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CHEMICAL products beginning with : P
21101 to 21150 of 108976 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, 4-nitroso-, lithium salt (0 suppliers)144774-48-1
Phenol, 4-nitroso-, magnesium salt, hexahydrate (0 suppliers)62316-91-0
PHENOL, 4-NITROSO-, REACTION PRODUCTS WITH 4-METHYL-1,3-BENZENEDIAMINE AND SODIUM SULFIDE (2 suppliers)97467-92-0
Phenol, 4-nonyl-, dihydrogen phosphate, dipotassium salt (0 suppliers)88935-95-9
Phenol, 4-nonyl-, dihydrogen phosphite, nickel(2+) salt (1:1) (0 suppliers)61716-44-7
Phenol, 4-nonyl-, hydrogen phosphate, nickel(2+) salt (2:1) (0 suppliers)61716-43-6
Phenol, 4-nonyl-, hydrogen phosphorodithioate (0 suppliers)57343-17-6
Phenol, 4-nonyl-, hydrogen phosphorodithioate, sodium salt (0 suppliers)143363-59-1
Phenol, 4-nonyl-, neodymium(3+) salt (0 suppliers)98204-40-1
Phenol, 4-nonyl-, phosphate (3:1) (1 supplier)
Compound Structure IUPAC Name: 4-nonylphenol;phosphoric acid | CAS Registry Number: 32258-84-7
Synonyms: CTK1B9337

Molecular Formula: C45H75O7PMolecular Weight: 759.046562 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AZUZMVMQCAQYGT-UHFFFAOYSA-N

32258-84-7
Phenol, 4-nonyl-, phosphorothioate (3:1) (1 supplier)
Compound Structure IUPAC Name: 4-nonylphenol;trihydroxy(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 94359-53-2
Synonyms: ACMC-20lyn1, CTK3F4988

Molecular Formula: C45H75O6PSMolecular Weight: 775.112162 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PECVPCQNPUCTLV-UHFFFAOYSA-N

94359-53-2
PHENOL, 4-NONYL-, POLYMER WITH SULFUR CHLORIDE (S2CL2) (4 suppliers)86564-45-6
Phenol, 4-nonyl-, polymer with sulfur chloride (SCl2) (0 suppliers)68845-17-0
Phenol, 4-nonyl-,branched, compds. with 1-piperazineethanamine (1:1) (0 suppliers)160870-28-0
Phenol, 4-nonyl-,hydrogen sulfate, branched, potassium salts (0 suppliers)100209-09-4
Phenol, 4-nonyl-2-(1H-tetrazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(1,2-dihydrotetrazol-5-ylidene)-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 62390-65-2
Synonyms: CTK2C0825

Molecular Formula: C16H24N4OMolecular Weight: 288.387960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYFZCXAKSOYQQO-UHFFFAOYSA-N

62390-65-2
Phenol, 4-nonyl-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-nonylphenol | CAS Registry Number: 61516-23-2
Synonyms: SureCN11859080, CTK2D8429

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFDMYPCJMKTLFO-UHFFFAOYSA-N

61516-23-2
Phenol, 4-octyl-, 4-aminobenzoate (1 supplier)
Compound Structure IUPAC Name: 4-aminobenzoic acid;4-octylphenol | CAS Registry Number: 90266-47-0
Synonyms: CTK3I2615

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LTROMBQFWGYFQI-UHFFFAOYSA-N

90266-47-0
Phenol, 4-octyl-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;4-octylphenol | CAS Registry Number: 89202-50-6
Synonyms: ACMC-20lixy, CTK2J9886

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUYJFEOMCQZICZ-UHFFFAOYSA-N

89202-50-6
Phenol, 4-octyl-, dihydrogen phosphate, calcium salt (2:1) (0 suppliers)88862-99-1
Phenol, 4-octyl-, dihydrogen phosphate, nickel(2+) salt (1:1) (0 suppliers)61716-42-5
Phenol, 4-octyl-, hydrogen phosphate, zinc salt (0 suppliers)63758-46-3
Phenol, 4-pentyl-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;4-pentylphenol | CAS Registry Number: 64191-92-0
Synonyms: CTK2A6934

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTGUECLUMZKGIX-UHFFFAOYSA-N

64191-92-0
Phenol, 4-phenoxy-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;4-phenoxyphenol | CAS Registry Number: 19082-52-1
Synonyms: CTK0A2258

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNMLYRBNMMANPY-UHFFFAOYSA-N

19082-52-1
Phenol, 4-phenoxy-, carbonate (2:1) (1 supplier)
Compound Structure IUPAC Name: carbonic acid;4-phenoxyphenol | CAS Registry Number: 104752-05-8
Synonyms: ACMC-20m7ka, CTK0D7863

Molecular Formula: C25H22O7Molecular Weight: 434.437980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZHFQRTQBVZAISZ-UHFFFAOYSA-N

104752-05-8
Phenol, 4-phenoxy-, potassium salt (0 suppliers)60631-86-9
Phenol, 4-phenoxy-, sodium salt (0 suppliers)73355-29-0
Phenol, 4-phenoxy-2-(4-phenoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-phenoxy-2-(4-phenoxyphenoxy)phenol | CAS Registry Number: 16548-80-4
Synonyms: SureCN5380053, CTK0A9005

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPBBNIFMDHTIKM-UHFFFAOYSA-N

16548-80-4
PHENOL, 4-PHENOXY-2-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 4-phenoxy-2-propylphenol | CAS Registry Number: 194792-58-0
Synonyms: Phenol, 4-phenoxy-2-propyl-, AGN-PC-00PBZ5, SureCN2412893, CTK0E1051

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUOCNBAOIPRDIA-UHFFFAOYSA-N

194792-58-0
Phenol, 4-propyl-, sodium salt (0 suppliers)65118-71-0
Phenol, 4-sec-hexyl-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-hexan-2-yl-2,6-dinitrophenol | CAS Registry Number: 62506-56-3
Synonyms: AGN-PC-00235M, CTK2B8502

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDRJBMHXLCCUQN-UHFFFAOYSA-N

62506-56-3
Phenol, 4-sec-hexyl-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-hexan-2-yl-3-methoxyphenol | CAS Registry Number: 62125-20-6
Synonyms: CTK2C6640

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VECSQTATKXAVAL-UHFFFAOYSA-N

62125-20-6
Phenol, 4-tert-hexyl-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(2-methylpentan-2-yl)phenol | CAS Registry Number: 29733-15-1
Synonyms: AG-G-58283, CTK0J1130, 6793-80-2

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPFOVQHBBITNDJ-UHFFFAOYSA-N

29733-15-1
Phenol, 4-tert-nonyl- (0 suppliers)58865-77-3
PHENOL, 5-((6,7-DIMETHOXY-1-ISOQUINOLINYL)METHYL)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: benzo[e]pyrene-9,10-dione | CAS Registry Number: 82120-24-9
Synonyms: benzo[e]pyrene-9,10-dione, Benzo(e)pyrene-9,10-dione, AC1L4IGC, CTK5E9422, AG-K-07868

Molecular Formula: C20H10O2Molecular Weight: 282.292200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVEGFDZXZFWJCE-UHFFFAOYSA-N

82120-24-9
Phenol, 5-(1,1-dimethylbutyl)-2-(3-hydroxycyclohexyl)-, cis- (0 suppliers)70434-98-9
Phenol, 5-(1,1-dimethyldecyl)-2-(3-hydroxycyclohexyl)-, cis- (0 suppliers)70435-10-8
PHENOL, 5-(1,1-DIMETHYLETHOXY)-2-(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-[(2-methylpropan-2-yl)oxy]phenol | CAS Registry Number: 839679-29-7
Synonyms: CTK3D1030, MB22019, 5-TERT-BUTOXY-2-TERT-BUTYLPHENOL, Phenol, 5-(1,1-dimethylethoxy)-2-(1,1-dimethylethyl)-

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZNJANHLQUYSJI-UHFFFAOYSA-N

839679-29-7
Phenol, 5-(1,1-dimethylethyl)-2-(3-hydroxycyclohexyl)-, cis- (0 suppliers)70434-94-5
Phenol, 5-(1,1-dimethylethyl)-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-methylsulfanylphenol | CAS Registry Number: 66624-05-3
Synonyms: SureCN10709819, CTK1J4525, MB37152, 5-TERT-BUTYL-2-(METHYLTHIO)PHENOL, 5-TERT-BUTYL-2-(METHYLSULFANYL)PHENOL

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOJRXQWXRFZDEN-UHFFFAOYSA-N

66624-05-3
Phenol, 5-(1,1-dimethylethyl)-2-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-methoxyphenol | CAS Registry Number: 69770-00-9
Synonyms: AGN-PC-00FAQC, SureCN420149, CTK1J0776, 5-TERT-BUTYL-2-METHOXYPHENOL, MB13563

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUGXFORZVIPNNN-UHFFFAOYSA-N

69770-00-9
Phenol, 5-(1,1-dimethylethyl)-2-methyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;5-tert-butyl-2-methylphenol | CAS Registry Number: 62559-09-5
Synonyms: CTK2B7324

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDRTZJICENLLQM-UHFFFAOYSA-N

62559-09-5
Phenol, 5-(1,1-dimethylethyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-nitrophenol | CAS Registry Number: 5651-77-4
Synonyms: AGN-PC-00IRTN, SureCN1027772, AE-562/43286982, 5-(tert-butyl)-2-nitrophenol, CTK1F4484, SBB091867, AKOS006343093, AG-C-07288

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQVUUPPMBGPBRL-UHFFFAOYSA-N

5651-77-4
Phenol, 5-(1,1-dimethylheptyl)-2-(3-hydroxycyclohexyl)-, trans- (0 suppliers)70434-83-2
Phenol, 5-(1,1-dimethylheptyl)-2-[2-(3-hydroxypropyl)cyclohexyl]-, trans- (0 suppliers)83003-45-6
Phenol, 5-(1,1-dimethylhexyl)-2-(3-hydroxycyclohexyl)-, cis- (1 supplier)70435-06-2
Phenol, 5-(1,1-dimethylhexyl)-2-[(1S,3R)-3-hydroxycyclohexyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxycyclohexyl)-5-(2-methylheptan-2-yl)phenol | CAS Registry Number: 132296-20-9
Synonyms: ACMC-20mug1, SureCN11163815, 5-(1,1-Dimethylhexyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQUGQXNYBWYGAI-UHFFFAOYSA-N

132296-20-9
Phenol, 5-(1,1-dimethylnonyl)-2-(3-hydroxycyclohexyl)-, cis- (6 suppliers)70435-08-4
Phenol, 5-(1,1-dimethyloctyl)-2-[(1S,3R)-3-hydroxycyclohexyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxycyclohexyl)-5-(2-methylnonan-2-yl)phenol | CAS Registry Number: 132296-11-8
Synonyms: ACMC-20mug0, SureCN11160655, 70434-92-3, CAY10596, 5-(1,1-Dimethyloctyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol

Molecular Formula: C22H36O2Molecular Weight: 332.520040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNMJDLVMIUDJNH-UHFFFAOYSA-N

132296-11-8
Phenol, 5-(1,1-dimethylpentyl)-2-(3-hydroxycyclohexyl)-, cis- (0 suppliers)70435-04-0
21101 to 21150 of 108976 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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