGVWXVIMVMUDM-UHFFFAOYSA-N, MolPort-006-126-155, (3-phenyl-pyridin-2-yl)-acetonitrile, AKOS016014708, RL01043, AJ-96779, AK131449, KB-14589, 2-Pyridineacetonitrile,phenyl- (8CI,9CI)

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRGVWXVIMVMUDM-UHFFFAOYSA-N

• PHENYLARSONOUS ACID
IUPAC Name: phenylarsonous acid | CAS Registry Number: 25400-22-0
Synonyms: Phenylarsonous acid, Benzenearsonous acid, Arsonous acid, phenyl-, AC1L4PIO, Arsonous acid,As-phenyl-, CHEBI:50019, CTK4F5671, AR-1L0615, AR-1L0616, AG-E-77765, Arsonousacid, phenyl- (9CI); Benzenearsonous acid (6CI,8CI)

Molecular Formula: C6H7AsO2Molecular Weight: 186.040180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWAJOULDYUXQAN-UHFFFAOYSA-N

• PHENYLMERCURIC TRIETHANOLAMINE LACTATE
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxypropanoate; phenylmercury(1+) | CAS Registry Number: 23319-66-6
Synonyms: Puratized, Puraturf, Puratized N5E, PTAB, Caswell No. 657N, Puratized agricultural spray, Puratizedat agricultural spray, Phenylmercury triethanolamine lactate, EINECS 245-581-3, Phenylmercuritriethanolammonium lactate, EPA Pesticide Chemical Code 066021, CID31867, Phenylmercuric triethanolammonium lactate, LS-19179, Tris(2-hydroxyethyl)phenylmercuriammonium lactate, Fenylmerkuri-tris-(2-hydroxyethyl)ammoniumlaktat, Fenylmerkuri-tris-(2-hydroxyethyl)ammoniumlaktat [Czech], AMMONIUM, TRIS(2-HYDROXYETHYL)(PHENYLMERCURIO)-, LACTATE, (2,2',2''-Nitrilotri(ethanol)-N,O,O',O'')phenylmercury lactate, Lactic acid, ion(1-), tris(2-hydroxyethyl)(phenylmercurio)ammonium

Molecular Formula: C15H25HgNO6Molecular Weight: 515.952100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BKILWHYRLBCASZ-UHFFFAOYSA-M

• PHENYLPROPANOIC ACID,-SS-HYDROXY-A-,4-DIMETHYL-,ETHYL ESTER,(R*,R*)- (CAS: 183613-18-5)
• PHENYLPROPANOIC ACID,-SS-HYDROXY-A-,4-DIMETHYL-,ETHYL ESTER,(R*,S*)- (CAS: 183613-19-6)
• PHOSPHINYLDYNE TRIS(OXY)] TRIS[3-AMINOPROPYL-2-HYDROXY-N,N-DIMETHYL 1-N -ALKYL(C=6~18) TRICHLORIDES (CAS: 197179-61-6)
• PHOSPHONITRILE CHLORIDE, HOMOPOLYMER (CAS: 25034-79-1)
• Phosphoric Acid Dimethyl-[1-Methyl-3-(Methylamino)-3-Oxo-1-Propenyl]-Ester
IUPAC Name: dimethyl [4-(methylamino)-4-oxobut-2-en-2-yl] phosphate | CAS Registry Number: 2157-98-4
Synonyms: Alphate, CCRIS 5216, EINECS 218-473-9, 1-Methyl-3-(methylamino)-3-oxo-1-propenyl dimethyl phosphate, Crotonamide, 3-hydroxy-N-methyl-, dimethyl phosphate (ester), Dimethyl 1-methyl-3-(methylamino)-3-oxoprop-1-enyl phosphate, Phosphoric acid, dimethyl 1-methyl-3-(methylamino)-3-oxo-1-propenyl ester, Phosphoric acid, dimethyl ester, ester with 3-hydroxy-N-methylcrotonamide

Molecular Formula: C7H14NO5PMolecular Weight: 223.163521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRTSDMXIXPKRQR-UHFFFAOYSA-N

• PHOSPHORIC ACID ESTERS,(1E)-3-[[(?DGLUCOPYRANOSYLOXY) METHYL]AMINO]-1-METHYL-3- OXO-1-ALLYL DIMETHYL ESTER (CAS: 24274-35-9)
• PHOSPHORIC ACID ESTERS,(1E)-3-[[(?DGLUCOPYRANOSYLOXY) METHYL]METHYLAMINO]-1- METHYL-3-OXO-1-ALLYL DIMETHYL ESTER (CAS: 24274-36-0)
• PHOSPHORIGE SURE,TRIETHYLESTER, POLYMER MIT ETHYLENOXID UND PHOSPHOROXID
Synonyms: Phosphoric acid, triethyl ester, polymer with oxirane and phosphorus oxide (P2O5)

Molecular Formula: C8H19O10P3Molecular Weight: 368.151746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NWNBIINLNDXYOX-UHFFFAOYSA-N

• PHOSPHOROUS TRICHLORIDE REACTION PRODUCTS WITH 4,4'-THIOBIS[2-(1,1- DIMETHYLETHYL)-5-METHYLPHENOL] (CAS: 310903-37-8)
• PHOSPHORUS(2+),DIAMIDOBIS[1,2-ETHANEDIOLATO(2- )-KO,KO']-?IMIDODI- (CAS: 26362-68-5)
• PHTHALIC ANHYDRIDE, DIETHYLENE GLYCOL, GLYCEROL POLYESTER (CAS: 27026-61-5)
• PHTHALIC ANHYDRIDE, POLYMER WITH ETHYLENE GLYCOL, MALEIC ANHYDRIDE AND 3A,4,7,7 (CAS: 25748-93-0)
• PICRAS-3-ENE-2,16-DIONE,13,20-EPOXY-1,6,11,- 12,14,15-HEXAHYDROXY-,(1?6R,11?12R,15?- (CAS: 185950-81-6)
• PICRASAN-16-ONE,11,20-EPOXY-11,12,15- TRIHYDROXY-1-METHOXY-,(1?11?12R,15?- (CAS: 218280-79-6)
• PIPERAZINE POLYMER WITH 1,1'-METHYLENEBIS[ISOCYANATOBENZENE], METHYLOXIRANE AND OXIRANE, POLYETHYLENE GLYCOL MONO-ME ETHER-BLOCKED (CAS: 206072-38-0)
• PIPERAZINE, POLYMER WITH (CHLOROMETHYL)OXIRANE
IUPAC Name: 2-(chloromethyl)oxirane;piperazine | CAS Registry Number: 24938-07-6
Synonyms: Piperazine, polymer with (chloromethyl)oxirane, 2-(chloromethyl)oxirane; piperazine, 2-(chloromethyl)oxirane- piperazine(1:1), AC1Q3UBT, AC1L51F3, CTK1A5030, AR-1C8783, AG-K-77728, 2-(chloromethyl)oxirane - piperazine (1:1), Piperazine, polymer with 2-(chloromethyl)oxirane, Piperazine, polymer with (chloromethyl)oxirane;Piperazine,polymer with(chloromethyl)oxirane

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWUVYMKFRKOWJG-UHFFFAOYSA-N

• PIPERIDINE,1-(2-(P,A-DIMETHOXYBENZYL)CYCLOHEXYL)- HCL,CIS-ERYTHRO-(?-
IUPAC Name: 1-[2-[dimethoxy(phenyl)methyl]cyclohexyl]piperidine hydrochloride | CAS Registry Number: 24227-05-2
Synonyms: CID212354, LS-115073, LS-115075, Piperidine, 1-(2-(p,alpha-dimethoxybenzyl)cyclohexyl)-, hydrochloride, cis-erythro-(-)-, cis-erythro-(+-)-1-(2-(p-alpha-Dimethoxybenzyl)cyclohexyl)piperidine hydrochloride, cis-erythro-(-)-1-(2-(p,alpha-Dimethoxybenzyl)cyclohexyl)piperidine hydrochloride, Piperidine, 1-(2-(p,alpha-dimethoxybenzyl)cyclohexyl)-, hydrochloride, cis-erythro-(+-)-, 24227-06-3

Molecular Formula: C20H32ClNO2Molecular Weight: 353.926580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCWFGXOLTMACSS-UHFFFAOYSA-N

• PIPERONYLAMINE,99% (CAS: 2620-50-5)
• PIRENZEPINE 2 HCL (CAS: 29368-97-1)
• PLATINATE(1-),CHLORO[N-[(3R,5?7R,12R)-3,7,12- TRIHYDROXY-24-OXOCHOLAN-24-YL]GLYCINATO-KN,- KO][N-[(3R,5?7R,12R)-3,7,12-TRIHYDROXY-24- OXOCHOLAN-24-YL]GLYCINATO-KO]-,SODIUM,(SP-4-4)- (CAS: 192750-38-2)
• Poles 55/19
IUPAC Name: ethane-1,2-diol;hexanedioic acid;propane-1,2-diol | CAS Registry Number: 26523-14-8
Synonyms: adipic acid; ethylene glycol; propane-1,2-diol, 9036-87-7, Ethylene glycol, propylene glycol, adipic acid polymer, CTK5G7717, AC1L5239, AG-J-21371, Adipic acid, ethylene glycol, propylene glycol polymer, ethane-1,2-diol; hexanedioic acid; propane-1,2-diol, Ethylene glycol, propylene glycol, adipic acid polyester, Hexanedioic acid, polymer with 1,2-ethanediol and 1,2-propanediol

Molecular Formula: C11H24O8Molecular Weight: 284.303460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SBTWDPVRUJHZSW-UHFFFAOYSA-N

• Poly (Maleic Acid Acrylic Acid)
IUPAC Name: (E)-but-2-enedioic acid;prop-2-enoic acid | CAS Registry Number: 29132-58-9
Synonyms: SCHEMBL725567, SCHEMBL1502680, Poly(acrylic acid-co-maleic acid) solution, (Z)-2-Butenedioic acid polymer with 2-propenoic acid

Molecular Formula: C7H8O6Molecular Weight: 188.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JSYPRLVDJYQMAI-TYYBGVCCSA-N

• POLY (PRO-GLY-PRO) MOL. WT.*2,000-10,000 (CAS: 25104-46-5)
• POLY A-T
IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 27156-07-6
Synonyms: 5'-thymidylic acid - 5'-adenylic acid (1:1)

Molecular Formula: C20H29N7O15P2Molecular Weight: 669.429684 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: NILRPCYPZMTYPA-UHFFFAOYSA-N

• POLY ADENOSINE DIPHOSPHATE RIBOSE
IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R)-3,4,5-trihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 26656-46-2
Synonyms: Poly ADP ribose, AC1L1PVE, Polyadenosine diphosphate ribose, CHEBI:16960, Adenosine 5'-(trihydrogen diphosphate), P'-5-ester with D-ribose, homopolymer, NCGC00163321-01, LS-190861, D-ribofuranose, 5-5'-ester with adenosine 5'-(trihydrogen pyrophosphate), [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R)-3,4,5-trihydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula: C15H23N5O14P2Molecular Weight: 559.315744 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: SRNWOUGRCWSEMX-TYASJMOZSA-N

• POLY ADIPIC POLY ANHYDRIDE) (CAS: 26776-26-1)
• POLY D(I-C)
IUPAC Name: [(2S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25853-45-6
Synonyms: Poly d(I-C), Poly(dI.dC), Poly(dI).poly(dC), 2'-Deoxyinosine 5'-(dihydrogen phosphate), polymers, complex with 2'-deoxycytidine 5'-(dihydrogenphosphate) polymers (1:1), 5'-Inosinic acid, 2'-deoxy-, homopolymer, complex with 2'-deoxy-5'- cytidylic acid homopolymer (1:1), 5'-Inosinic acid, 2'-deoxy-, homopolymer, complex with 2'-deoxy-5'-cytidylic acid homopolymer (1:1), Inosine, 2'-deoxy-, 5'-(dihydrogen phosphate), polymers, complex with 2'-deoxycytidine 5'-(dihydrogenphosphate) polymers (1:1), AC1L52ZH, LS-84011, [(2S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C19H27N7O14P2Molecular Weight: 639.403704 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: BVDOFOVLSRVUDR-UJWAFZRWSA-N

• POLY DA-DT
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 26966-61-0
Synonyms: AC1L1Q0Z, Poly(deoxyadenylate-thymidylate), Polydeoxyadenine nucleotides-polythymine nucleotides, 5'-Adenylic acid, thymidylyl-(5'-3')-2'-deoxy-, homopolymer, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate

Molecular Formula: C20H27N7O13P2Molecular Weight: 635.415004 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: YRITVODHCMDVSY-BBZRCZKMSA-N

• POLY I
IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25249-22-3
Synonyms: Inosinic acid, 5'-inosinic acid, inosine monophosphate, inosine 5'-phosphate, inosine 5'-monophosphate, 5'-inosinate, 5'-IMP, INOSINE-5'-MONOPHOSPHATE, 5'-inosine monophosphate, Inosine 5'-Monophosphoric acid, Inosine-5'-monophosphoric acid, IMP, BRN 0630517, CHEBI:17202, EINECS 205-045-1, Polyinosine, PolyI, Oligoinosinic acid, Poly(rI), Polyriboinosinic acid

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

InChIKey: GRSZFWQUAKGDAV-KQYNXXCUSA-N

• POLY T
IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25086-81-1
Synonyms: 5'-Thymidylic acid, thymidylic acid, 5-Methyl-dUMP, dTMP, thymidine monophosphate, Thymidine 5'-phosphate, Thymidine 5'-phosphoric acid, Deoxy TMP, Thymidine phosphate, Thymidylate, 5'-TMP, Deoxyribosylthymine monophosphate, Thymidine-5'-monophosphoric acid, Deoxythymidine 5'-phosphate, Thymidine mononucleotide, thymidine-5'-phosphate, Deoxythymidylic acid, Deoxythymydilic acid, 5'-dTMP, Deoxythymidine monophosphate

Molecular Formula: C10H15N2O8PMolecular Weight: 322.208462 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GYOZYWVXFNDGLU-XLPZGREQSA-N

• POLY((M-PHENYLENEVINYLENE)-CO-(2,5-DIOCT-OXY-P-PHENYLENEVINYLENE)) (CAS: 184431-56-9)
• POLY(1,4-CYCLOHEXYLENEDIMETHYLENE) TEREPHTHALATE (CAS: 24936-69-4)
• POLY(1,4-PHENYLENE ETHER-ETHER-SULFONE),PELLETS (CAS: 28212-68-2)
• Poly(1,4-phenylene-1,2-ethanediyl) (CAS: 25722-33-2)
• POLY(1,6-HEXANEDIOL/NEOPENTYL GLYCOL-ALT -ADIPIC ACID)
IUPAC Name: 2,2-dimethylpropane-1,3-diol;hexanedioic acid;hexane-1,6-diol | CAS Registry Number: 25214-14-6
Synonyms: Hexanedioic acid, polymer with 2,2-dimethyl-1,3-propanediol and 1,6-hexanediol, 82785-46-4, Hexanediol, neopentyl glycol, adipic acid polymer, AC1L51N6, CTK5F0065, AG-J-89789, 1,6-Hexanediol, neopentyl glycol, adipic acid polyester, 1,6-Hexanediol, neopentyl glycol, adipic acid terpolymer, Adipic acid, 1,6 hexanediol, neopentyl glycol polyester, Adipic acid, 2,2-dimethylpropanediol, 1,6-hexanediol polymer, adipic acid; 2,2-dimethylpropane-1,3-diol; hexane-1,6-diol, 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol, 110737-13-8, 135669-09-9, 318951-91-6, 731850-69-4, 914613-12-0, 914649-11-9

Molecular Formula: C17H36O8Molecular Weight: 368.462940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HNIBILYKBWAIPI-UHFFFAOYSA-N

• POLY(1-METHYLINOSINIC ACID)
IUPAC Name: [3,4-dihydroxy-5-(1-methyl-6-oxopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29855-89-8
Synonyms: 1-methylinosine 5'-(dihydrogen phosphate)

Molecular Formula: C11H15N4O8PMolecular Weight: 362.232562 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CPKNFRPSNBOHIM-UHFFFAOYSA-N

• POLY(1-OCTENE-SULFONE) (CAS: 30795-19-8)
• POLY(1-PHENYL-2,2-ETHANEDIYL))
IUPAC Name: styrene | CAS Registry Number: 25038-60-2
Synonyms: STYRENE, Vinylbenzene, Styrol, Benzene, ethenyl-, Ethenylbenzene, Phenylethylene, 100-42-5, Phenylethene, Cinnamene, Phenethylene, Styrolene, Styrene monomer, Vinyl benzene, POLYSTYRENE, Diarex hf 77, Vinylbenzol, Styrole, Styren, Styropol SO, Benzene, vinyl-

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• POLY(2 2 2-TRIFLUOROETHYL ACRYLATE) (CAS: 29036-64-4)
• POLY(2'-DEOXYADENYLIC ACID) SODIUM SALT PACKAGE W. 250 UG*
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25191-20-2
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, 2'-Deoxy-AMP, Oligo(dA), Poly(dA), d-AMP, Deoxy-5'-adenylic acid, 2'-dAMP, (dA)n, Deoxyadenosine 5'-phosphate, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, PdA (VAN), Deoxyadenylic acid polymer, 2'-Deoxyadenosine monophosphate, Deoxyadenosine 5'-monophosphate

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N


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