Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
49551 to 49600 of 161805 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene-1,3-dicarboxylic Acid;butane-1,4-diol;2,3-dimethylterephthalic Acid;nonanedioic Acid (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;butane-1,4-diol;2,3-dimethylterephthalic acid;nonanedioic acid | CAS Registry Number: 56528-99-5
Synonyms: AC1O579A, Benzene-1,3-dicarboxylic Acid; Butane-1,4-diol; 2,3-dimethylterephthalic Acid; Nonanedioic Acid, LP017419, 1,3-Benzenedicarboxylic acid, polymer with 1,4-butanediol, 1,4-dimethyl 1,4-benzenedicarboxylate and nonanedioic acid, 1,3-Benzenedicarboxylic acid, polymer with 1,4-butanediol, dimethyl 1,4-benzenedicarboxylate and nonanedioic acid, 1,4-Benzenedicarboxylic acid, dimethyl ester, 1,3-benzenedicarboxylic acid, 1,4-butanediol, nonanedioic acid polymer, 1,4-BUTANEDIOL; 2,3-DIMETHYLBENZENE-1,4-DICARBOXYLIC ACID; AZELAIC ACID; ISOPHTHALIC ACID

Molecular Formula: C31H42O14Molecular Weight: 638.656780 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: LIYLWUFLWWNKOU-UHFFFAOYSA-N

56528-99-5
Benzene-1,3-dicarboxylic Acid;ethane-1,2-diol;1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;ethane-1,2-diol;1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 67906-79-0
Synonyms: AC1O5BUP, HE070202, 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, ethylene glycol, isophthalate polymer, 1,3-Benzenedicarboxylic acid, polymer with 1,2-ethanediol and 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, benzene-1,3-dicarboxylic acid; ethane-1,2-diol; 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione, ETHYLENE GLYCOL; ISOPHTHALIC ACID; TRIS(2-HYDROXYETHYL)-1,3,5-TRIAZINANE-2,4,6-TRIONE

Molecular Formula: C19H27N3O12Molecular Weight: 489.430580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: RQTFGWMUMCPWAP-UHFFFAOYSA-N

67906-79-0
Benzene-1,3-dicarboxylic Acid;furan-2,5-dione;hexane-1,6-diol;propane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;furan-2,5-dione;hexane-1,6-diol;propane-1,2-diol | CAS Registry Number: 42133-48-2
Synonyms: AGN-PC-0LTM96, AC1O545K, Propylene glycol, 1,6-hexanediol, isophthalic acid, maleic anhydride polymer, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 1,6-hexanediol and 1,2-propanediol, Propylene glycol, 1,6-hexanediol, isophthalic acid, maleic anhydride resin, benzene-1,3-dicarboxylic acid; furan-2,5-dione; hexane-1,6-diol; propane-1,2-diol, benzene-1,3-dicarboxylic acid;furan-2,5-dione;hexane-1,6-diol;propane-1,2-diol

Molecular Formula: C21H30O11Molecular Weight: 458.456300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: WHZTUVGUHDGQAI-UHFFFAOYSA-N

42133-48-2
Benzene-1,3-dicarboxylic Acid;furan-2,5-dione;hexanedioic Acid;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;furan-2,5-dione;hexanedioic acid;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 54335-11-4
Synonyms: AC1O56IS, HE072802, Maleic anhydride, diethylene glycol, isophthalic acid, adipic acid and triethylene glycol polymer, 1,3-Benzenedicarboxylic acid, polymer with 2,2'-(1,2-ethanediylbis(oxy))bis(ethanol), 2,5-furandione, hexanedioic acid and 2,2'-oxybis(ethanol), ADIPIC ACID; DIETHYLENE GLYCOL; ISOPHTHALIC ACID; MALEIC ANHYDRIDE; TRIETHYLENE GLYCOL, benzene-1,3-dicarboxylic acid; furan-2,5-dione; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; 2-[2-(2-hydroxyethoxy)ethoxy]ethanol

Molecular Formula: C28H42O18Molecular Weight: 666.622280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: OTWJFLKVUGHODD-UHFFFAOYSA-N

54335-11-4
Benzene-1,3-dicarboxylic Acid;furan-2,5-dione;propane-1,2-diol;2,2,4-trimethylpentane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;furan-2,5-dione;propane-1,2-diol;2,2,4-trimethylpentane-1,3-diol | CAS Registry Number: 55527-36-1
Synonyms: AC1O56YM, Propylene glycol, 2,2,4-trimethyl-1,3-pentanediol, maleic anhydride, isophthalic acid polymer, HE070123, 1,2-PROPANEDIOL; 2,2,4-TRIMETHYLPENTANE-1,3-DIOL; ISOPHTHALIC ACID; MALEIC ANHYDRIDE, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 1,2-propanediol and 2,2,4-trimethyl-1,3-pentanediol, benzene-1,3-dicarboxylic acid; furan-2,5-dione; propane-1,2-diol; 2,2,4-trimethylpentane-1,3-diol

Molecular Formula: C23H34O11Molecular Weight: 486.509460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: OBISOBAKCIMMPG-UHFFFAOYSA-N

55527-36-1
Benzene-1,3-dicarboxylic Acid;hexane-1,6-diamine;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;hexane-1,6-diamine;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 71463-64-4
Synonyms: OR075401, 1,6-DIAMINOHEXANE; ISOPHORONE DIISOCYANATE; ISOPHTHALIC ACID, Isophthalic acid, hexamethylene diamine, isophorone diamine polymer, 1,3-Benzenedicarboxylic acid, polymer with 1,6-hexanediamine and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane

Molecular Formula: C26H40N4O6Molecular Weight: 504.619000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VNAXYTYNXKHLHC-UHFFFAOYSA-N

71463-64-4
Benzene-1,3-dicarboxylic Acid;hexane-1,6-diol;nonanedioic Acid (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;hexane-1,6-diol;nonanedioic acid | CAS Registry Number: 67875-34-7
Synonyms: AC1O5BTA, Azelaic acid, isophthalic acid, 1,6-hexanediol polymer, SCHEMBL11389879, LP015047, 1,6-HEXANEDIOL; AZELAIC ACID; ISOPHTHALIC ACID, Azelaic acid, isophthalic acid, 1,6 hexanediol polyester, benzene-1,3-dicarboxylic acid; hexane-1,6-diol; nonanedioic acid, 1,3-Benzenedicarboxylic acid, polymer with 1,6-hexanediol and nonanedioic acid

Molecular Formula: C23H36O10Molecular Weight: 472.525940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QFAQXALTNHPAGV-UHFFFAOYSA-N

67875-34-7
Benzene-1,3-dicarboxylic Acid;hexane-1,6-diol;propane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;hexane-1,6-diol;propane-1,2-diol | CAS Registry Number: 50258-68-9
Synonyms: AGN-PC-0LTMFI, AC1O54VP, Isophthalic acid, 1,6-hexanediol, propylene glycol polymer, 1,3-Benzenedicarboxylic acid, polymer with 1,6-hexanediol and 1,2-propanediol, benzene-1,3-dicarboxylic acid; hexane-1,6-diol; propane-1,2-diol, benzene-1,3-dicarboxylic acid;hexane-1,6-diol;propane-1,2-diol

Molecular Formula: C17H28O8Molecular Weight: 360.399420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VANSXUKDJAJJCQ-UHFFFAOYSA-N

50258-68-9
Benzene-1,3-dicarboxylic Acid;hexanedioic Acid;(3-hydroxy-2,2,4-trimethylpentyl) 3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;hexanedioic acid;(3-hydroxy-2,2,4-trimethylpentyl) 3-oxobutanoate | CAS Registry Number: 142982-23-8
Synonyms: AGN-PC-071K52, 1,3-Benzenedicarboxylic acid, polymer with hexanedioic acid and 2,2,4-trimethyl-1,3-pentanediol, 3-oxobutanoate, benzene-1,3-dicarboxylic acid;hexanedioic acid;(3-hydroxy-2,2,4-trimethylpentyl) 3-oxobutanoate

Molecular Formula: C26H38O12Molecular Weight: 542.572720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DBJIKWPGXQLAHJ-UHFFFAOYSA-N

142982-23-8
Benzene-1,3-dicarboxylic Acid;methoxy-bis[(methoxy-methyl-phenylsilyl)oxy]-phenylsilane;(9e,12e,15e)-octadeca-9,12,15-trienoic Acid;propane-1,2,3-triol (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;methoxy-bis[(methoxy-methyl-phenylsilyl)oxy]-phenylsilane;(9E,12E,15E)-octadeca-9,12,15-trienoic acid;propane-1,2,3-triol | CAS Registry Number: 69029-30-7
Synonyms: 1,3-Benzenedicarboxylic acid, polymer with 1,2,3-propanetriol and 1,3,5-trimethoxy-1,5-dimethyl-1,3,5-triphenyltrisiloxane, (9Z,12Z,15Z)-9,12,15-octadecatrienoate, 1,5-Dimethyl-1,3,5-trimethoxy-1,3,5-triphenyltrisiloxane, polyester with m-phthalic acid, linolenic acid and glycerol

Molecular Formula: C52H74O14Si3Molecular Weight: 1007.392060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PLQJPCFEGCEBCV-MYNWKGDRSA-N

69029-30-7
benzene-1,3-diol; prop-2-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diol;prop-2-en-1-ol | CAS Registry Number: 42425-45-6
Synonyms: 1,3-Benzenediol, polymer with 2-propen-1-ol, AC1O5491

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DVYYBJAZNUJPRQ-UHFFFAOYSA-N

42425-45-6
Benzene-1,3-diol;[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-diol;[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol | CAS Registry Number: 58091-91-1
Synonyms: AC1O57OX, 1,3-Benzenediol, polymer with ((4,6-bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)methanol, benzene-1,3-diol; [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol

Molecular Formula: C20H34N6O8Molecular Weight: 486.519360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: PMDWPOFBJFFWOQ-UHFFFAOYSA-N

58091-91-1
Benzene-1,3-diol;4-(4-hydroxyphenyl)sulfonylphenol;2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-diol;4-(4-hydroxyphenyl)sulfonylphenol;2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 129181-55-1
Synonyms: AGN-PC-071N88, 1,3-Benzenediol, polymer with 2,2'-(1,3-phenylenebis(oxymethylene))bis(oxirane) and 4,4'-sulfonylbis(phenol), benzene-1,3-diol;4-(4-hydroxyphenyl)sulfonylphenol;2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane

Molecular Formula: C30H30O10SMolecular Weight: 582.618200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WABHBFQGYNWDMC-UHFFFAOYSA-N

129181-55-1
Benzene-1,3-diol;4-chloro-2,6-dimethylphenol (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-diol;4-chloro-2,6-dimethylphenol | CAS Registry Number: 68411-35-8
Synonyms: EINECS 270-118-7, AC1O5CH2, OR061852, benzene-1,3-diol; 4-chloro-2,6-dimethylphenol, PHENOL, 4-CHLORO-2,6-DIMETHYL-; RESORCINOL, Resorcinol, 4-chloro-2,6-dimethylolphenol condensation product, 1,3-Benzenediol, reaction products with 4-chloro-2,6-dimethylphenol

Molecular Formula: C14H15ClO3Molecular Weight: 266.720100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYEZQHQZEPQOOS-UHFFFAOYSA-N

68411-35-8
Benzene-1,3-diol;ethenyl(triethoxy)silane (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-diol;ethenyl(triethoxy)silane | CAS Registry Number: 68239-98-5
Synonyms: Allyltriethoxy silane, resorcinol resin, AC1O5C8V, RESORCINOL; TRIETHOXYVINYLSILANE, OR065667, benzene-1,3-diol; ethenyl(triethoxy)silane, 1,3-Benzenediol, polymer with ethenyltriethoxysilane

Molecular Formula: C14H24O5SiMolecular Weight: 300.422860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XHVMOEQNJUVKDU-UHFFFAOYSA-N

68239-98-5
Benzene-1,3-diol;formaldehyde;furan-2-ylmethanol;urea (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-diol;formaldehyde;furan-2-ylmethanol;urea | CAS Registry Number: 72175-34-9
Synonyms: HE059494, FORMALDEHYDE; FURFURYL ALCOHOL; RESORCINOL; UREA, Furfuryl alcohol, urea, formaldehyde, resorcinol polymer, Urea, polymer with 1,3-benzenediol, formaldehyde and 2-furanmethanol

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ANPMBRKPPYLVJC-UHFFFAOYSA-N

72175-34-9
BENZENE-1,3-DISULFONAMIDE (2 suppliers)3701-01-1
BENZENE-1,3-DISULFONATE (3 suppliers)
Compound Structure IUPAC Name: 4-iodofluoren-9-one | CAS Registry Number: 883-33-0
Synonyms: NSC90693, 4-iodofluoren-9-one, 4-iodo-9h-fluoren-9-one, SureCN2076389, NCIOpen2_009741, AC1L624M, CTK5F9628, NSC-90693, AG-J-45414

Molecular Formula: C13H7IOMolecular Weight: 306.098550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGAQPEXSDXXSLK-UHFFFAOYSA-N

883-33-0
Benzene-1,3-Disulphonic Acid (5 suppliers)
Compound Structure IUPAC Name: benzene-1,3-disulfonic acid | CAS Registry Number: 98-48-6
Synonyms: Benzene 1,3-disulfonate, 1,3-Benzenedisulfonic acid, Benzene-1,3-disulphonic acid, M-BENZENEDISULFONIC ACID, NCIOpen2_008842, EINECS 202-672-2, CID7388, MolPort-001-790-574, 831-59-4 (2 sodium), AI3-28531, m-Benzenedisulfonic acid, disodium salt, LS-185765

Molecular Formula: C6H6O6S2Molecular Weight: 238.238240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WRUAHXANJKHFIL-UHFFFAOYSA-N

98-48-6
BENZENE-1,3-DIYL BIS(2-HYDROXYBENZOATE) (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-1-phenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 34873-99-9
Synonyms: UR 100, N-Ethyl-2-phenylbicarbamimide, Bicarbamimide, N-ethyl-2-phenyl-, 4-ethyl-1-phenyl-1,2,4-triazolidine-3,5-dione, BRN 0201895, 1,2,4-Triazolidine-3,5-dione, 4-ethyl-1-phenyl-, AC1Q6KZB, AC1L4Y2T, CTK4H3186, AR-1G2200, AG-J-01939, LS-43600, 0-26-00-00199 (Beilstein Handbook Reference)

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMAWBQSUVRUERV-UHFFFAOYSA-N

34873-99-9
BENZENE-1,3-DIYL TETRAPHENYL BIS(PHOSPHATE) (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(2-ethylhexoxycarbonyl)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 59348-65-1
Synonyms: 1-O-(2-{[(2-ethylhexyl)oxy]carbonyl}benzoyl)-beta-D-glucopyranuronic acid

Molecular Formula: C22H30O10Molecular Weight: 454.467600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UDJLVIABEVCMKC-UHFFFAOYSA-N

59348-65-1
Benzene-1,4-d2,2-bromo-3,5,6-trifluoro- (1 supplier)106875-88-1
Benzene-1,4-D2,98 Atom % D (6 suppliers)
Compound Structure IUPAC Name: 1,4-dideuteriobenzene | CAS Registry Number: 1684-46-4
Synonyms: p-dideuterobenzene, Benzene-1,4-d2, AKOS015910447, I14-39821

Molecular Formula: C6H6Molecular Weight: 80.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-UPXKZQJYSA-N

1684-46-4
Benzene-1,4-diamine (4-methylbenzenesulfonate) (2 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;4-methylbenzenesulfonic acid | CAS Registry Number: 94441-91-5
Synonyms: Benzene-1,4-diamine (4-methylbenzenesulphonate), CTK3I7426, EINECS 305-317-0, AG-H-89922

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZTQDNPOJDAVTP-UHFFFAOYSA-N

94441-91-5
Benzene-1,4-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diamine;hydrochloride | CAS Registry Number: 540-24-9
Synonyms: p-Phenylenediamine hydrochloride, p-Phenylenediamine HCl, benzene-1,4-diamine hydrochloride, 4-Dimethylaminoaniline hydrochloride, p-Phenylenediamine, monohydrochloride, 55972-71-9, para-Phenylenediamine hydrochloride, EINECS 259-926-0, HCL p-Phenylenediamine, AC1L3QGM, AC1Q3D1Y, SCHEMBL135990, WLN: ZR DZ &GH 2, p-Benzenediamine, dihydrochloride, p-Phenylenediamine, hydrochloride, DTXSID50968823, MCIURFJELJKSNV-UHFFFAOYSA-N, Benzene-1,4-diamine,hydrochloride, KS-000010XS, NSC112725

Molecular Formula: C6H9ClN2Molecular Weight: 144.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MCIURFJELJKSNV-UHFFFAOYSA-N

540-24-9
benzene-1,4-diamine; 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 5976-49-8
Synonyms: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione- benzene-1,4-diamine(1:1), NSC68473, AC1L6P73, AC1Q3H96, CTK1H5097, AR-1D2108, NSC-68473, AG-J-34126

Molecular Formula: C12H8Cl4N2O2Molecular Weight: 354.016120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXABSRYXAADKLL-UHFFFAOYSA-N

5976-49-8
benzene-1,4-diamine; benzene-1,4-dicarbonyl chloride (4 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;benzene-1,4-dicarbonyl chloride | CAS Registry Number: 26125-61-1
Synonyms: para-Phenylenediamine terephthalic acid chloride copolymer, 1,4-Benzenedicarbonyl dichloride, polymer with 1,4-benzenediamine, 1,4-Benzenedicaronyl dichloride, polymer with 1,4-benzenediamine, AC1L1XT7, CTK1A4111, AG-E-81360, LS-29711, benzene-1,4-dicarbonyl dichloride - benzene-1,4-diamine (1:1), para-Aramid fibrils;para-Phenylenediamine terephthalic acid chloride copolymer;1,4-Benzenedicarbonyl dichloride, polymer with 1,4-benzenediamine;1,4-Benzenedicaronyl dichloride, polymer with 1,4-benzenediamine;

Molecular Formula: C14H12Cl2N2O2Molecular Weight: 311.163280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIEIYPCTMJWBOD-UHFFFAOYSA-N

26125-61-1
benzene-1,4-diamine; terephthalic acid (3 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;terephthalic acid | CAS Registry Number: 25035-37-4
Synonyms: Kevlar 49, sru, Kevlar 29, monomer-based, Kevlar 49, monomer-based, Poly(p-phenylene terephthalamide), 1,4-Benzenedicarboxylic acid, polymer with 1,4-benzenediamine, AC1L1XS7, SureCN7648718, Terephthalic acid, polyamide with p-phenylenediamine (8CI), LS-29789, Terephthalic acid, polyamide with p-phenylenediamine, benzene-1,4-dicarboxylic acid - benzene-1,4-diamine (1:1)

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: STTCDNLESVYWPH-UHFFFAOYSA-N

25035-37-4
Benzene-1,4-diamine;2-hydroxy-5-methyl-5-nitro-1,3,2?5-dioxaphosphinane 2-oxide (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diamine;2-hydroxy-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20133-61-3
Synonyms: AGN-PC-0ACY9X, NSC110690, NSC-110690, benzene-1,4-diamine;2-hydroxy-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide

Molecular Formula: C10H16N3O6PMolecular Weight: 305.224302 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UNXQQIQCXKYCET-UHFFFAOYSA-N

20133-61-3
Benzene-1,4-diamine;5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione;3-methoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diamine;5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione;3-methoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 70850-11-2
Synonyms: HE073340, 3-(METHOXYCARBONYL)BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID; 5-[2-(1,3-DIOXO-2-BENZOFURAN-5-YL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-YL]-2-BENZOFURAN-1,3-DIONE; P-PHENYLENEDIAMINE, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 2-methyl ester, polymer with 1,4-benzenediamine and 5,5'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(1,3-isobenzofurandione), Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, monomethyl ester, polymer with 1,4-benzenediamine and 5,5'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(1,3-isobenzofurandione)

Molecular Formula: C35H26F6N2O10Molecular Weight: 748.578759 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: YTSVDHQUNZHWLS-UHFFFAOYSA-N

70850-11-2
BENZENE-1,4-DIAMMONIUM BIS(4-METHYLBENZENESULPHONATE) (2 suppliers)
Compound Structure IUPAC Name: (4-azaniumylphenyl)azanium;4-methylbenzenesulfonate | CAS Registry Number: 94441-90-4
Synonyms: EINECS 305-316-5, Benzene-1,4-diammonium bis(4-methylbenzenesulphonate)

Molecular Formula: C20H24N2O6S2Molecular Weight: 452.544360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSRPTKSQZPNBDP-UHFFFAOYSA-N

94441-90-4
Benzene-1,4-diboronic acid mono-MIDA ester (3 suppliers)
Compound Structure IUPAC Name: [4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl]boronic acid | CAS Registry Number: 1104665-01-1
Synonyms: Benzene-1-boronic acid-4-boronic acid MIDA ester

Molecular Formula: C11H13B2NO6Molecular Weight: 276.846020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXUGTOKUNBZXQV-UHFFFAOYSA-N

1104665-01-1
benzene-1,4-dicarbaldehyde (1 supplier)
Compound Structure IUPAC Name: terephthalaldehyde | CAS Registry Number: 27456-81-1
Synonyms: TEREPHTHALALDEHYDE, 623-27-8, 1,4-Benzenedicarboxaldehyde, Terephthaldehyde, p-Phthalaldehyde, Terephthaldicarboxaldehyde, Terephthalic aldehyde, Terephthaldialdehyde, Terephthaladehyde, 1,4-Phthalaldehyde, p-Formylbenzaldehyde, Terephtaldehyde, 4-Formylbenzaldehyde, 1,4-Diformylbenzene, p-Benzenedicarboxaldehyde, Terephtaldehydes, 1,4-Benzenedialdehyde, UNII-M2Y6E4N2TS, NSC 13395, Benzene-1,4-dicarboxaldehyde

Molecular Formula: C8H6O2Molecular Weight: 134.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N

27456-81-1
benzene-1,4-dicarbothioamide (3 suppliers)
Benzene-1,4-Dicarboxylic Acid (0 suppliers)
BENZENE-1,4-DICARBOXYLIC ACID- 3,3'-[BUTANE-1,4-DIYLBIS(OXY)]DIPROPAN-1-AMINE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 4587-25-1
Synonyms: 2,3-Dibromo-5,6-dicyano-p-benzoquinone, NSC 92514, BRN 2696672, 4,5-dibromo-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile, 4,5-Dibromo-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile, 1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dibromo-3,6-dioxo-, NSC92514, AC1L3XGL, AC1Q24DD, SureCN1393607, NCIOpen2_009970, CTK1D5856, AR-1F8311, NSC-92514, LS-56257, 0-10-00-00902 (Beilstein Handbook Reference)

Molecular Formula: C8Br2N2O2Molecular Weight: 315.905800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDEXQZFQDZGFLQ-UHFFFAOYSA-N

4587-25-1
BENZENE-1,4-DICARBOXYLIC ACID- 3,3'-PIPERAZINE-1,4-DIYLDIPROPAN-1-AMINE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dihydroxy-2-methoxyoxan-4-yl)-3-methylurea | CAS Registry Number: 52019-04-2
Synonyms: methyl 3-deoxy-3-[(methylcarbamoyl)amino]pentopyranoside, NSC153375, AC1L6DIB, AC1Q5LDH, AR-1J5141, NSC-153375, 1-(3,5-dihydroxy-2-methoxyoxan-4-yl)-3-methylurea

Molecular Formula: C8H16N2O5Molecular Weight: 220.223040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JITUIGJIJFEPIF-UHFFFAOYSA-N

52019-04-2
benzene-1,4-dicarboxylic acid; 5-methylnonane-1,9-diamine (1 supplier)
Compound Structure IUPAC Name: 5-methylnonane-1,9-diamine;terephthalic acid | CAS Registry Number: 50507-31-8
Synonyms: Poly(5-methyl-1,9-nonaneterephthalamide), AC1O54YD, SureCN11124122, CTK1H3952, 5-methylnonane-1,9-diamine; terephthalic acid, 1,4-Benzenedicarboxylic acid, polymer with 5-methyl-1,9-nonanediamine

Molecular Formula: C18H30N2O4Molecular Weight: 338.441800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UZYXKHDZSWRYKO-UHFFFAOYSA-N

50507-31-8
BENZENE-1,4-DIOL (3 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol | CAS Registry Number: 8027-02-9
Synonyms: hydroquinone, 1,4-benzenediol, Benzene-1,4-diol, 1,4-Dihydroxybenzene, Quinol, p-Benzenediol, p-Hydroxyphenol, hydroquinol, Benzoquinol, Eldoquin, 4-Hydroxyphenol, 123-31-9, p-Dihydroxybenzene, Eldopaque, Phiaquin, Dihydroxybenzene, p-Dioxybenzene, p-Hydroquinone, Hydroquinole, Tecquinol

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

8027-02-9
benzene-1,4-diol; sulfur dioxide (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diol;sulfur dioxide | CAS Registry Number: 1786-27-2
Synonyms: Hydroquinone, compound with sulphur dioxide, AC1O535H, CTK0H7567, EINECS 217-243-5

Molecular Formula: C6H6O4SMolecular Weight: 174.174440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGUVVJOTWDTXFR-UHFFFAOYSA-N

1786-27-2
Benzene-1,4-diol;4-tert-butylphenol;formaldehyde (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diol;4-tert-butylphenol;formaldehyde | CAS Registry Number: 69856-03-7
Synonyms: OR079801, 4-TERT-BUTYLPHENOL; FORMALDEHYDE; ?-HYDROQUINONE, Formaldehyde, polymer with 1,4-benzenediol and 4-(1,1-dimethylethyl)phenol, Phenol, 4-(1,1-dimethylethyl)-, polymer with formaldehyde and 1,4-benzenediol

Molecular Formula: C17H22O4Molecular Weight: 290.354180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XECJVGAWHHFVTG-UHFFFAOYSA-N

69856-03-7
Benzene-1,4-diol;n-[bis(dimethylamino)phosphoryl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diol;N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 40725-70-0
Synonyms: AGN-PC-0AD4T8, NSC298130, NSC-298130, benzene-1,4-diol;N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine

Molecular Formula: C12H24N3O3PMolecular Weight: 289.311022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADHRLFTYUFZLTG-UHFFFAOYSA-N

40725-70-0
BENZENE-1,4-DIPHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4-phosphonophenyl)phosphonic acid | CAS Registry Number: 37451-80-2
Synonyms: (4-phosphonophenyl)phosphonic Acid, 1,4-Benzenebisphosphonic acid, 880-68-2, AC1MCNA7, p-Phenylenediphosphonic acid, benzene-1,4-diphosphonicacid, 1,4-benzene-diphosphonic acid, 4-phosphonophenylphosphonic acid, SCHEMBL2171752, Phosphonic acid, p-phenylenedi-, CTK4H8186, Phenylene-1,4-diphosphonic acid, JHDJUJAFXNIIIW-UHFFFAOYSA-N, MolPort-001-759-595, KM2570, Phosphonic acid,phenylenebis- (9CI), AKOS017345057, OR10672, 3B3-066685

Molecular Formula: C6H8O6P2Molecular Weight: 238.071644 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JHDJUJAFXNIIIW-UHFFFAOYSA-N

37451-80-2
Benzene-1,4-disulfonyl difluoride (4 suppliers)
Compound Structure IUPAC Name: benzene-1,4-disulfonyl fluoride | CAS Registry Number: 35426-72-3
Synonyms: benzene-1,4-disulfonyl difluoride, 1,4-Benzoldisulfonylfluorid, Probes1_000123, Probes2_000127, p-benzenedisulfonyl fluoride, SCHEMBL11574176, ZINC60096976, 1,4-Benzenedisulfonic acid difluoride, ES-2168

Molecular Formula: C6H4F2O4S2Molecular Weight: 242.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSNGLYATTLTWAY-UHFFFAOYSA-N

35426-72-3
Benzene-1,4-dithiocarboxamide (10 suppliers)
Compound Structure IUPAC Name: benzene-1,4-dicarbothioamide | CAS Registry Number: 13363-51-4
Synonyms: benzene-1,4-dicarbothioamide, NSC144964, AC1MDSRR, 1,4-Benzenedicarbothioamide, CTK0I3822, ZINC00163931, AG-B-14817, NSC-144964, OR28116, KB-250691, Terephthalamide, dithio-(6CI,7CI); Terephthalimidic acid, dithio-(8CI); NSC 144964

Molecular Formula: C8H8N2S2Molecular Weight: 196.292520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USHPIZCRGQUHGN-UHFFFAOYSA-N

13363-51-4
benzene-1,4-diyl bis(chloroacetate) (2 suppliers)
Compound Structure IUPAC Name: [4-(2-chloroacetyl)oxyphenyl] 2-chloroacetate | CAS Registry Number: 10470-77-6
Synonyms: NSC8374, AC1L5BSD, AC1Q61CQ, CTK4A3243, NSC-8374, AR-1H8370, AG-J-11156, [4-(2-chloroacetyl)oxyphenyl] 2-chloroacetate, Acetic acid, 2-chloro-,1,1'-(1,4-phenylene) ester, Aceticacid, chloro-, 1,4-phenylene ester (9CI); Acetic acid, chloro-, p-phenyleneester (7CI,8CI); Hydroquinone bis(chloroacetate); NSC 8374

Molecular Formula: C10H8Cl2O4Molecular Weight: 263.074120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWBDABIHQWZKLK-UHFFFAOYSA-N

10470-77-6
BENZENE-1,4-DIYL TETRAPHENYL BIS(PHOSPHITE) (3 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 6632-26-4
Synonyms: N-(3-nitrophenyl)-3-phenylpropanamide, MLS000856399, SMR000279344, ST055061, Propanamide, N-(3-nitrophenyl)-3-phenyl-, NSC57778, benzenepropanamide, n-(3-nitrophenyl)-, AC1L6GC5, AC1Q5N1T, Oprea1_397846, Oprea1_722723, ARONIS020714, cid_245648, CHEMBL1561983, BDBM63511, MolPort-001-493-548, SRFQIDSDNDEYGS-UHFFFAOYSA-N, HMS2686F23, ZINC4602541, NSC-57778

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRFQIDSDNDEYGS-UHFFFAOYSA-N

6632-26-4
BENZENE-1,4-DIYLBIS(ARSONIC ACID) (2 suppliers)
Compound Structure IUPAC Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate | CAS Registry Number: 209394-27-4

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHXOCOHMBFOVJS-UHFFFAOYSA-N

209394-27-4
BENZENE-1,4-DIYLBIS(CARBONYLBENZENE-4,1-DIYL) BIS(3-BROMOBENZOATE) (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(cyclohexylamino)-3-phenylinden-1-one | CAS Registry Number: 69953-17-9
Synonyms: NSC150196, 5-bromo-2-(cyclohexylamino)-3-phenyl-1h-inden-1-one, AC1L6AGE, AC1Q25XK, CTK5D1599, AR-1G7365, AG-K-17734, NSC-150196, 5-bromo-2-(cyclohexylamino)-3-phenylinden-1-one, 1H-Inden-1-one,5-bromo-2-(cyclohexylamino)-3-phenyl-

Molecular Formula: C21H20BrNOMolecular Weight: 382.293600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFSXFCOLPDASDV-UHFFFAOYSA-N

69953-17-9
BENZENE-1,4-DIYLBIS(OXOARSANE) (0 suppliers)
Compound Structure IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol;2-methylpropanoic acid | CAS Registry Number: 94346-07-3
Synonyms: SCHEMBL6056718, CTK5H6434

Molecular Formula: C14H26O3Molecular Weight: 242.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBSSWHAJYOMUSA-UHFFFAOYSA-N

94346-07-3
49551 to 49600 of 161805 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company