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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.

1 to 50 of 2966 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• A-HYDRO-?-[3-(DIMETHOXYMETHYLSILYL)PROPOXY]-POLY[OXY(METHYL-1,2-ETHANEDIYL)] ETHER WITH 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL(4:1) (CAS: 185701-95-5)
• A-HYDRO-?-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) POLYMER WITH 1,6-DIISOCYANATOHEXANE, POLYETHYLENE GLYCOL MONO[(1-PHENYLETHYL)PHENYL] ETHER-BLOCKED (CAS: 186672-70-8)
• A-NAPHTHOFLAVONOL
IUPAC Name: 3-hydroxy-2-phenylbenzo[h]chromen-4-one | CAS Registry Number: 22812-50-6
Synonyms: CHEMBL2420085, Ambap22812-50-6

Molecular Formula: C19H12O3Molecular Weight: 288.296780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXKPKOFDBHWAGX-UHFFFAOYSA-N

• a-Naphthol-formaldehyde polymer (CAS: 25359-91-5)
• ABIENOL
IUPAC Name: (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 25578-83-0
Synonyms: cis-Abienol, (Z)-Abienol, (12Z)-Abienol, (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dien-1-yl]decahydronaphthalen-2-ol, AC1LD7TI, CHEBI:68624, (Z)-Labda-12,14-dien-8-ol, Labda-12,14-dien-8-ol, (Z)-, (12Z)-Labda-12,14-dien-8alpha-ol, C20481, (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol, 17990-16-8, 2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-(3-methyl-2,4-pentadienyl)-, (1R-(1alpha(Z),2beta,4abeta,8aalpha))-, 2-naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadienyl]-, (1R,2R,4aS,8aS)-, InChI=1/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m0/s

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAZVCYBIABTSJR-SZAPHMHZSA-N

• AC-ARG-OH 2H2O
IUPAC Name: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 210545-23-6
Synonyms: acetylarginine, N-Acetyl-DL-Arginine, ST055620, 2-acetamido-5-(diaminomethylideneamino)pentanoic acid, 2-(acetylamino)-5-(amidinoamino)pentanoic acid, N-ALPHA-ACETYL-L-ARGININE, 2-Acetamido-5-Guanidinovaleric acid, 35436-73-8, N2-Acetyl-D-arginine, N-alpha-acetyl-arginine, N2-Acetyl-DL-arginine, AC1L2TLG, AC1Q5KZD, Maybridge1_002389, N.alpha.-Acetyl-l-arginine, DivK1c_001141, CTK7D2134, MolPort-002-132-569, EINECS 219-225-2, EINECS 252-559-7

Molecular Formula: C8H16N4O3Molecular Weight: 216.237640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNEIUMQYRCDYCH-UHFFFAOYSA-N

• Acetaldehyde-urea copolymer (CAS: 28211-77-0)
• ACETAMIDE, N-ETHENYL-N-METHYL-, HOMOPOLYMER (CAS: 26616-03-5)
• Acetamide,N-(acetyloxy)-N-[4-(2-phenylethenyl)phenyl]-, (E)- (9CI)
IUPAC Name: [N-acetyl-4-[(E)-2-phenylethenyl]anilino] acetate | CAS Registry Number: 26488-34-6
Synonyms: trans-N-Acetoxy-4-acetylaminostilbene, CCRIS 2359, trans-N-Acetoxy-4-acetyl-aminostilbene, trans-N,O-Diacetyl-N-(p-styrylphenyl)hydroxylamine, Hydroxylamine, N,O-diacetyl-N-(p-styrylphenyl)-, (E)-, BRN 2751068, AC1Q5IOL, AC1O5M0K, UNII-T778339LM1, AR-1L7026, LS-77402, [N-acetyl-4-[(E)-2-phenylethenyl]anilino] acetate

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQOBUTWTHQJLSG-CMDGGOBGSA-N

• Acetamide,N-[[3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]- (CAS: 224323-50-6)
• Acetic acid 1-p-tolyl-ethyl ester
IUPAC Name: 1-(4-methylphenyl)ethyl acetate | CAS Registry Number: 19759-40-1
Synonyms: alpha,4-Dimethylbenzyl acetate, CID89214, EINECS 243-273-3, Benzyl alcohol, p,alpha-dimethyl-, acetate, Benzenemethanol, alpha,4-dimethyl-, acetate, Benzenemethanol, alpha,4-dimethyl-, 1-acetate, 115630-95-0, 86561-30-0

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOKHCDLSYKTSOU-UHFFFAOYSA-N

• ACETIC ACID ETHENYL ESTER, POLYMER WITH 2-PROPENAMIDE (CAS: 24980-61-8)
• ACETIC ACID ETHENYL ESTER, POLYMER WITH 2-PROPENENITRILE (CAS: 24980-62-9)
• ACETIC ACID ETHENYL ESTER, POLYMER WITH ETHENE AND 2,5-FURANDIONE (CAS: 28064-24-6)
• ACETIC ACID ETHENYL ESTER, POLYMER WITH ETHENE AND N-(HYDROXYMETHYL)-2-PROPENAMIDE
IUPAC Name: ethene;ethenyl acetate;N-(hydroxymethyl)prop-2-enamide | CAS Registry Number: 25951-70-6
Synonyms: ethylene; n-(hydroxymethyl)prop-2-enamide; vinyl acetate, AC1L51VX, AC1Q5X9Q, AR-1J0642, Acetic acid ethenyl ester, polymer with ethene and N-(hydroxymethyl)-2-propenamide, ethene; ethenyl acetate; N-(hydroxymethyl)prop-2-enamide, Vinyl acetate, ethylene, N-methylol acrylamide terpolymer

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCOUPKLAVSFOIE-UHFFFAOYSA-N

• ACETIC ACID ETHENYL ESTER, POLYMER WITH ETHENYLBENZENE (CAS: 25213-29-0)
• ACETIC ACID ETHENYL ESTER, POLYMER WITH OXIRANE
IUPAC Name: ethenyl acetate;oxirane | CAS Registry Number: 25820-49-9
Synonyms: Acetic acid ethenyl ester, oxirane polymer, Acetic acid ethenyl ester, polymer with oxirane, Acetic acid ethenyl ester, polymer with oxirane, minimum number average molecular weight (in amu), 17,000

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRFCORWTOOKUDO-UHFFFAOYSA-N

• ACETIC ACID ETHENYL ESTER, POLYMER WITH SODIUM ETHENESULFONATE (CAS: 26997-25-1)
• ACETIC ACID ETHENYL ESTER,POLYMER WITH ETHENE AND SODIUM ETHENESULFONATE (CAS: 26266-19-3)
• Acetic acid, [p-(hexyloxy)phenoxy]-
IUPAC Name: 2-(4-hexoxyphenoxy)acetic acid | CAS Registry Number: 27529-82-4
Synonyms: 2-(4-hexoxyphenoxy)acetic Acid, AC1MPJNS, CTK8H9574, MolPort-002-039-679, Acetic acid,[p-(hexyloxy)phenoxy]-, AKOS000100812, MCULE-5524030552, KB-74453, 12N-137

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSCQGHGIYAWQST-UHFFFAOYSA-N

• Acetic acid, 2-[[2'-[1-ethyl-4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl][1,1'-biphenyl]-3-yl]oxy]-
IUPAC Name: 2-[3-[2-[1-ethyl-4,5-bis(4-fluorophenyl)imidazol-2-yl]phenyl]phenoxy]acetic acid | CAS Registry Number: 300656-85-3
Synonyms: KB-74467, Acetic acid,2-[[2'-[1-ethyl-4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl][1,1'-biphenyl]-3-yl]oxy]-

Molecular Formula: C31H24F2N2O3Molecular Weight: 510.530666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJXVMUMNDCYJSF-UHFFFAOYSA-N

• ACETIC ACID, URANIUM(4+) ZINC SALT
IUPAC Name: zinc;uranium(4+);acetate | CAS Registry Number: 20596-91-2
Synonyms: EINECS 243-904-2, Acetic acid, uranium(4+) zinc salt

Molecular Formula: C2H3O2UZn+5Molecular Weight: 362.452930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLHGCTOHMMPRDQ-UHFFFAOYSA-M

• Acetic acid,ytterbium(3+) salt (3:1)
IUPAC Name: palladium | CAS Registry Number: 20981-49-1
Synonyms: PALLADIUM, Palladium Black, Palladium on carbon, 7440-05-3, paladio, Palladium element, Palladium, element, (107pd)palladium, (109pd)palladium, Palladex 600, 46Pd, UNII-5TWQ1V240M, Palladium on activated charcoal, CHEBI:33363, HSDB 6768, EINECS 231-115-6, Palladium on alumina, Precipitated palladium, PD, Palladium on barium sulfate

Molecular Formula: PdMolecular Weight: 106.420000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

• Acetoacet-4-Toluidine (CAS: 2415-82-5)
• ACETONE-FORMALDEHYDE RESINS (CAS: 25619-09-4)
• Acetoxolone aluminum salt
IUPAC Name: 1,5,9-triazacyclododecane | CAS Registry Number: 29728-34-5
Synonyms: 1,5,9-Triazacyclododecane, [12]anen3, 294-80-4, IPS101, ACMC-1CNMV, AC1LALR7, SureCN316126, AC1Q4X5R, 4,8,12-triazacyclododecan, 319791_ALDRICH, CTK1A1554, KST-1A3552, ANW-26635, AR-1A8699, AKOS015854515, AG-E-96055, FT-0631903, I14-46877

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQFZKDXSJZVGDA-UHFFFAOYSA-N

• Acetyl dihydrobetulinic acid
IUPAC Name: (1R,3aS,5aS,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5-acetyl-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 25488-54-4
Synonyms: Acetyldihydrobetulinicacid

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBMJCMMFPZWBMR-BHJXUBRQSA-N

• ACETYL N-(METHYL-D3)-CARNITINE, 95% (CAS: 204259-54-1)
• Acetylsalicylate aluminum
IUPAC Name: aluminum;2-acetyloxybenzoate;hydroxide | CAS Registry Number: 23413-80-1
Synonyms: Aspirin aluminum, Hypyrin, Aluminum aspirin, Aspirin aluminium, Aluminium acetylsalicylate, Aluminum bis(acetylsalicylate), EINECS 245-645-0, Hydroxyaluminium bis(O-acetylsalicylate), Hydroxybis(salicylic acid acetato)aluminum, Aluminum, bis(2-(acetyloxy)benzoato-kappaO)hydroxy-, Bis(2-(acetyloxy)benzoato-O(sup 1))hydroxyaluminum, ALUMINUM, HYDROXYBIS(SALICYLIC ACID ACETATO)-, Aspirin, aluminum, AC1MHUQN, Aspirin aluminum (JP16), UNII-E33TS05V6B, Aluminum bis (acetyl salicylate), Aluminium bis(O-acetyl salicylate), aluminum 2-acetyloxybenzoate hydroxide, D05181

Molecular Formula: C18H15AlO9Molecular Weight: 402.287839 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MANKSFVECICGLK-UHFFFAOYSA-K

• ACONITAN-6-ONE,20-ETHYL-7,8-DIHYDROXY-1,14,- 16-TRIMETHOXY-4-(METHOXYMETHYL)-,(1R,14R,- 16?- (CAS: 192386-07-5)
• ACONITAN-6-ONE,20-ETHYL-7-HYDROXY-1,14,16- TRIMETHOXY-,(1R,14R,16?- (CAS: 192386-06-4)
• ACONITANE-1,4,8,9-TETROL,20-ETHYL-14,16- DIMETHOXY-,(1R,14R,16?-
Synonyms: Lappaconidine

Molecular Formula: C22H35NO6Molecular Weight: 409.523 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DTOLGJFFBKWDJX-OEJWVEOKSA-N

• ACONITANE-20-CARBOXALDEHYDE,7,15-DIHYDROXY- 4-(HYDROXYMETHYL)-1,6,8,14,16-PENTAMETHOXY-,(1R,6?14R,15?16?- (CAS: 182262-34-6)
• ACONITANE-3,7,8,13,14-PENTOL,20-ETHYL-1,16- DIMETHOXY-4-(METHOXYMETHYL)-,14-(4- METHOXYBENZOATE),(1R,3R,14R,16?-
Synonyms: Hemsleyasine

Molecular Formula: C32H45NO10Molecular Weight: 603.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: CVJXFJOMQZOXLK-ZOCYZNPBSA-N

• ACONITANE-6,10,16-TRIOL,2,3-DIDEHYDRO-20- ETHYL-1,14-DIMETHOXY-4-METHYL-7,8-[METHYLENEBIS( OXY)]-,6,16-DIACETATE,(1R,6?14R,16?- (CAS: 195247-83-7)
• ACROLEIN/ACRYLIC ACID COPOLYMER
IUPAC Name: prop-2-enal;prop-2-enoic acid | CAS Registry Number: 28349-72-6
Synonyms: Acrolein, acrylic acid polymer, 2-Propenoic acid, polymer with 2-propenal, AC1MJ2NP, prop-2-enal; prop-2-enoic acid, NSC137649, NSC137650, NSC 137649, NSC-137649, NSC-137650, 64476-57-9, 87913-09-5

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORSLXQZSKCIHDH-UHFFFAOYSA-N

• ACRYLAMIDE, ACRYLIC ACID, ETHYL ACRYLATE, ACRYLONITRILE POLYMER (CAS: 28928-65-6)
• ACRYLAMIDE/SODIUM ACRYLATE COPOLYMER (CAS: 25987-30-8)
• ACRYLATES/VP COPOLYMER
IUPAC Name: 1-ethenylpyrrolidin-2-one;ethyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid | CAS Registry Number: 26589-26-4
Synonyms: ethyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 1-vinylpyrrolidin-2-one, Stepanhold extra, Acrylates/PVP copolymer, AC1Q5R8I, SureCN5992325, AC1L523X, CTK4F8195, AR-1I8532, Methacrylic acid, polymer with ethyl methacrylate and 1-vinyl-2-pyrrolidinone, AG-J-78966, N-Vinyl-2-pyrolidone, methacrylic acid, ethyl methacrylate polymer, N-Vinyl-2-pyrrolidone, methacrylic acid, ethyl methacrylate polymer, 1-Ethenyl-2-pyrrolidinone, methacrylic acid, ethyl methacrylate polymer, 1-ethenylpyrrolidin-2-one; ethyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid, 2-Propenoic acid, 2-methyl-, polymer with 1-ethenyl-2-pyrrolidinone and ethyl 2-methyl-2-propenoate, ACRYLATES/VP COPOLYMER;2-Propenoic acid, 2-methyl-, polymer with 1-ethenyl-2-pyrrolidinone and ethyl 2-methyl-2-propenoate;ACRYLATEPVPCOPOLYMER

Molecular Formula: C16H25NO5Molecular Weight: 311.373400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKZWEROLFVDCDG-UHFFFAOYSA-N

• ACRYLIC ACID-ALLYL PENTAERYTHRITOL COPOLYMER
IUPAC Name: 1,3-bis(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane;prop-2-enoic acid | CAS Registry Number: 30049-31-1
Synonyms: Acrylic acid-allyl pentaerythritol copolymer, prop-2-enoic acid- 3-{3-(prop-2-en-1-yloxy)-2,2-bis[(prop-2-en-1-yloxy)methyl]propoxy}prop-1-ene(1:1), CACAP, SAKAP, AC1L4PTQ, AC1Q5R9V, CTK1C3981, AR-1L1861, AR-1L1862, AG-K-15077, 1,3-diprop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propane; prop-2-enoic acid, 1,3-bis(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane; prop-2-enoic acid, 2-Propenoic acid, polymer with 3,3'-((2,2-bis((2-propenyloxy)methyl)-1,3-propanediyl)bis(oxy))bis(1-propene), prop-2-enoic acid - 3-{3-(prop-2-en-1-yloxy)-2,2-bis[(prop-2-en-1-yloxy)methyl]propoxy}prop-1-ene (1:1)

Molecular Formula: C20H32O6Molecular Weight: 368.464480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMDJKAIHXGDBPL-UHFFFAOYSA-N

• ACRYLIC ACID/ ACRYLONITRILE COPOLYMER, SODIUM SALT (CAS: 25067-31-6)
• ACRYLICESTER COPOLYMER (CAS: 28407-69-4)
• ACRYLONITRILE-VINYLCHLORIDE-VINYLIDENECHLORIDE COPOLYMER (CAS: 28411-60-1)
• ACUL-01PA-002011-ACETOXYUNDECYL-1-PHOSPHONIC ACID
IUPAC Name: 11-acetyloxyundecylphosphonic acid | CAS Registry Number: 304012-58-6
Synonyms: SCHEMBL4953298, 11-acetoxyundecylphosphonic acid, 11-Acetoxyundecyl-1-phosphonic acid, MFCD22628271, LP021211, 11-(ACETYLOXY)UNDECYLPHOSPHONIC ACID

Molecular Formula: C13H27O5PMolecular Weight: 294.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APGJJQJISMNHFU-UHFFFAOYSA-N

• Adenosine, uridylyl-(3'r5')-, monoammonium salt (8CI,9CI)
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane | CAS Registry Number: 27531-21-1
Synonyms: UPAAMMONIUMSALT

Molecular Formula: C19H27N8O12PMolecular Weight: 590.437842 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: GVFPEBOPHFPMQQ-ANTYETTRSA-N

• ADENOSINE-1013C-5-15N 5?-TRIPHOSPHATE SODIUM SALT (CAS: 285978-15-6)
• ADENYLYL-(3',5')-ADENOSINE,AMMONIUM*SAL T
IUPAC Name: azanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 21027-46-3
Synonyms: EINECS 244-153-3, Adenosine, adenylyl-(3'.5')-, ammonium salt

Molecular Formula: C20H28N11O10PMolecular Weight: 613.477782 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: FGLMYLGQMGLBCT-AHKIGRPSSA-N

• Adipic acid with trimellitic anhydride and neopentylglycol polymer
IUPAC Name: 2,2-dimethylpropane-1,3-diol;1,3-dioxo-2-benzofuran-5-carboxylic acid;hexanedioic acid | CAS Registry Number: 28407-73-0
Synonyms: adipic acid; 2,2-dimethylpropane-1,3-diol; 1,3-dioxoisobenzofuran-5-carboxylic acid, AC1L52KJ, AC1Q5W1Z, CTK4G1372, Trimellitic anhydride, neopentyl glycol, adipic acid polymer, AR-1H6623, AG-K-13422, Adipic acid, trimellitic anhydride, neopentyl glycol polymer, Adipic acid, trimellitic anhydride, neopentylglycol polymer, Neopentyl glycol, trimellitic anhydride, adipic acid resin, Neopentylglycol, adipic acid, trimellitic anhydride polymer, Neopentyl glycol, adipic acid, trimellitic anhydride polyester, Adipic acid, trimellitic anhydride, neopentyl glycol polyester resin, 2,2-dimethylpropane-1,3-diol; 1,3-dioxo-2-benzofuran-5-carboxylic acid; hexanedioic acid, 247906-35-0, ADIPIC ACID/NEOPENTYL GLYCOL/TRIMELLITIC ANHYDRIDE COPOLYMER;Hexanedioic acid, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid and 2,2-dimethyl-1,3-propanediol;adipic acid/ trimellitic anhydride/ neopentyl glycol resin, Hexanedioic acid, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid and 2,2-dimethyl-1,3-propanediol

Molecular Formula: C20H26O11Molecular Weight: 442.413840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DFWYGRJGKCRVOW-UHFFFAOYSA-N

• ADIPIC ACID, ETHYLENE GLYCOL, ISOPHTHALIC ACID, SEBACIC ACID, TEREPHTHALIC ACID POLYMER (CAS: 28902-18-3)
• ADIPIC ACID, POLYESTER WITH 1,3-BUTANEDIOL, 2,2-DIMETHYL-1,3-PROPANEDIOL AND 2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL (CAS: 26702-46-5)

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