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CHEMICAL products beginning with : P
26151 to 26200 of 116592 results  Page: << Previous 50 Results 520 521 522 523 [524] 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,POLYETHYLENEDERIVS. (2 suppliers)68954-70-1
PHENOL,POLYISOBUTYLENEDERIVS. (2 suppliers)112375-88-9
Phenol,polymers,polymer with 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane (1 supplier)73016-56-5
Phenol,polymers,polymer with ethenylbenzene and 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1 supplier)52997-10-1
PHENOL,PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 2-propylphenol | CAS Registry Number: 31019-46-2
Synonyms: 2-PROPYLPHENOL, o-Propylphenol, Phenol, 2-propyl-, Phenol, o-propyl-, 2-n-Propylphenol, 644-35-9, 1-Hydroxy-2-n-propylbenzene, 1-(2-Hydroxyphenyl)propane, FEMA No. 3522, EINECS 211-415-3, NSC 65646, BRN 1363932, Phenol, propyl-, AC1L1ZVI, AC1Q2USQ, SureCN51747, 1-Hydroxy-2-propylbenzene, ACMC-209nm2, DSSTox_CID_27700, DSSTox_RID_82508

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCHYEKKJCUJAKN-UHFFFAOYSA-N

31019-46-2
PHENOL,SULFONATED (2 suppliers)74665-14-8
PHENOL,SULFONATED,CONDENSED (3 suppliers)94031-34-2
PHENOL,SULFONATED,CONDENSED,SODIUM SALTS (4 suppliers)70247-95-9
PHENOL,TERT-BU 1,1,3,3-TETRAMETHYLBUTYL DERIVS (2 suppliers)68610-50-4
PHENOL,TETRACHLORO(PENTACHLOROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenoxy)phenol | CAS Registry Number: 84170-15-0
Synonyms: Nonachloropredioxin, 2-Hydroxy-nonachlorodiphenyl ether, 2,3,4,5-Tetrachloro-6-(pentachlorophenoxy)phenol, BRN 2313265, Phenol, 2,3,4,5-tetrachloro-6-(pentachlorophenoxy)-, 35245-80-8, AC1L1X00, CTK3F0149, AG-H-36187, Phenol, tetrachloro(pentachlorophenoxy)-, LS-105130, 2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenoxy)phenol

Molecular Formula: C12HCl9O2Molecular Weight: 496.212140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZNDXYXXGIGVCZ-UHFFFAOYSA-N

84170-15-0
PHENOL,TETRADECYL- (4 suppliers)
Compound Structure IUPAC Name: 4-tetradecylphenol | CAS Registry Number: 70682-80-3
Synonyms: Tetradecylphenol, 4-Tetradecylphenol, Phenol, tetradecyl-, Phenol, 4-tetradecyl-, MolPort-003-986-672, CID116800, TL8002063

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

InChIKey: PBFGGYXTTPKAHK-UHFFFAOYSA-N

70682-80-3
PHENOL,TETRAPROPYLENE-,BARIUM SALT,OVERBASED (3 suppliers)
Compound Structure Synonyms: Phenol,tetrapropylene-,bariumsalt,overbased

Molecular Formula: C36H42BaO2Molecular Weight: 644.044480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWBFSGQHUNOIBC-UHFFFAOYSA-N

78330-15-1
PHENOL,TETRAPROPYLENE-,HYDROGEN PHOSPHORODITHIOATE (2 suppliers)
Compound Structure Synonyms: Phenol, tetrapropylene-, hydrogen phosphorodithioate, Phenol, tetrapropylene-, 1,1'-(hydrogen phosphorodithioate), 68378-56-3

Molecular Formula: C36H43O2PS2Molecular Weight: 602.829182 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJDFCOLENHVZBG-UHFFFAOYSA-N

67710-90-1
PHENOL,TETRAPROPYLENE-,LEAD(II) SALT (2 suppliers)122332-23-4
PHENOL,TETRAPROPYLENE-,SULFURIZED,CARBONATES,CALCIUM SALTS (3 suppliers)122384-86-5
PHENOL,TETRAPROPYLENE-,SULFURIZED,CARBONATES,CALCIUM SALTS,OVERBASED (5 suppliers)122384-87-6
PHENOL,THIOBIS[DODECYL-,BARIUM SALT (1:1) (3 suppliers)
Compound Structure IUPAC Name: barium(2+); 2-dodecyl-6-(3-dodecyl-2-oxidophenyl)sulfanylphenolate | CAS Registry Number: 68832-80-4
Synonyms: Dodecylphenol sulfide, barium salt, Barium thiobis(dodecylphenolate), EINECS 272-402-6, CID173076, Phenol, thiobis(dodecyl-, barium salt (1:1)

Molecular Formula: C36H56BaO2SMolecular Weight: 690.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDLZNYMSEVMRTQ-UHFFFAOYSA-L

68832-80-4
PHENOL,THIOBIS[TETRAPROPYLENE-,CALCIUM SALT (2 suppliers)
Compound Structure IUPAC Name: calcium 2,4-dimethyl-1,2,4,5-tetrahydro-3-benzothiepin-6-olate | CAS Registry Number: 84620-34-8
Synonyms: Oil soluble petroleum sulfurized phenates, Phenol, thiobis(tetrapropylene-, calcium salt, Phenol, thiobis(tetrapropylene-, calcium salt (1:?)

Molecular Formula: C24H30CaO2S2Molecular Weight: 454.701800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHDJROCAZLTNJE-UHFFFAOYSA-L

84620-34-8
PHENOL,TRIBROMOETHYLMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2,2,2-tribromoethyl)phenol | CAS Registry Number: 104155-15-9
Synonyms: Phenol, tribromoethylmethyl-, CID190755

Molecular Formula: C9H9Br3OMolecular Weight: 372.879160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZCHIDYRCDLLQR-UHFFFAOYSA-N

104155-15-9
Phenol,tris(1-phenylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2,3,4-tris(1-phenylethyl)phenol | CAS Registry Number: 25640-71-5
Synonyms: EINECS 247-155-2, AC1MI0UO, Tris(1-phenylethyl)phenol, SureCN288556, CTK4F6172, 2,3,4-tris(1-phenylethyl)phenol, AG-E-78911, Phenol,tris(a-methylbenzyl)- (8CI); HOE3474-1; Tris(a-methylbenzyl)phenol;Tristyrenated phenol; Tristyrylphenol

Molecular Formula: C30H30OMolecular Weight: 406.558600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFJOBYZKUSLNIG-UHFFFAOYSA-N

25640-71-5
PHENOL,TURPENTINE CONDENSATE (2 suppliers)68425-20-7
phenol- ethenylbenzene(1:1) (1 supplier)
Compound Structure IUPAC Name: phenol;styrene | CAS Registry Number: 68081-87-8
Synonyms: 26062-78-2, phenol; styrene, Phenol, polymer with ethenylbenzene, SureCN904376, AC1Q7AM4, AC1L51X3, CTK5C7275, phenol - ethenylbenzene (1:1), EINECS 268-360-3, AR-1L0257, Phenol, nonyl derivs, phosphosulfurized, reaction products with styrene, Phenol, nonyl derivs., phosphosulfurized, reaction products with styrene, AG-J-50445, Styrene, phosphosulfurized C9 alkylated phenol reaction product

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

InChIKey: UZRCGISJYYLJMA-UHFFFAOYSA-N

68081-87-8
PHENOL-[1-13C] (5 suppliers)
Compound Structure IUPAC Name: phenol | CAS Registry Number: 29809-11-8
Synonyms: Phenol-1-13C, Phenol-1-13C, 99 atom % 13C, 98% (CP)

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

InChIKey: ISWSIDIOOBJBQZ-PTQBSOBMSA-N

29809-11-8
Phenol-[2,6-13C2] (2 suppliers)100790-31-6
PHENOL-2,3,4,5,6-D5 (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentadeuteriophenol | CAS Registry Number: 4165-62-2
Synonyms: Phenol-2,3,4,5,6-d5, 425370_ALDRICH, AKOS015912633, I14-47916

Molecular Formula: C6H6OMolecular Weight: 99.142049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-RALIUCGRSA-N

4165-62-2
Phenol-2,4,6-D3 (5 suppliers)
Compound Structure IUPAC Name: 2,4,6-trideuteriophenol | CAS Registry Number: 7329-50-2
Synonyms: Phenol-2,4,6-d3, 490512_ALDRICH, AKOS015913303, I14-46199

Molecular Formula: C6H6OMolecular Weight: 97.129725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-NHPOFCFZSA-N

7329-50-2
Phenol-2,4,6-d3,OD (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-trideuterio-2-deuteriooxybenzene | CAS Registry Number: 80441-87-8
Synonyms: 591742_ALDRICH

Molecular Formula: C6H6OMolecular Weight: 98.135887 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-FYPISFBKSA-N

80441-87-8
PHENOL-3,5-D2 (7 suppliers)
Compound Structure IUPAC Name: 3,5-dideuteriophenol | CAS Registry Number: 64045-87-0
Synonyms: Phenol-3,5-d2, 486957_ALDRICH

Molecular Formula: C6H6OMolecular Weight: 96.123564 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-PBNXXWCMSA-N

64045-87-0
Phenol-4-d1 (1 supplier)
Compound Structure IUPAC Name: 4-deuteriophenol | CAS Registry Number: 23951-03-3
Synonyms: 617482_ALDRICH

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

InChIKey: ISWSIDIOOBJBQZ-MICDWDOJSA-N

23951-03-3
Phenol-amido-C1-PEG3-N3 (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 1096439-18-7
Synonyms: HY-128835, CS-0100624

Molecular Formula: C14H20N4O5Molecular Weight: 324.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UIVPCIQDQHNCCO-UHFFFAOYSA-N

1096439-18-7
PHENOL-BORON TRIFLUORIDE (5 suppliers)
Compound Structure IUPAC Name: phenol; trifluoroborane | CAS Registry Number: 372-44-1
Synonyms: Phenol boron trifluoride, EINECS 206-753-3

Molecular Formula: C6H6BF3OMolecular Weight: 161.917450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VENBJVSTINLYEU-UHFFFAOYSA-N

372-44-1
Phenol-D6 (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-deuteriooxybenzene | CAS Registry Number: 13127-88-3
Synonyms: phenol, Phenol-d6, Hexadeuterophenol, Phenol-d6-, (2H6)Phenol, 176060_ALDRICH, MolPort-003-927-171, EINECS 236-063-8, CID123295

Molecular Formula: C6H6OMolecular Weight: 100.148211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-QNKSCLMFSA-N

13127-88-3
Phenol-formaldehyde (0 suppliers)5085-50-1
phenol-formaldehyde cross-linked, triethylene tetramine & tetraethylene pentamine activated (0 suppliers)977083-15-0
Phenol-formaldehyde resin, calcium salt (1 supplier)
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 (0 suppliers)977083-16-1
PHENOL-OD (9 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 (6 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 (3 suppliers)75497-69-7
PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1 (6 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], (0 suppliers)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 (8 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 acid (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 modified rosin (0 suppliers)68417-87-8
PHENOLIC MODIFIED ROSIN ESTER H (3 suppliers)70248-46-3
PHENOLIC PLASTICS,ANILINE MODIFIED (3 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
PHENOLINDO-2 6-DICHLOROPHENOL SODIUM SALT (2 suppliers)62-45-3
26151 to 26200 of 116592 results  Page: << Previous 50 Results 520 521 522 523 [524] 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
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