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CHEMICAL products beginning with : A
32851 to 32900 of 55158 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 [658] 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ADIPIC ACID,DIVINYL ESTER,POLYMER WITH CHLOROETHENE AND ETHYLENE (5 suppliers)28155-28-4
ADIPIC ACID,PHTHALIC ANHYDRIDE,TRIMETHYLOLPROPANE,2-ETHYLHEXANOIC ACID POLYMER (3 suppliers)
Compound Structure IUPAC Name: 2-benzofuran-1,3-dione;2-ethylhexanoic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid | CAS Registry Number: 67815-82-1
Synonyms: AC1L58C7, Adipic acid, phthalic anhydride, trimethylolpropane, 2-ethylhexanoic acid polymer, 2-benzofuran-1,3-dione; 2-ethylhexanoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid, Hexanedioic acid, polymer with 2-ethylhexanoic acid, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 1,3-isobenzofurandione

Molecular Formula: C28H44O12Molecular Weight: 572.641760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AUVJKAJZSREOFO-UHFFFAOYSA-N

67815-82-1
ADIPIC ACID,POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: dipotassium;hexanedioate | CAS Registry Number: 25666-61-9
Synonyms: Potassium adipate, Dipotassium adipate, UNII-493TD6PDYS, 493TD6PDYS, 19147-16-1, adipicacid,potassiumsalt, SCHEMBL106750, CTK4E0673, GCHCGDFZHOEXMP-UHFFFAOYSA-L, EINECS 242-838-1, Hexanedioic acid,potassium salt (1:2), EC 242-838-1

Molecular Formula: C6H8K2O4Molecular Weight: 222.321920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCHCGDFZHOEXMP-UHFFFAOYSA-L

25666-61-9
ADIPIC ACID-1,4-BUTANEDIOL-2,2-DIMETHYL-1,3-PROPANEDIOL-1,2-ETHANEDIOL COPO (5 suppliers)102561-50-2
Adipic Acid-13C6 (1 supplier)
Compound Structure IUPAC Name: (1,2,3,4,5,6-13C6)hexanedioic acid | CAS Registry Number: 942037-55-0
Synonyms: Adipic-13C6 acid, >=99 atom % 13C, >=98% (CP)

Molecular Formula: C6H10O4Molecular Weight: 152.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNLRTRBMVRJNCN-IDEBNGHGSA-N

942037-55-0
ADIPIC ACID-ETHYLENE GLYCOL-GLYCEROL-TEREPHTHALIC ACID COPOLYMER (4 suppliers)30520-53-7
ADIPIC ACID-ETHYLENEGLYCOL-PROPYLENEGLYCOL-TRIMETHYLOLPROPANE COPOLYMER (3 suppliers)36355-76-7
ADIPIC ACID-TDI-TRIMETHYLOLPROPANE-DIETHYLENE GLYCOL COPOLYMER) (4 suppliers)
Compound Structure IUPAC Name: 1,3-diisocyanato-2-methylbenzene;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 9017-16-7
Synonyms: 133544-04-4, 97649-50-8, adipic acid; 1,3-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(2-hydroxyethoxy)ethanol, Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 2,2'-oxybis(ethanol), Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 2,2'-oxybis[ethanol], AC1L4X6L, CTK5H9459, AG-K-39343, Toluene diisocyanate, adipic acid, diethylene glycol, trimethylolpropane polymer, 1,3-Diisocyanatomethylbenzene, adipic acid, diethylene glycol, trimethylolpropane polymer, Adipic acid, diethylene glycol, trimethylolpropane, toluene diisocyanate polyester, Adipic acid, diethylene glycol, trimethylolpropane, toluenediisocyanate polymer, 1,3-diisocyanato-2-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol, 37208-77-8, 50926-84-6, 68212-32-8, 85646-06-6, Diethylene glycol, adipic acid, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, tolylene diisocyanate polymer

Molecular Formula: C25H40N2O12Molecular Weight: 560.591300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: CMUDHBMYFFNHLY-UHFFFAOYSA-N

9017-16-7
ADIPIC ACID-TDI-TRIMETHYLOLPROPANE-PHTHALIC ANHYDRIDE COPOLYMER (3 suppliers)57412-70-1
ADIPIC ACID/ BUTYLENE GLYCOL, MYRISTIC-PALMITIC ACID ESTER (5 suppliers)
Compound Structure IUPAC Name: butane-1,3-diol; hexadecanoic acid; hexanedioic acid; tetradecanoic acid | CAS Registry Number: 68583-85-7
Synonyms: CID172241, Hexanedioic acid, polymer with 1,3-butanediol, mixed esters with myristic acid and palmitic acid

Molecular Formula: C40H80O10Molecular Weight: 721.057200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RFTQJXMDULUCKI-UHFFFAOYSA-N

68583-85-7
ADIPIC ACID/BUTYLENE GLYCOL/PROPYLENE GLYCOL, DODECANOATE (3 suppliers)68186-73-2
ADIPIC ACID/DIETHYLENE GLYCOL/ISOPHTHALIC ACID/FURANDIONE (5 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 28472-89-1
Synonyms: CID168813, Diethylene glycol, adipic acid, isophthalic acid, maleic anhydride polymer, Diethylene glycol, isophthalic acid, adipic acid, maleic anhdride polymer, Diethylene glycol, isophthalic acid, adipic acid, maleic anhydride polymer, Diethylene glycol, maleic anhydride, adipic acid, isophthalic acid polymer, Maleic anhydride, adipic acid, isophthalic acid, diethylene glycol resin, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, hexanedioic acid and 2,2'-oxybis(ethanol), 2,2'-Dihydroxydiethyl ether, cis-butenedioic anhydride, hexanedioic acid, m-phthalic acid polymer, 212271-21-1

Molecular Formula: C22H28O14Molecular Weight: 516.449320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: MYTHDXZAFKAHLQ-UHFFFAOYSA-N

28472-89-1
ADIPIC ACID/DILINOLEIC ACID/HEXYLENE GLYCOL COPOLYMER (4 suppliers)171542-56-6
ADIPIC ACID/EPOXYPROPYL DIETHYLENETRIAMINE COPOLYMER (6 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;hexanedioic acid | CAS Registry Number: 25212-19-5
Synonyms: AC1L51MU, Adipic acid, diethylenetriamine, epichlorohydrin polymer, Adipic acid/epoxypropyl diethylenetriamine copolymer, Adipic acid, diethylenetriamine, epichlorohydrin resin, Diethylenetriamine, epichlorohydrin, adipic acid polymer, Epichlorohydrin, adipic acid, diethylenetriamine polymer, adipic acid; N-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane, Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid, 166516-60-5, 37280-34-5, 51329-77-2, 52932-31-7, 72246-34-5, 74504-46-4, Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane

Molecular Formula: C13H28ClN3O5Molecular Weight: 341.831520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QAVIDTFGPNJCCX-UHFFFAOYSA-N

25212-19-5
ADIPIC ACID/ISOPHTHALIC ACID/NEOPENTYL GLYCOL /TRIMETHYLOLPROPANE COPOLYMER (5 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;2,2-dimethylpropane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid | CAS Registry Number: 25950-34-9
Synonyms: adipic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isophthalic acid, AC1L51VC, SureCN4923612, AC1Q5U32, CTK4F6814, AR-1H6629, Isophthalic acid, adipic acid, neopentyl glycol, trimethylol propane polymer, AG-K-39466, Adipic acid, isophthalic acid, neopentyl glycol, trimethylolpropane polymer, Adipic acid, isophthalic acid, neopentyl glycol, trimethylolpropane resin, Adipic acid, isophthalic acid, trimethylolpropane, neopentyl glycol polymer, Adipic acid, neopentyl glycol, trimethylolpropane, isophthalic acid polymer, Adipic acid, neopentyl glycol, trimethylolpropane, isophthalic acidpolymer, Adipic acid, trimethanolpropane, neopentyl glycol isophthalic acid resin, Isophthalic acid, adipic acid, trimethylolpropane, neopentyl glycol polymer, Isophthalic acid, neopentyl glycol, adipic acid, trimethylolpropane polymer, Neopentyl glycol, isophthalic acid, adipic acid, trimethylolpropane polymer, Neopentyl glycol, trimethylol propane, isophthalic acid, adipic acid polymer, Neopentyl glycol, trimethylolpropane, adipic acid, isophthalic acid polymer, Neopentyl glycol, trimethylolpropane, adipic acid, isophthalic acid resin

Molecular Formula: C25H42O13Molecular Weight: 550.593180 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: IEDXXJZTLGWDSD-UHFFFAOYSA-N

25950-34-9
adipic acid; 1,3-diisocyanato-2-methyl-benzene; 2,4-diisocyanato-1-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(2-hydroxyethoxy)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,3-diisocyanato-2-methylbenzene;2,4-diisocyanato-1-methylbenzene;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 67892-88-0
Synonyms: 1,3-diisocyanato-2-methylbenzene; 2,4-diisocyanato-1-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol, AC1Q5W27, CTK5C6864, AC1L5439, AR-1H6616, AG-K-56710, A839466, 1,3-diisocyanato-2-methyl-benzene; 2,4-diisocyanato-1-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 2-(2-hydroxyethyloxy)ethanol, 34557-94-3, Hexanedioic acid, polymer with 1,3-diisocyanato-2-methylbenzene, 2,4-diisocyanato-1-methylbenzene, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 2,2'-oxybis(ethanol)

Molecular Formula: C34H46N4O14Molecular Weight: 734.747440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: LBGAXMAWJPXYPD-UHFFFAOYSA-N

67892-88-0
adipic acid; 1,3-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(2-hydroxyethoxy)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,3-diisocyanato-2-methylbenzene;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 97649-50-8
Synonyms: 133544-04-4, 9017-16-7, Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 2,2'-oxybis(ethanol), Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 2,2'-oxybis[ethanol], AC1L4X6L, CTK5H9459, AG-K-39343, Toluene diisocyanate, adipic acid, diethylene glycol, trimethylolpropane polymer, 1,3-Diisocyanatomethylbenzene, adipic acid, diethylene glycol, trimethylolpropane polymer, Adipic acid, diethylene glycol, trimethylolpropane, toluene diisocyanate polyester, Adipic acid, diethylene glycol, trimethylolpropane, toluenediisocyanate polymer, 1,3-diisocyanato-2-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol, 37208-77-8, 50926-84-6, 68212-32-8, 85646-06-6, Diethylene glycol, adipic acid, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, tolylene diisocyanate polymer

Molecular Formula: C25H40N2O12Molecular Weight: 560.591300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: CMUDHBMYFFNHLY-UHFFFAOYSA-N

97649-50-8
adipic acid; 1,3-diisocyanato-2-methyl-benzene; ethylene glycol (1 supplier)
Compound Structure IUPAC Name: 1,3-diisocyanato-2-methylbenzene;ethane-1,2-diol;hexanedioic acid | CAS Registry Number: 9052-53-3
Synonyms: Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene and 1,2-ethanediol, 11116-57-7, 9019-92-5, AC1L4X79, CTK5G8044, Ethylene glycol, adipic acid, toluene diisocyanate polymer, AG-J-87424, Toluene diisocyanate, ethylene glycol adipate polymer, Poly(ethylene adipate), toluene diisocyanate prepolymer, 1,3-diisocyanato-2-methylbenzene; ethane-1,2-diol; hexanedioic acid, Hexanedioic acid, 1,2-ethanediol, 1,3-diisocyanatomethylbenzene, 151486-17-8, 37324-51-9, 51281-06-2, 53241-28-4, 64927-22-6, 64972-64-1

Molecular Formula: C17H22N2O8Molecular Weight: 382.365180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JVJZZZCSRUVPQG-UHFFFAOYSA-N

9052-53-3
ADIPIC ACID; 1,6-DIISOCYANATOHEXANE; 2,2-DIMETHYLPROPANE-1,3-DIOL; ETHYLENE GLYCOL (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-[dimethyl(oxo)-$l^{6}-sulfanylidene]-1,3-diphenylbut-2-en-1-one | CAS Registry Number: 32398-73-5
Synonyms: 4-[dimethyl(oxido)-|E6-sulfanylidene]-1,3-diphenylbut-2-en-1-one, AC1NZCI7, AC1Q5EWN, (Z)-4-[dimethyl(oxo)-, AR-1F9885, NSC138600, NSC-138600

Molecular Formula: C18H18O2SMolecular Weight: 298.399320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCQUXSSKKPXIFA-GHRIWEEISA-N

32398-73-5
adipic acid; 1-azacyclotetradecan-2-one; azepan-2-one; hexane-1,6-diamine (0 suppliers)
Compound Structure IUPAC Name: azacyclotetradecan-2-one;azepan-2-one;hexane-1,6-diamine;hexanedioic acid | CAS Registry Number: 83712-77-0
Synonyms: SureCN2887286, CTK5F1005, AC1L5279, Hexamethylenediamine, adipic acid, laurolactam, caprolactam polymer, AG-K-53596, azacyclotetradecan-2-one; azepan-2-one; hexane-1,6-diamine; hexanedioic acid, 124123-50-8, 127004-49-3, 26777-62-8, 39385-68-7, 51822-29-8, 60605-01-8, 61673-82-3, 65357-52-0, 68859-52-9, Hexanedioic acid, polymer with azacyclotridecan-2-one, hexahydro-2H-azepin-2-one and 1,6-hexanediamine

Molecular Formula: C31H62N4O6Molecular Weight: 586.847180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LIPOGEIQRWJANR-UHFFFAOYSA-N

83712-77-0
ADIPIC ACID; 2,2-BIS(HYDROXYMETHYL)PROPANE-1,3-DIOL; HEPTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-phenylethyl)propanamide | CAS Registry Number: 71022-62-3
Synonyms: N-Phenethylisobutyramide, 2-methyl-N-(2-phenylethyl)propanamide, ST50448748, NSC154574, propanamide, 2-methyl-n-(2-phenylethyl)-, AC1Q1NZC, AC1L6E0H, 2-methyl-N-phenethylpropanamide, AC1Q5P61, SCHEMBL7866857, N-PHENETHYL-ISOBUTYRAMIDE, MolPort-001-845-601, ZINC405588, MFCD01214244, STK416470, AKOS003277500, MCULE-6082149357, NSC-154574, AK205787, OR331306

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUJNHTZCROBQHX-UHFFFAOYSA-N

71022-62-3
ADIPIC ACID; 2,2-BIS(HYDROXYMETHYL)PROPANE-1,3-DIOL; STEARIC ACID (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione;3-ethyl-3-phenylpiperidine-2,6-dione | CAS Registry Number: 79173-15-2
Synonyms: Somvit, AC1L4TXH, PL069976, Amobarbital mixture with Glutethimide and Promethazine, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-, mixt. with 3-ethyl-3-phenyl-2,6-piperidinedione and N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine, 3-ETHYL-3-PHENYLPIPERIDINE-2,6-DIONE; 5-ETHYL-5-(3-METHYLBUTYL)-1,3-DIAZINANE-2,4,6-TRIONE; DIMETHYL[1-(10H-PHENOTHIAZIN-10-YL)PROPAN-2-YL]AMINE, N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine; 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione; 3-ethyl-3-phenylpiperidine-2,6-dione

Molecular Formula: C41H53N5O5SMolecular Weight: 727.965 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PVOAERJSKVCGHJ-UHFFFAOYSA-N

79173-15-2
ADIPIC ACID; 2,2-DIMETHYLPROPANE-1,3-DIOL; 1,3-DIOXOISOBENZOFURAN-5-CARBOXYLIC ACID; ISOBENZOFURAN-1,3-DIONE (4 suppliers)
Compound Structure IUPAC Name: 8-ethylsulfanyl-1,3-dimethyl-2-sulfanylidene-7H-purin-6-one | CAS Registry Number: 4989-72-4
Synonyms: Theophylline, (8-ethylthio)-2-thio-, MLS002695340, 2-Thio-8-ethylthiotheophylline, 2-Thio-(8-ethylthio)theophylline, Theophylline, 8-ethylthio-2-thio-, NSC 95863, BRN 1126190, 8-(ethylsulfanyl)-1,3-dimethyl-2-thioxo-1,2,3,7-tetrahydro-6h-purin-6-one, Uric acid, 1,3-dimethyl-8-ethylthio-2-thio-, NSC95863, AC1L3XLF, AC1Q7F9K, NCIOpen2_006336, HMS3087K05, AR-1H4066, NSC-95863, Theophylline, 8-(ethylthio)-2-thio-, SMR001561246, LS-149559, Uric acid,3-dimethyl-(8-ethylthio)-2-thio-

Molecular Formula: C9H12N4OS2Molecular Weight: 256.347780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJJMWVUYANHDBE-UHFFFAOYSA-N

4989-72-4
adipic acid; 2,2-dimethylpropane-1,3-diol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; isophthalic acid (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;2,2-dimethylpropane-1,3-diol;hexanedioic acid;2-(hydroxymethyl)-2-methylpropane-1,3-diol | CAS Registry Number: 31048-26-7
Synonyms: AC1L53EC, AC1Q5U30, CTK4G6332, AR-1H6626, Adipic acid, trimethylolethane, isophthalic acid, neopentyl glycol polymer, AG-K-36436, Trimethylolethane, isophthalic acid, neopentyl glycol, adipic acid polyester, 1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol, hexanedioic acid and 2-(hydroxymethyl)-2-methyl-1,3-propanediol, benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; 2-(hydroxymethyl)-2-methylpropane-1,3-diol

Molecular Formula: C24H40O13Molecular Weight: 536.566600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: WPSCNAOYLJKVLL-UHFFFAOYSA-N

31048-26-7
ADIPIC ACID; 2,2-DIMETHYLPROPANE-1,3-DIOL; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; ISOPHTHALIC ACID (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate | CAS Registry Number: 31330-50-4
Synonyms: Cyto9E2, BAS 00781937, AC1LEB4L, AC1Q5B0D, ethyl(2e)-2-cyano-3-(5-nitro-2-thienyl)acrylate, ARONIS019080, ZINC98850, MolPort-000-920-481, RSC006483, STK077547, AKOS000486565, CCG-245289, jhqPRBLFxJs`AFIEvRJJJDqJEDiTlsVuPDAH, HE334217, ST45032957, ST50518741, ethyl (2E)-2-cyano-3-(5-nitro(2-thienyl))prop-2-enoate, ethyl (E)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate, 2-Cyano-3-(5-nitro-2-thienyl)-2-propenoic acid ethyl ester, 2-Cyano-3-(5-nitro-thiophen-2-yl)-acrylic acid ethyl ester

Molecular Formula: C10H8N2O4SMolecular Weight: 252.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYIYSVHMODMIHZ-FNORWQNLSA-N

31330-50-4
ADIPIC ACID; 2,2-DIMETHYLPROPANE-1,3-DIOL; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; ISOPHTHALIC ACID; 2,2,4-TRIMETHYLPENTANE-1,3-DIOL (4 suppliers)
Compound Structure IUPAC Name: 4-phenyldiazenylbenzenesulfonohydrazide | CAS Registry Number: 3420-00-6
Synonyms: 4-[(e)-phenyldiazenyl]benzenesulfonohydrazide, NSC158047, AC1L6HS9, AC1Q6W8X, CTK4H1902, AR-1F9396, 4-phenyldiazenylbenzenesulfonohydrazide, AG-J-24881, NSC-158047

Molecular Formula: C12H12N4O2SMolecular Weight: 276.314280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RNJKCWOGTITGAH-UHFFFAOYSA-N

3420-00-6
adipic acid; 2,2-dimethylpropane-1,3-diol; hexane-1,6-diol (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropane-1,3-diol;hexanedioic acid;hexane-1,6-diol | CAS Registry Number: 82785-46-4
Synonyms: Hexanedioic acid, polymer with 2,2-dimethyl-1,3-propanediol and 1,6-hexanediol, 25214-14-6, 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, 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

82785-46-4
ADIPIC ACID; 2-(2-HYDROXYETHOXY)ETHANOL; ISOPHTHALIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide | CAS Registry Number: 39842-26-7
Synonyms: BRN 1087659, n-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide, 6-(3-Benzamidophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole, (+-)-N-(3-(2,3,5,6-Tetrahydroimidazo(2,1-b)thiazol-6-yl)phenyl)benzamide, Benzamide, N-(3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)phenyl)-, (+-)-, AC1Q5FCA, AC1L53NN, SureCN11651981, AR-1K3814, LS-27412

Molecular Formula: C18H17N3OSMolecular Weight: 323.412080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTNGLBOAPPMZKK-UHFFFAOYSA-N

39842-26-7
ADIPIC ACID; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; 2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[[3-[(phenylcarbamoylamino)methyl]phenyl]methyl]urea | CAS Registry Number: 36411-65-1
Synonyms: 1,1'-(benzene-1,3-diyldimethanediyl)bis(3-phenylurea), ST51029262, NSC81862, AC1L5TDW, AC1Q5NGM, SureCN2704691, NCIOpen2_009047, CTK4H6429, KST-1B4076, AR-1B3527, NSC-81862, ZINC01627368, AG-K-24792, 1-phenyl-3-[[3-[(phenylcarbamoylamino)methyl]phenyl]methyl]urea, (phenylamino)-N-[(3-{[(phenylamino)carbonylamino]methyl}phenyl)methyl]carboxam ide

Molecular Formula: C22H22N4O2Molecular Weight: 374.435680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FZTMXJUJPWQZMX-UHFFFAOYSA-N

36411-65-1
ADIPIC ACID; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; HEXANE-1,6-DIOL; PROPANE-1,2-DIOL (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-2-methylpropyl)-4-nitrobenzamide | CAS Registry Number: 32158-96-6
Synonyms: n-(2-hydroxy-2-methylpropyl)-4-nitrobenzamide, NSC120855, AC1L6USP, AC1Q5ARC, AR-1J7954, AKOS014442537, NSC-120855

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSIIUMUYWPFXIH-UHFFFAOYSA-N

32158-96-6
ADIPIC ACID; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; ISOPHTHALIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-2-methyl-3-(trifluoromethyl)butan-1-one | CAS Registry Number: 34844-23-0
Synonyms: NSC162182, 1-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-2-methyl-3-(trifluoromethyl)butan-1-one, AC1L6LEJ, AC1Q5E0O, CTK4H3127, KST-1B3442, AR-1B1917, AG-J-34618, NSC-162182, 1-Butanone,1-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-2-methyl-3-(trifluoromethyl)-

Molecular Formula: C12H9ClF6O2Molecular Weight: 334.642079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: REBFFJVFICYDSW-UHFFFAOYSA-N

34844-23-0
ADIPIC ACID; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; ISOPHTHALIC ACID; PROPANE-1,2-DIOL (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]hexane-1,6-diamine | CAS Registry Number: 31695-59-7
Synonyms: n,n'-hexane-1,6-diylbis[p,p-bis(aziridin-1-yl)(phosphinothioic amide)], NSC117901, AC1Q7FIU, AC1L6SN2, AR-1K2727, NSC-117901, N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]hexane-1,6-diamine

Molecular Formula: C14H30N6P2S2Molecular Weight: 408.505724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MVHFTMJBNAPCDF-UHFFFAOYSA-N

31695-59-7
ADIPIC ACID; 2-ETHYLHEXAN-1-OL; GLUTARIC ACID; METHANOL; 8-METHYLNONANOIC ACID; SUCCINIC ACID (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(decanoylamino)benzoate | CAS Registry Number: 71134-94-6
Synonyms: ethyl 4-(decanoylamino)benzoate, NSC152203, AC1L6CMS, AC1Q5MIJ, SureCN5217418, CTK5D3562, AR-1I8973, AKOS003860642, AG-K-05943, NSC-152203

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKASJUFEBCSLNO-UHFFFAOYSA-N

71134-94-6
ADIPIC ACID; BUTANE-1,3-DIOL; HEXANE-1,6-DIOL (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-39-6
Synonyms: n-(4-bromophenyl)-n'-(2,6-difluorobenzoyl)urea, NSC298151, AC1L2OQM, SureCN7605886, AC1Q26W9, MolPort-002-914-409, AR-1J8991, ZINC01043163, NSC 298151, NSC-298151, RH00401, AI3-63220, N-[(4-bromophenyl)carbamoyl]-2,6-difluorobenzamide, Benzamide, N-(((4-bromophenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula: C14H9BrF2N2O2Molecular Weight: 355.134266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMQZWYSWKRQQJX-UHFFFAOYSA-N

35367-39-6
ADIPIC ACID; BUTANE-1,4-DIOL; 1,3-DIISOCYANATO-2-METHYL-BENZENE; 2,4-DIISOCYANATO-1-METHYL-BENZENE; ETHYLENE GLYCOL (2 suppliers)
Compound Structure IUPAC Name: [1-pyrrolidin-1-yl-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 38952-84-0
Synonyms: Benzoic acid, 3,4,5-trimethoxy-, 1-(1-pyrrolidinylmethyl)-2-(5,6,7-trimethoxy-1-oxo-2(1H)-phthalazinyl)ethyl ester, monohydrochloride, AC1Q3EO6, AC1L530M, AR-1H9163, LS-38524, A828332, [1-pyrrolidin-1-yl-3-(5,6,7-trimethoxy-1-oxidanylidene-phthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, [1-pyrrolidin-1-yl-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, 1-(pyrrolidin-1-yl)-3-(5,6,7-trimethoxy-1-oxophthalazin-2(1H)-yl)propan-2-yl 3,4,5-trimethoxybenzoate hydrochloride (1:1), 3,4,5-trimethoxybenzoic acid [1-(1-pyrrolidinyl)-3-(5,6,7-trimethoxy-1-oxo-2-phthalazinyl)propan-2-yl] ester hydrochloride

Molecular Formula: C28H36ClN3O9Molecular Weight: 594.053140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HQMNIQHZGUIYLO-UHFFFAOYSA-N

38952-84-0
adipic acid; butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene (0 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol;hexanedioic acid;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 79230-10-7
Synonyms: Pandex, Polyurethane Y-218, Texin 445D, TPU 10M, TPU 12K, Y 218, Adipic acid, polymer with 1,4-butanediol and methylenedi-p-phenylene isocyanate, Butylene adipate, 4,4'-methylenebis(phenylisocyanate), 1,4-butanediol polymer, Diphenylmethane-4,4'-diisocyanate, 1,4-butanediol, adipic acid polymer, Diphenylmethane-4,4'-diisocyanate, adipic acid, 1,4-butanediol polymer, Methylenebis(4-phenylisocyanate), adipic acid, 1,4-butylene glycol polymer, Hexanedioic acid, polymer with 1,4-butanediol and 1,1'-methylenebis(4-isocyanatobenzene), AC1L4PL3, CTK5E6605, AG-K-38466, LS-118288, butane-1,4-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene, 119471-35-1, 126879-92-3, 26375-23-5

Molecular Formula: C25H30N2O8Molecular Weight: 486.514300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HAEYUVRYHUAJJK-UHFFFAOYSA-N

79230-10-7
ADIPIC ACID; BUTANE-1,4-DIOL; 2,2-DIMETHYLPROPANE-1,3-DIOL; HEXANE-1,6-DIOL; 1-ISOCYANATO-4-[(4-ISOCYANATOPHENYL)METHYL]BENZENE (3 suppliers)
Compound Structure IUPAC Name: 4-butyl-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one;hydrochloride | CAS Registry Number: 33048-42-9
Synonyms: SEP 349, 4-butyl-2-[2-(morpholin-4-yl)ethyl]-6-phenylpyridazin-3(2h)-one hydrochloride(1:1), 3(2H)-Pyridazinone, 4-butyl-2-(2-morpholinoethyl)-6-phenyl-, hydrochloride, 4-butyl-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one hydrochloride, 4-Butyl-2-(2-morpholinoethyl)-6-phenyl-3(2H)-pyridazinone hydrochloride, AC1Q3EIO, AC1L4LE7, CTK4G9825, AR-1G1382, AG-K-13861, KB-241001, LS-129781

Molecular Formula: C20H28ClN3O2Molecular Weight: 377.908220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYURJUZUJHJDDP-UHFFFAOYSA-N

33048-42-9
ADIPIC ACID; BUTANE-1,4-DIOL; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL (3 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-1-(3-methoxyphenyl)-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35443-95-9
Synonyms: 4,4,4-trifluoro-1-(3-methoxyphenyl)-3-(trifluoromethyl)but-2-en-1-one, NSC160212, AC1L6KG0, AC1Q4I0B, CTK4H4543, AR-1F7516, AG-J-34246, NSC-160212

Molecular Formula: C12H8F6O2Molecular Weight: 298.181139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HZTBSJJYWGGGCL-UHFFFAOYSA-N

35443-95-9
ADIPIC ACID; DECAN-1-OL; HEXAN-1-OL; OCTAN-1-OL; SUCCINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-aminoheptanedioic acid | CAS Registry Number: 71288-40-9
Synonyms: 3-aminoheptanedioic acid, NSC25859, AC1L5K4S, AC1Q5VZ5, Heptanedioic acid, 3-amino-, CTK2I0866, AR-1F1909, NSC-25859, AG-K-77191

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RGUBYIAMAWCQSP-UHFFFAOYSA-N

71288-40-9
ADIPIC ACID; ETHYLENE GLYCOL; 2-(2-HYDROXYETHOXY)ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl butanoate | CAS Registry Number: 29877-01-8
Synonyms: 2-methoxyethyl butanoate, NSC53119, AC1L6BH4, AC1Q688V, CTK4G3982, Butanoic acid,2-methoxyethyl ester, AR-1E3198, NSC-53119, AG-K-77565, Butyricacid, 2-methoxyethyl ester (6CI,8CI); Ethanol, 2-methoxy-, butyrate (8CI);2-Methoxyethyl butanoate; NSC 53119

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGNMYOSGLQVPFQ-UHFFFAOYSA-N

29877-01-8
adipic acid; ethylene glycol; propane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol;hexanedioic acid;propane-1,2-diol | CAS Registry Number: 9036-87-7
Synonyms: 26523-14-8, 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

9036-87-7
ADIPIC ACID; ETHYLENE GLYCOL; TEREPHTHALIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-bromochromen-2-one | CAS Registry Number: 38169-99-2
Synonyms: 5-bromo-2h-chromen-2-one, NSC95691, 5-bromochromen-2-one, AC1Q26D4, CTK4H9438, AC1L6729, AR-1G7395, NSC-95691, AG-K-96360

Molecular Formula: C9H5BrO2Molecular Weight: 225.038800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBZOUPQOVMAVPH-UHFFFAOYSA-N

38169-99-2
ADIPIC ACID; FURAN-2,5-DIONE; 2-(2-HYDROXYETHOXY)ETHANOL; ISOBENZOFURAN-1,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N,2-dimethyl-1,1-dioxo-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 37458-91-6
Synonyms: K 688, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-chloro-N,2-dimethyl-, 1,1-dioxide, 3,4-Dihydro-6-chloro-N,2-dimethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-chloro-n,2-dimethyl-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, AC1Q6TPU, Oprea1_291043, AC1L50Y6, AR-1H1437, LS-40443, 6-chloro-N,2-dimethyl-1,1-dioxo-3,4-dihydro-1, 6-Chloro-3,4-dihydro-N,2-dimethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide

Molecular Formula: C9H12ClN3O4S2Molecular Weight: 325.792280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FUAKMBYJVPEFMH-UHFFFAOYSA-N

37458-91-6
ADIPIC ACID; FURAN-2,5-DIONE; 2-(2-HYDROXYETHOXY)ETHANOL; ISOBENZOFURAN-1,3-DIONE; PROPANE-1,2-DIOL (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[3,5-bis[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 30743-29-4
Synonyms: BRN 0505160, 1-(3,5-Bis(ethyl(1-oxopropyl)amino)-2,4,6-triiodobenzoyl)-L-proline, 1-{3,5-bis[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl}-l-proline, L-Proline, 1-(3,5-bis(ethyl(1-oxopropyl)amino)-2,4,6-triiodobenzoyl)-, 1-(3,5-Bis-(N-aethyl-propionylamino)-2,4,6-trijod-benzoyl)-pyrrolidin-2-carbonsaure [German], AC1L4JD1, AC1Q5R5P, CTK4G5805, AR-1B9795, AG-K-26389, LS-118894, L-Proline,1-[3,5-bis[ethyl(1-oxopropyl)amino]-2,4,6-triiodobenzoyl]-, (2S)-1-[3,5-bis[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl]pyrrolidine-2-carboxylic acid, 1-(3,5-Bis-(N-aethyl-propionylamino)-2,4,6-trijod-benzoyl)-pyrrolidin-2-carbonsaure, Proline,1-[3,5-bis(N-ethylpropionamido)-2,4,6-triiodobenzoyl]-, L- (8CI)

Molecular Formula: C22H28I3N3O5Molecular Weight: 795.188230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLAABVFYPXJEOL-LBPRGKRZSA-N

30743-29-4
ADIPIC ACID; FURAN-2,5-DIONE; 2-(2-HYDROXYETHOXY)ETHANOL; ISOPHTHALIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-[1-(4-ethoxyphenyl)-2-nitropropyl]-1,3-benzodioxole | CAS Registry Number: 34197-29-0
Synonyms: BRN 1327413, 5-[1-(4-ethoxyphenyl)-2-nitropropyl]-1,3-benzodioxole, 5-(1-(4-Ethoxyphenyl)-2-nitropropyl)-1,3-benzodioxole, 1,3-Benzodioxole, 5-(1-(4-ethoxyphenyl)-2-nitropropyl)-, 1,3-Benzodioxole, 5-(1-(p-ethoxyphenyl)-2-nitropropyl)-, AC1L4XKG, AC1Q1WNH, CTK4H1897, AR-1G6708, AG-J-94320, LS-34720

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFZMHRJXGTVTKJ-UHFFFAOYSA-N

34197-29-0
adipic acid; furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 2-benzofuran-1,3-dione;furan-2,5-dione;hexanedioic acid;propane-1,2-diol | CAS Registry Number: 87397-36-2
Synonyms: CTK5F8328, AC1L5360, AG-K-19348, Propylene glycol, polymer with phthalic anhydride, maleic anhydride, and adipic acid, Adipic acid, propylene glycol, maleic anhydride, phthalic anhydride polymer, Phthalic anhydride, maleic anhydride, adipic acid, propylene glycol resin, Propylene glycol, phthalic anhydride, maleic anhydride, adipic acid polymer, 1,2-Propanediol, butenedioic anhydride, phthalandione, hexanedioic acid polymer, 1,2-Propanediol, cis-butenedioic anhydride, phthalandione, hexanedioic acid polymer, 2-benzofuran-1,3-dione; furan-2,5-dione; hexanedioic acid; propane-1,2-diol, Hexanedioic acid, polymer with 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol, Phthalic anhydride, maleic anhydride, adipic acid, 1,2-propylene glycol polymer, 1,2-Propanediol, 2,5-furandione, hexanedioic acid, 1,3-dihydro-1,3-dioxoisobenzofurandione polymer, 30110-00-0

Molecular Formula: C21H24O12Molecular Weight: 468.408060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RXZMANCNNCVYDY-UHFFFAOYSA-N

87397-36-2
ADIPIC ACID; HEXANE-1,6-DIOL; 1-ISOCYANATO-4-[(4-ISOCYANATOPHENYL)METHYL]BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1H-pyrazole;hydrochloride | CAS Registry Number: 35877-22-6
Synonyms: 1h-pyrazole hydrochloride(1:1), 1H-pyrazole Hydrochloride, AC1Q3CNF, SureCN560492, AC1L4QE8, CTK4H5509, AR-1C3825, AG-K-49592

Molecular Formula: C3H5ClN2Molecular Weight: 104.538200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHTKOUJDEUQFOB-UHFFFAOYSA-N

35877-22-6
ADIPIC ACID; ISOBENZOFURAN-1,3-DIONE; PROPANE-1,2-DIOL (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-prop-1-en-2-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 38655-27-5
Synonyms: 1-methyl-3-(prop-1-en-2-yl)cyclopentanecarboxylic acid, NSC96746, AC1Q5TAQ, AC1L689R, CTK4I0279, AR-1C4477, NSC-96746, AG-J-07170, 1-methyl-3-prop-1-en-2-ylcyclopentane-1-carboxylic acid

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWXMNMYPIMCLGK-UHFFFAOYSA-N

38655-27-5
ADIPIC ACIDDIISODECYL ESTER (4 suppliers)
Compound Structure IUPAC Name: bis(8-methylnonyl) hexanedioate | CAS Registry Number: 27128-16-1
Synonyms: DIISODECYL ADIPATE, 27178-16-1, Hexanedioic acid, diisodecyl ester, Monoplex DDA, Adipic Acid Diisodecyl Ester, Adipic acid, diisodecyl ester, Bis(8-methylnonyl) hexanedioate, YKGYQYOQRGPFTO-UHFFFAOYSA-N, EINECS 248-299-9, Diisodecyl hexanedioate, Hexanedioic acid, 1,6-diisodecyl ester, DSSTox_CID_7924, DSSTox_RID_78613, DSSTox_GSID_27924, 142-53-0, CAS-27178-16-1, Plasthall DIDA, Kodaflex DIDA, ACMC-209gvp, Diisodecyl adipate, adipate

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-N

27128-16-1
ADIPIC ANHYDRIDE (19 suppliers)
Compound Structure IUPAC Name: 3-propyloxetane-2,4-dione | CAS Registry Number: 2035-75-8
Synonyms: Adipic anhydride, Hexanedioic anhydride, 2,7-Oxepanedione, Hexanedioic acid anhydride, Butanedicarboxylic anhydride, CID62419, EINECS 218-001-1

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQQKXHVFMOWTMX-UHFFFAOYSA-N

2035-75-8
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