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CHEMICAL products beginning with : P
24901 to 24950 of 110215 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 [499] 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol-formaldehyde (1 supplier)5085-50-1
phenol-formaldehyde cross-linked, triethylene tetramine & tetraethylene pentamine activated (1 supplier)977083-15-0
Phenol-formaldehyde resin, calcium salt (0 suppliers)
Compound Structure IUPAC Name: calcium;formaldehyde;diphenoxide | CAS Registry Number: 147977-82-0
Synonyms: Formaldehyde, polymer with phenol, calcium salt

Molecular Formula: C13H12CaO3Molecular Weight: 256.310580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTQGJLAZBFNWEY-UHFFFAOYSA-L

147977-82-0
phenol-formaldehyde sulfite-modified, cross-linked (1 supplier)977083-16-1
PHENOL-OD (8 suppliers)
Compound Structure IUPAC Name: deuteriooxybenzene | CAS Registry Number: 1003-66-3
Synonyms: Phenol-d

Molecular Formula: C6H6OMolecular Weight: 95.117402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-DYCDLGHISA-N

1003-66-3
PHENOL-P-ARSONIC ACID (7 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)arsonic acid | CAS Registry Number: 98-14-6
Synonyms: Oxarsanilic acid, Phenol-p-arsonic acid, 4-Hydroxyphenylarsonic acid, p-Hydroxybenzenearsonic acid, 4-Hydroxybenzenearsonic acid, Phenol-para-arsonic acid, (p-Hydroxyphenyl)arsonic acid, (4-Hydroxyphenyl)arsonic acid, Benzenearsonic acid, p-hydroxy-, para-Hydroxyphenylarsonic acid, p-Hydroxyphenylarsonic acid, Arsonic acid, (4-hydroxyphenyl)-, NSC 1943, EINECS 202-641-3, WLN: Q-AS-QO & R DQ, CID7373, NSC1943, MolPort-001-779-749, BRN 2936785, AI3-14867

Molecular Formula: C6H7AsO4Molecular Weight: 218.038980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RSRFURJMCNJVOW-UHFFFAOYSA-N

98-14-6
PHENOL-RESORCINOL-FORMALDEHYDE RESINS (2 suppliers)
Compound Structure 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

25986-71-4
PHENOL/ SULFONIC ACID SODIUM SALT (2 suppliers)75497-69-7
PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1 (9 suppliers)
Compound Structure IUPAC Name: chloroform;3-methylbutan-1-ol;phenol | CAS Registry Number: 136112-00-0
Synonyms: SureCN43070, Phenol - chloroform - isoamyl alcohol mixture

Molecular Formula: C12H19Cl3O2Molecular Weight: 301.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYWFEOZQIUMEGL-UHFFFAOYSA-N

136112-00-0
Phenol;2,4,4-trimethylpent-1-ene (0 suppliers)
Compound Structure IUPAC Name: phenol;2,4,4-trimethylpent-1-ene | CAS Registry Number: 68016-20-6
Synonyms: AC1O5C0Q, Phenol, polymer with 2,4,4-trimethyl-1-pentene, Diisobutylene, phenol polymer, phenol; 2,4,4-trimethylpent-1-ene, OR051178, 2,4,4-TRIMETHYL-1-PENTENE; PHENOL, 1-Protene, 2,4,4-trimethyl-, polymer with phenol

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZINQSQBCYTPHZ-UHFFFAOYSA-N

68016-20-6
phenol], (1 supplier)503454-47-5
PHENOLATE (1 supplier)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(4-methylphenyl)methyl]propanedioate | CAS Registry Number: 82291-79-0
Synonyms: NSC20180, AC1L5FVF, SureCN11124323, CTK5E9552, AC1Q3236, NSC-20180, ZINC01571005, AG-J-87900, diethyl acetamido(4-methylbenzyl)malonate, diethyl (acetylamino)(4-methylbenzyl)propanedioate, diethyl 2-acetamido-2-[(4-methylphenyl)methyl]propanedioate, 1,3-diethyl 2-acetamido-2-[(4-methylphenyl)methyl]propanedioate

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGFIIMBBIHQYKL-UHFFFAOYSA-N

82291-79-0
Phenoldisulfonic Acid (13 suppliers)
Compound Structure IUPAC Name: 4-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 96-77-5
Synonyms: Phenoldisulfonic acid, Phenol-2,4-disulfonic acid, 1-Hydroxy-2,4-disulfobenzene, 4-Hydroxy-m-benzenedisulfonic acid, 4-Hydroxy-1,3-benzenedisulfonic acid, NSC9798, CID66787, NSC 9798, EINECS 202-533-6, 1,3-Benzenedisulfonic acid, 4-hydroxy-, m-Benzenedisulfonic acid, 4-hydroxy-, 4-Hydroxy-benzene-1,3-disulfonic acid, 4-Hydroxybenzene-1,3-disulphonic acid, BAS 00124393, m-Benzenedisulfonic acid, 4-hydroxy- (8CI)

Molecular Formula: C6H6O7S2Molecular Weight: 254.237640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JXBUOZMYKQDZFY-UHFFFAOYSA-N

96-77-5
Phenolic Acids (6 suppliers)
Compound Structure 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

29656-58-4
Phenolic Additives (1 supplier)
Phenolic aldehyde (0 suppliers)
Phenolic Cement (1 supplier)
Phenolic modified rosin (1 supplier)68417-87-8
PHENOLIC MODIFIED ROSIN ESTER H (2 suppliers)70248-46-3
Phenolic Modified Rosin Esters (7 suppliers)
Phenolic Molding Compound (2 suppliers)
Phenolic Moulding Powder (3 suppliers)
Phenolic Novolac Resins (1 supplier)
PHENOLIC PLASTICS,ANILINE MODIFIED (4 suppliers)
Compound Structure IUPAC Name: aniline; formaldehyde; phenol | CAS Registry Number: 24937-74-4
Synonyms: CID168216, Aniline, phenol, formaldehyde polymer, Phenol, polymer with benzenamine and formaldehyde, Formaldehyde, polymer with benzenamine and phenol, Phenol, condensation products with aniline and formaldehyde, 149659-75-6, 9041-59-2, 9082-39-7, 9082-40-0

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNYYWLDEYHKLEG-UHFFFAOYSA-N

24937-74-4
Phenolic Reinforcing Resin (OF- 205) (0 suppliers)
Phenolic Reinforcing Resin (OF- 206 ) (0 suppliers)
Phenolic Resin (27 suppliers)
Phenolic Resole Resins (3 suppliers)
Phenolics (6 suppliers)
PHENOLINDO-2 6-DICHLOROPHENOL SODIUM SALT (1 supplier)62-45-3
Phenollignin (0 suppliers)37225-41-5
Phenoloxy Hydroxy Acids (1 supplier)
Phenolphthalein (45 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

77-09-8
Phenolphthalein anilide (3 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-phenylisoindol-1-one | CAS Registry Number: 6607-41-6
Synonyms: YBLBHSSRHHJKEK-UHFFFAOYSA-N, 3,3-bis(4-hydroxyphenyl)-2-phenylisoindolin-1-one, BAS 00431541, AC1MD7B5, SCHEMBL491038, STOCK1S-67216, MolPort-001-932-322, CS-M1655, STK838406, ZINC04612962, AKOS000601417, MCULE-1945088938, ST50229206, 3,3-bis(4-hydroxyphenyl)-2-phenylisoindol-1-one, 3,3-bis(4-hydroxyphenyl)-2-phenyl-2,3-dihydro-1H-isoindol-1-one, 3,3-Bis-(4-hydroxy-phenyl)-2-phenyl-2,3-dihydro-isoindol-1-one, Isoindol-1-one, 3,3-bis(4-hydroxyphenyl)-2-phenyl-2,3-dihydro-

Molecular Formula: C26H19NO3Molecular Weight: 393.433960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBLBHSSRHHJKEK-UHFFFAOYSA-N

6607-41-6
PHENOLPHTHALEIN CARBINOL DISULFATE, TRIPOTASSIUM SALT.HYDRATE (6 suppliers)
Compound Structure IUPAC Name: dipotassium;[4-[3-oxo-1-(4-sulfonatooxyphenyl)-2-benzofuran-1-yl]phenyl] sulfate;hydrate | CAS Registry Number: 123333-59-5
Synonyms: Potassium (3-oxo-1,3-dihydroisobenzofuran-1,1-diyl)bis(4,1-phenylene) bis(sulfate) hydrate, AKOS027270154

Molecular Formula: C20H14K2O11S2Molecular Weight: 572.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LTLIKQPSZBNSHI-UHFFFAOYSA-L

123333-59-5
Phenolphthalein Dibutyrate (6 suppliers)
Compound Structure IUPAC Name: [4-[1-(4-butanoyloxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] butanoate | CAS Registry Number: 62625-15-4
Synonyms: Phenolphthalein, dibutyrate, PHENOLPHTHALEIN DIBUTYRATE, MolPort-003-894-752, CID98158, NSC83609, EINECS 263-646-4, (3-Oxo-1(3H)-isobenzofurylidene)di-p-phenylene dibutyrate, Butanoic acid, (3-oxo-1(3H)-isobenzofuranylidene)di-4,1-phenylene ester, Butanoic acid, 1,1'-((3-oxo-1(3H)-isobenzofuranylidene)di-4,1-phenylene) ester

Molecular Formula: C28H26O6Molecular Weight: 458.502440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JKODXQNSKLMPQT-UHFFFAOYSA-N

62625-15-4
Phenolphthalein Diphosphate (6 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one diphosphate | CAS Registry Number: 2090-82-6
Synonyms: Phenolphthalein diphosphate, phenolphthalein diphosphate, tetrasodium salt, Phenolphthalein diphosphate, tetrapotassium salt, C042125

Molecular Formula: C20H14O12P2-6Molecular Weight: 508.265482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ACGJAJVPPJPQGF-UHFFFAOYSA-H

2090-82-6
Phenolphthalein Diphosphate Calcium Salt (6 suppliers)
Compound Structure IUPAC Name: dicalcium [4-[3-oxo-1-(4-phosphonatooxyphenyl)-2-benzofuran-1-yl]phenyl] phosphate | CAS Registry Number: 94465-66-4
Synonyms: EINECS 305-350-0, Dicalcium isobenzofuran-3,3-diylbis(p-phenylene) bis(phosphate)

Molecular Formula: C20H12Ca2O10P2Molecular Weight: 554.406802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GXVXXIGRDFWXEP-UHFFFAOYSA-J

94465-66-4
Phenolphthalein Diphosphate Pyridine Salt (5 suppliers)
Compound Structure IUPAC Name: [4-[3-oxo-1-(4-phosphonooxyphenyl)-2-benzofuran-1-yl]phenyl] dihydrogen phosphate;pyridine | CAS Registry Number: 267240-23-3
Synonyms: Phenolphthalein diphosphate pyridine salt, Phenolphthalein bisphosphate pyridine salt, 77630_FLUKA, 77630_SIGMA

Molecular Formula: C25H21NO10P2Molecular Weight: 557.382464 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DBXHFBVMRQOQKW-UHFFFAOYSA-N

267240-23-3
Phenolphthalein Diphosphate Tetrasodium Salt (14 suppliers)
Compound Structure IUPAC Name: tetrasodium [4-[3-oxo-1-(4-phosphonatooxyphenyl)-2-benzofuran-1-yl]phenyl] phosphate dihydrate | CAS Registry Number: 68807-90-9
Synonyms: EINECS 272-326-3, CID3085390, Tetrasodium isobenzofuran-3,3-diylbis(p-phenylene) bis(phosphate)

Molecular Formula: C20H16Na4O12P2Molecular Weight: 602.240442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QYFYAAPDTZOYPC-UHFFFAOYSA-J

68807-90-9
PHENOLPHTHALEIN DIPHOSPHATE, TETRASODIUM SALT HYDRATE (9 suppliers)
Compound Structure IUPAC Name: tetrasodium;[4-[3-oxo-1-(4-phosphonatooxyphenyl)-2-benzofuran-1-yl]phenyl] phosphate | CAS Registry Number: 123334-09-8
Synonyms: Phenolphthalein Diphosphate Tetrasodium Salt, tetrasodium [4-[3-oxo-1-(4-phosphonatooxyphenyl)-2-benzofuran-1-yl]phenyl] phosphate, AC1MC4RH, AC1O1IJG, Ambap123334-09-8, Phenolphthalein bisphosphate tetrasodium salt, P0096

Molecular Formula: C20H12Na4O10P2Molecular Weight: 566.209881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HTMKLCRJVFFVDW-UHFFFAOYSA-J

123334-09-8
PHENOLPHTHALEIN DIPHOSPHONATE TETRASODIUM (7 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylbutoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 724709-68-6
Synonyms: Psora-4, 5-(4-Phenylbutoxy)psoralen, Psora 4, NCGC00015863-01, Lopac-P-9872, P9872_SIGMA, AC1O7G66, CHEMBL1256851, CTK8F0317, CHEBI:805844, HMS3260K16, DNC000840, DNC001159, DNC011296, KT6006, CCG-204232, LP00137, NCGC00015863-02, NCGC00015863-03, NCGC00015863-04

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJAWGNIQEOFURP-UHFFFAOYSA-N

724709-68-6
PHENOLPHTHALEIN DISODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: disodium 4-[1-(4-oxidophenyl)-3-oxo-2-benzofuran-1-yl]phenolate | CAS Registry Number: 518-51-4
Synonyms: Phenolphthalein sodium, CID68206, EINECS 208-254-6, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-, disodium salt, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-, sodium salt (1:2), 52404-53-2

Molecular Formula: C20H12Na2O4Molecular Weight: 362.286420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCZXTTJWUAJLNQ-UHFFFAOYSA-L

518-51-4
PHENOLPHTHALEIN DISULFATE POTASSIUM SALT HYDRATE (6 suppliers)
Compound Structure IUPAC Name: dipotassium [4-[3-oxo-1-(4-sulfonatooxyphenyl)-2-benzofuran-1-yl]phenyl] sulfate | CAS Registry Number: 52322-16-4
Synonyms: EINECS 257-849-7, CID104153, 1(3H)-Isobenzofuranone, 3,3-bis(4-(sulfooxy)phenyl)-, dipotassium salt, Dipotassium 1-oxo-3H-isobenzofuran-3,3-diylbis(p-phenylene) bis(sulphate), 1(3H)-Isobenzofuranone, 3,3-bis(4-(sulfooxy)phenyl)-, potassium salt (1:2), 205237-62-3, 66389-38-6

Molecular Formula: C20H12K2O10S2Molecular Weight: 554.629880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WJZHEUVHGMOFRC-UHFFFAOYSA-L

52322-16-4
Phenolphthalein Disulfate Tripotassium Salt Trihydrate (12 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-bis(4-sulfonatooxyphenyl)methyl]benzoate | CAS Registry Number: 62625-16-5
Synonyms: ZINC04284458, CID3323619

Molecular Formula: C20H13O11S2-3Molecular Weight: 493.440620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PWJNVIYEFADGKL-UHFFFAOYSA-K

62625-16-5
PHENOLPHTHALEIN GLUCURONIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 15265-26-6
Synonyms: Phenolphthalein glucuronide, P0501_SIGMA, Phenolphthalein glucuronic acid, 77636_FLUKA, MolPort-003-939-023, Phenolphthalein beta-D-glucuronide, 6820-54-8 (hydrochloride salt), PHENOLPHTHALEIN-BETA-GLUCURONIDE, CID3032634, Phenolphthalein beta-D-glucosiduronic acid, Phenolphthalein mono-beta-D-glucosiduronic acid, Phenolphthalein-mono-beta-glucuronic acid from rabbit urine, beta-D-Glucopyranosiduronic acid, 4-(1,3-dihydro-1-(4-hydroxyphenyl)-3-oxo-1-isobenzofuranyl)phenyl

Molecular Formula: C26H22O10Molecular Weight: 494.446880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FXJYOZKDDSONLX-XADSOVDISA-N

15265-26-6
PHENOLPHTHALEIN GLUCURONIC ACID*CINCHONI DINE (2 suppliers)108448-29-9
Phenolphthalein Indicator (2 suppliers)
Phenolphthalein Monophosphate Dicyclohexylammonium Salt (15 suppliers)
Compound Structure IUPAC Name: cyclohexylazanium;[4-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] phosphate | CAS Registry Number: 14815-59-9
Synonyms: Cyclohexanaminium 4-(1-(4-hydroxyphenyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl)phenyl phosphate, SureCN9506497, Jsp002778, CTK8E6602, TD8149, AKOS016010456, AG-D-93614, AK117447, KB-251246, Phenolphthalein monophosphate bis-(cyclohexylammonium) salt, PHENOLPHTHALEIN MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT, Phenolphthalein monophosphate bis(cyclohexylammonium)salt;3,3-Bis(p-hydroxyphenyl)-3H-isobenzofuran-1-one mono(dihydrogen phosphate), compound with cyclohexylamine (1:2);Phenolphthalein monophosphate bis-(cyclohexylammonium) salt;

Molecular Formula: C32H41N2O7PMolecular Weight: 596.650902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HANAZWFQWVNYKU-UHFFFAOYSA-N

14815-59-9
Phenolphthalein Monophosphate Disodium Salt (6 suppliers)
Compound Structure IUPAC Name: disodium;[4-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] phosphate | CAS Registry Number: 108321-15-9
Synonyms: Phenolphthalein monophosphate disodium salt, P-2700, C20H13O7P.2Na, SCHEMBL9505721, Phenolphthaleinphosphatedisodiumsalt, 7625AH, Phenolphthalein monophosphate,disodium salt, C-49991, 41452-31-7

Molecular Formula: C20H13Na2O7PMolecular Weight: 442.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VRSDLWRSHBGEDF-UHFFFAOYSA-L

108321-15-9
24901 to 24950 of 110215 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 [499] 500 >> Next 50 Results
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