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CHEMICAL products beginning with : P
21451 to 21500 of 108620 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 [430] 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, ditetradecyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-di(tetradecyl)phenol | CAS Registry Number: 144233-87-4
Synonyms: ACMC-20n3r7, SureCN9498367, CTK0B3390

Molecular Formula: C34H62OMolecular Weight: 486.855480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZWIAZNZIQAWAH-UHFFFAOYSA-N

144233-87-4
Phenol, dithiobis[(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-2-[(2-butan-2-yl-6-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 113676-59-8
Synonyms: ACMC-20mird, CTK0C8968

Molecular Formula: C20H26O2S2Molecular Weight: 362.549240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVNONTPKISPVAK-UHFFFAOYSA-N

113676-59-8
Phenol, dithiobis[2,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-ditert-butyl-3-[(2,5-ditert-butyl-3-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 64873-50-3
Synonyms: CTK1I4037

Molecular Formula: C28H42O2S2Molecular Weight: 474.761880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHCIUUXBSANGKI-UHFFFAOYSA-N

64873-50-3
Phenol, dithiobis[4-dodecyl- (2 suppliers)
Compound Structure IUPAC Name: 4-dodecyl-2-[(5-dodecyl-2-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 95719-21-4
Synonyms: ACMC-20m06l, CTK3F3403, AGN-PC-023864

Molecular Formula: C36H58O2S2Molecular Weight: 586.974520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJCBYDBCGJURKB-UHFFFAOYSA-N

95719-21-4
Phenol, dithiobis[diethyl-, barium salt (2:1) (1 supplier)113172-90-0
Phenol, dithiobis[diethyl-, calcium salt (1 supplier)113217-84-8
Phenol, dithiobis[octyl-, barium salt (1:1) (1 supplier)64111-64-4
Phenol, docosyl- (3 suppliers)
Compound Structure IUPAC Name: 2-docosylphenol | CAS Registry Number: 133856-72-1
Synonyms: ACMC-20mv4f, AGN-PC-00O7HQ, SureCN1026769, CTK0C0231

Molecular Formula: C28H50OMolecular Weight: 402.696000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEMXKEMFCFILAA-UHFFFAOYSA-N

133856-72-1
Phenol, dodecyl-, 2-aminobenzoate (2 suppliers)
Compound Structure IUPAC Name: 2-aminobenzoic acid;2-dodecylphenol | CAS Registry Number: 88332-65-4
Synonyms: CTK3B3655

Molecular Formula: C25H37NO3Molecular Weight: 399.566180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JGNVFVNCVKBOBZ-UHFFFAOYSA-N

88332-65-4
Phenol, dodecyl-, barium salt (1 supplier)31291-43-7
Phenol, dodecyl-, cadmium salt (1 supplier)89453-05-4
Phenol, dodecyl-, carbonate (2:1) (2 suppliers)
Compound Structure IUPAC Name: carbonic acid;2-dodecylphenol | CAS Registry Number: 30108-28-2
Synonyms: CTK1C0621

Molecular Formula: C37H62O5Molecular Weight: 586.885180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ROLMOPFIZXNLTB-UHFFFAOYSA-N

30108-28-2
Phenol, dodecyl-, hydrogen sulfate (1 supplier)51000-42-1
Phenol, dodecyl-, hydrogen sulfate, ammonium salt (1 supplier)138919-42-3
Phenol, dodecyl-, hydrogen sulfate, sodium salt (1 supplier)28605-98-3
Phenol, dodecyl-, magnesium salt (1 supplier)69198-98-7
Phenol, dodecyl-, zinc salt (1 supplier)89558-78-1
Phenol, dodecyl-,branched (7 suppliers)
Compound Structure IUPAC Name: 4-(3,4,5-trimethylheptyl)phenol | CAS Registry Number: 121158-58-5
Synonyms: Phenol, dodecyl-, branched

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOOKHLGAVNECET-UHFFFAOYSA-N

121158-58-5
Phenol, ethenyl-, acetate (5 suppliers)
Compound Structure IUPAC Name: acetic acid;2-ethenylphenol | CAS Registry Number: 59858-52-5
Synonyms: SureCN9421163, CTK1E6325, AG-G-36412

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKOWBAOXCAZKSB-UHFFFAOYSA-N

59858-52-5
Phenol, ethenyl-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-2-methoxyphenol | CAS Registry Number: 33907-13-0
Synonyms: SureCN60621, AGN-PC-000GSQ, CTK1B8098, Phenol, 3-ethenyl-2-methoxy- (9CI)

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFIIACHMWNIMAN-UHFFFAOYSA-N

33907-13-0
Phenol, ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxyphenol | CAS Registry Number: 29692-57-7
Synonyms: 2-Ethoxyphenol, Guaethol, Phenol, 2-ethoxy-, 94-71-3, Guethol, Phenol, o-ethoxy-, Pyrocatechol monoethyl ether, Catechol monoethyl ether, o-Ethoxyphenol, 2-Ethyloxyphenol, SBB060424, Guaiethol, PubChem9505, ACMC-209rtb, SureCN28519, AGN-PC-0D5RUZ, DSSTox_CID_22276, DSSTox_RID_79985, DSSTox_GSID_42276, Phenol, o-ethoxy- (8CI)

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOEFFSWKSMRFRQ-UHFFFAOYSA-N

29692-57-7
PHENOL, ETHOXYLATED, PHOSPHATED, POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethanol; phosphoric acid | CAS Registry Number: 72283-31-9
Synonyms: Phenol, ethoxylate, phosphate, Phenol, ethoxylated, phosphated, CID62906, Polyethylene glycol phenyl ether phosphate, Phenol, ethoxylated, phosphated, potassium salt, Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-, phosphate, 39464-70-5, Poly(oxy-1,2-ethanediyl), .alpha.-phenyl-.omega.-hydroxy-, phosphate, Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-, phosphate, potassium salt, 156511-45-4, 58640-46-3, 58858-14-3, 86836-17-1

Molecular Formula: C8H13O6PMolecular Weight: 236.158981 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WUSMTFVMXOQYCT-UHFFFAOYSA-N

72283-31-9
Phenol, ethoxynonyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxynonyl)phenol | CAS Registry Number: 31325-89-0
Synonyms: SureCN369707, CTK1B9852

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNLKWCKOLQAQNX-UHFFFAOYSA-N

31325-89-0
Phenol, ethyl-, benzoate (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-ethylphenol | CAS Registry Number: 143478-55-1
Synonyms: ACMC-20n2q1, CTK0B4568

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNKFXAFWMPQDOO-UHFFFAOYSA-N

143478-55-1
Phenol, ethyl-, phosphate (3:1) (2 suppliers)
Compound Structure IUPAC Name: 2-ethylphenol;phosphoric acid | CAS Registry Number: 31275-50-0
Synonyms: CTK1B2946

Molecular Formula: C24H33O7PMolecular Weight: 464.488382 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RPWIQIMIGBZERW-UHFFFAOYSA-N

31275-50-0
Phenol, ethyl-, propanoate (2 suppliers)
Compound Structure IUPAC Name: 2-ethylphenol;propanoic acid | CAS Registry Number: 123900-15-2
Synonyms: ACMC-20mqu0, CTK0C2717

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWQUFSUXEVKPPZ-UHFFFAOYSA-N

123900-15-2
Phenol, ethyl-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-methoxyphenol | CAS Registry Number: 29760-89-2
Synonyms: Phenol, 3-ethyl-2-methoxy-, SureCN300777, AGN-PC-000GSO, ACMC-20i188, 3-ETHYL-2-METHOXYPHENOL, CTK0J1110, MB24065, 97678-77-8

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGBHVYWAELLBBM-UHFFFAOYSA-N

29760-89-2
Phenol, ethylidynetris- (3 suppliers)
Compound Structure IUPAC Name: 2-[1,1-bis(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 125457-87-6
Synonyms: ACMC-20mriu, SureCN410880, CTK0F6890

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZMMSEASPQHHTC-UHFFFAOYSA-N

125457-87-6
Phenol, ethylmethyl- (1 supplier)30230-52-5
Phenol, fluoro-, aluminum salt (3:1) (1 supplier)920512-61-4
Phenol, formaldehyde polymer, diethylene glycol modified (1 supplier)32759-87-8
PHENOL, FORMALDEHYDE, CHINA WOOD OIL POLYMER (6 suppliers)66071-33-8
Phenol, formaldehyde, corn syrup resin (3 suppliers)68952-03-4
Phenol, formaldehyde, dicyandiamide polymer (1 supplier)31534-30-2
Phenol, formaldehyde, dipentene polymer (7 suppliers)
Compound Structure IUPAC Name: formaldehyde;1-methyl-4-prop-1-en-2-ylcyclohexene;phenol | CAS Registry Number: 68052-67-5
Synonyms: AC1L41ZD, Phenol, polymer with formaldehyde modified with dipentene, Phenol, formaldehyde polymer, dipentene resin modified, formaldehyde; 1-methyl-4-prop-1-en-2-ylcyclohexene; phenol, Formaldehyde, polymer with 1-methyl-4-(1-methylethenyl)cyclohexene and phenol

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMUDDXROQIJQKM-UHFFFAOYSA-N

68052-67-5
Phenol, hexadecyl- (2 suppliers)
Compound Structure IUPAC Name: 2-hexadecylphenol | CAS Registry Number: 28471-04-7
Synonyms: o-Hexadecylphenol, 2-hexadecylphenol, Phenol, 2-hexadecyl-, AC1L3KYB, AC1Q7ANG, SureCN273583, CTK0J2020, EINECS 246-947-5, AR-1E2031, AG-E-77770, Phenol,o-hexadecyl- (8CI); 2-Hexadecylphenol; o-Hexadecylphenol

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMWIHOZPGQRZLR-UHFFFAOYSA-N

28471-04-7
PHENOL, HYDRATE (2 suppliers)217182-78-0
phenol, hydrogen 4-cyclo-hexene-1,2-dicarboxylate and (1 supplier)170714-28-0
Phenol, hydrogenated (1 supplier)94624-14-3
Phenol, iodo- (1 supplier)
Compound Structure IUPAC Name: 2-iodophenol | CAS Registry Number: 30587-23-6
Synonyms: 2-IODOPHENOL, o-Iodophenol, 533-58-4, Phenol, 2-iodo-, Phenol, o-iodo-, o-Jodfenol [Czech], 2-Jodfenol [Czech], ZINC00409257, CHEBI:16706, NSC 9245, EINECS 208-569-9, SBB055205, AG-F-83018, BRN 1855300, 2-iodanylphenol, o-Jodphenol, o-Jodfenol, 2-Jodphenol, 2-iodo-phenol, 2-Jodfenol

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQDJTBPASNJQFQ-UHFFFAOYSA-N

30587-23-6
Phenol, iodo-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-iodo-2,6-dimethylphenol | CAS Registry Number: 90932-63-1
Synonyms: ACMC-20ltoq, CTK3G5753

Molecular Formula: C8H9IOMolecular Weight: 248.060930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVJOFKQZBQSPRQ-UHFFFAOYSA-N

90932-63-1
Phenol, ion(1-) (6 suppliers)
Compound Structure IUPAC Name: phenoxide | CAS Registry Number: 3229-70-7
Synonyms: phenolate, phenoxide, phenoxide anion, Phenoxy ion, Phenol ion, Phenoxyl radical, AC1L3O3Z, AC1Q22FC, Phenol, ion(1-) (VAN), CHEBI:50526, ISWSIDIOOBJBQZ-UHFFFAOYSA-M, MolPort-039-344-461, 4-Oxo-2,5-cyclohexadiene-1-ide, STL483838, NCGC00249189-01, 25477-EP2270114A1, 25477-EP2284148A1, 25477-EP2305687A1, 25477-EP2314580A1, A844232

Molecular Formula: C6H5O-Molecular Weight: 93.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-M

3229-70-7
Phenol, isobutylenated,phosphate (3:1), distn. residues (1 supplier)85410-27-1
Phenol, isocyanato-, phosphorothioate (3:1) (ester) (1 supplier)64743-80-2
Phenol, isocyano-, phosphorothioate (3:1) (ester) (1 supplier)65365-90-4
Phenol, isopropylated,phosphates (3:1), distn. residues (1 supplier)85410-28-2
Phenol, labeled with carbon-14 (1 supplier)
Compound Structure IUPAC Name: phenol | CAS Registry Number: 73607-76-8
Synonyms: phenol, carbolic acid, Hydroxybenzene, Phenic acid, Oxybenzene, Phenylic acid, Benzenol, Phenyl hydrate, Monophenol, Phenyl hydroxide, Phenylic alcohol, 108-95-2, Monohydroxybenzene, Phenol, liquefied, PhOH, Paoscle, Izal, Phenol alcohol, Phenyl alcohol, Phenole

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

73607-76-8
Phenol, lauryl derivs., sulfurized (1 supplier)68515-90-2
Phenol, m-4-biphenylyl-(8CI) (4 suppliers)
Compound Structure IUPAC Name: 3-(4-phenylphenyl)phenol | CAS Registry Number: 6330-21-8
Synonyms: 1,1':4',1''-terphenyl-3-ol, NSC47145, m-(4-Biphenylyl)phenol, 3-(4-phenylphenyl)phenol, AC1L65RM, AC1Q7B8I, SCHEMBL2682114, CTK5B8548, KST-1B7933, ZINC1679153, AR-1B4125, NSC-47145, AKOS021450601

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUZCTPSNVFMYOR-UHFFFAOYSA-N

6330-21-8
Phenol, methoxy-, phosphate (3:1) (1 supplier)
Compound Structure IUPAC Name: 2-methoxyphenol;phosphoric acid | CAS Registry Number: 64120-92-9
Synonyms: CTK2A7236

Molecular Formula: C21H27O10PMolecular Weight: 470.406842 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RTDVIJIRNIOCFY-UHFFFAOYSA-N

64120-92-9
21451 to 21500 of 108620 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 [430] 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
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