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CHEMICAL products beginning with : P
27401 to 27450 of 140898 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 [549] 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, dimethyl-, phosphorothioate (3:1) (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylphenol;trihydroxy(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 138950-86-4
Synonyms: ACMC-20myc5, CTK0B7489

Molecular Formula: C24H33O6PSMolecular Weight: 480.553982 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NTQFOWINSMSERA-UHFFFAOYSA-N

138950-86-4
Phenol, dimethyl-,methylcarbamate (9CI) (0 suppliers)56307-77-8
Phenol, dimethyl-2,4-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-2,4-dinitrophenol | CAS Registry Number: 27708-36-7
Synonyms: NSC408699, AC1L8AP3, CTK0I5511, 3,5-dimethyl-2,4-dinitrophenol, AKOS000278089, NSC-408699, 61019-01-0

Molecular Formula: C8H8N2O5Molecular Weight: 212.159520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROJUNUZENWQTJE-UHFFFAOYSA-N

27708-36-7
Phenol, dimethyl-4-nitro-, sodium salt (0 suppliers)64867-56-7
PHENOL, DIMETHYLNITRO- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-2-nitrophenol | CAS Registry Number: 816429-25-1
Synonyms: Phenol, dimethylnitro-, SureCN6858240, AGN-PC-00N451, CTK3E4199

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFOIXZNEMLWJNK-UHFFFAOYSA-N

816429-25-1
Phenol, dimethylnitro-, magnesium salt (0 suppliers)64466-45-1
PHENOL, DIMETHYLOCTYL- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-2-octylphenol | CAS Registry Number: 646516-94-1
Synonyms: Phenol, dimethyloctyl-, SureCN982790, CTK2A4298

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

InChIKey: PYHDEONFTUSSGZ-UHFFFAOYSA-N

646516-94-1
Phenol, dinitro-, potassium salt (0 suppliers)26657-71-6
Phenol, dinitro-,ion(1-) (0 suppliers)
Compound Structure IUPAC Name: 2,3-dinitrophenolate | CAS Registry Number: 74893-76-8
Synonyms: SCHEMBL149761, Phenol, dinitro-, ion(1-)-, Dinitrophenolates, wetted with not <15% water, by mass

Molecular Formula: C6H3N2O5-Molecular Weight: 183.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHKBMNACOMRIAW-UHFFFAOYSA-M

74893-76-8
Phenol, dinitrooctyl-, methylcarbamate (ester) (0 suppliers)104016-62-8
Phenol, dinonyl-, dihydrogen phosphate (0 suppliers)51382-45-7
Phenol, dinonyl-, phosphate (1 supplier)
Compound Structure IUPAC Name: 2,3-di(nonyl)phenol;phosphoric acid | CAS Registry Number: 90250-01-4
Synonyms: SureCN2302112, CTK3I2993

Molecular Formula: C24H45O5PMolecular Weight: 444.584862 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YKJRVDYPGQJWJZ-UHFFFAOYSA-N

90250-01-4
PHENOL, DINONYL-, PHOSPHATE (3:1) (1 supplier)
Compound Structure IUPAC Name: 2,3-di(nonyl)phenol;phosphoric acid | CAS Registry Number: 805233-78-7
Synonyms: CTK2I7414, Phenol, dinonyl-, phosphate (3:1)

Molecular Formula: C72H129O7PMolecular Weight: 1137.764222 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SPWPBAMDOJJHDN-UHFFFAOYSA-N

805233-78-7
Phenol, dipentyl-(6CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,4-dipentylphenol | CAS Registry Number: 28652-04-2
Synonyms: Diamylphenol, 2,4-DIPENTYLPHENOL, Phenol, diamyl-, Phenol, dipentyl-, Phenol, 2,4-dipentyl-, 138-00-1, AC1L1RC6, SureCN1021972, CTK0H5044, AG-C-90432, AI3-00426, KB-164874, LS-104577, 2,4-Di-n-amylphenol;2,4-Di-n-pentylphenol;2,4-Dipentylphenol;

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

InChIKey: GKPNMUZVXNHWPX-UHFFFAOYSA-N

28652-04-2
Phenol, diphenyloxide, 1,4-bis(methoxymethyl)benzene polymer (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(methoxymethyl)benzene;phenol;phenoxybenzene | CAS Registry Number: 61804-30-6
Synonyms: AC1O593G, 1,4-bis(methoxymethyl)benzene; phenol; phenoxybenzene, Phenol, polymer with 1,4-bis(methoxymethyl)benzene and 1,1'-oxybis(benzene)

Molecular Formula: C28H30O4Molecular Weight: 430.535400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZEBTKNRGJJHRO-UHFFFAOYSA-N

61804-30-6
Phenol, ditetradecyl- (1 supplier)
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)- (1 supplier)
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)- (0 suppliers)
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- (1 supplier)
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) (0 suppliers)113172-90-0
Phenol, dithiobis[diethyl-, calcium salt (0 suppliers)113217-84-8
Phenol, dithiobis[octyl-, barium salt (1:1) (0 suppliers)64111-64-4
Phenol, docosyl- (2 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 (1 supplier)
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 (0 suppliers)31291-43-7
Phenol, dodecyl-, cadmium salt (0 suppliers)89453-05-4
Phenol, dodecyl-, carbonate (2:1) (1 supplier)
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 (0 suppliers)51000-42-1
Phenol, dodecyl-, hydrogen sulfate, ammonium salt (0 suppliers)138919-42-3
Phenol, dodecyl-, hydrogen sulfate, sodium salt (0 suppliers)28605-98-3
Phenol, dodecyl-, magnesium salt (0 suppliers)69198-98-7
Phenol, dodecyl-, zinc salt (0 suppliers)89558-78-1
Phenol, dodecyl-,branched (4 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 (2 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- (1 supplier)
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- (0 suppliers)
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 (2 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- (1 supplier)
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 (1 supplier)
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) (1 supplier)
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 (1 supplier)
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- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)30230-52-5
Phenol, fluoro-, aluminum salt (3:1) (0 suppliers)920512-61-4
Phenol, formaldehyde polymer, diethylene glycol modified (0 suppliers)32759-87-8
PHENOL, FORMALDEHYDE, CHINA WOOD OIL POLYMER (2 suppliers)66071-33-8
Phenol, formaldehyde, corn syrup resin (2 suppliers)68952-03-4
Phenol, formaldehyde, dicyandiamide polymer (0 suppliers)31534-30-2
Phenol, formaldehyde, dipentene polymer (4 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
27401 to 27450 of 140898 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 [549] 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
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