A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
21651 to 21700 of 108913 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, thiobis-,(tetrapropenyl) derivs., calcium salts (1 supplier)77536-83-5
Phenol, thiobis[dodecyl- (2 suppliers)
Compound Structure IUPAC Name: 3-dodecyl-2-(2-dodecyl-6-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 28575-93-1
Synonyms: AGN-PC-002RPT, SureCN4595620, CTK0J1961

Molecular Formula: C36H58O2SMolecular Weight: 554.909520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMGRZIHCBJZCEU-UHFFFAOYSA-N

28575-93-1
Phenol, tin salt (1 supplier)63912-45-8
Phenol, tin(4+) salt (1 supplier)63297-46-1
Phenol, titanium(3+) salt (1 supplier)98655-59-5
Phenol, titanium(4+)salt (4:1) (9 suppliers)
Compound Structure IUPAC Name: titanium(4+);tetraphenoxide | CAS Registry Number: 2892-89-9
Synonyms: Titanium tetra(phenolate), AC1O53FA, titanium(4+) tetraphenoxide, CTK4G2421, EINECS 220-764-0, AG-E-93763, Phenol,titanium(4+) salt (8CI,9CI); Phenyl titanate(IV) ((PhO)4Ti) (6CI,7CI);Tetraphenoxytitanium; Tetraphenyl titanate; Titanium phenoxide (Ti(OPh)4);Titanium tetraphenolate; Titanium tetraphenoxide; Titanium, tetraphenoxy-

Molecular Formula: C24H20O4TiMolecular Weight: 420.280200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPNUIZVZBWBCPB-UHFFFAOYSA-J

2892-89-9
Phenol, triacontyl- (1 supplier)105548-58-1
Phenol, triamino- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-triaminophenol | CAS Registry Number: 31905-56-3
Synonyms: SureCN135633, CTK1B9546, AKOS006339732

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XTNHVTIXTMOWGU-UHFFFAOYSA-N

31905-56-3
Phenol, tribromo-, benzenesulfonate (1 supplier)
Compound Structure IUPAC Name: benzenesulfonic acid;2,3,4-tribromophenol | CAS Registry Number: 63832-62-2
Synonyms: CTK2A8215

Molecular Formula: C12H9Br3O4SMolecular Weight: 488.974460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUPAMHXLJAOKJV-UHFFFAOYSA-N

63832-62-2
Phenol, tribromo-, dihydrogen phosphate (1 supplier)57913-14-1
Phenol, tribromo-, hydrogen phosphate (1 supplier)114504-04-0
Phenol, tribromo-, sodium salt (1 supplier)58573-43-6
Phenol, tribromo-,phosphate (3:1) (8CI,9CI) (1 supplier)31830-27-0
Phenol, tribromochloro- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tribromo-2-chlorophenol | CAS Registry Number: 61316-71-0
Synonyms: CTK2E2575

Molecular Formula: C6H2Br3ClOMolecular Weight: 365.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBQQMVBQSOQTNY-UHFFFAOYSA-N

61316-71-0
Phenol, trichloro-,copper salt (8CI,9CI) (1 supplier)26856-15-5
Phenol, trichloromercapto- (2 suppliers)
Compound Structure IUPAC Name: 2-(trichloro-$l^{4}-sulfanyl)phenol | CAS Registry Number: 94728-15-1
Synonyms: ACMC-20lz14, CTK3F4605

Molecular Formula: C6H5Cl3OSMolecular Weight: 231.527300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCSYPPIOCBFBR-UHFFFAOYSA-N

94728-15-1
Phenol, trichloromethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(trichloromethyl)phenol | CAS Registry Number: 69911-63-3
Synonyms: SureCN7190832, CTK1J0618

Molecular Formula: C7H5Cl3OMolecular Weight: 211.473000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLXZIGFHNNMHOE-UHFFFAOYSA-N

69911-63-3
Phenol, trihydrate (2 suppliers)
Compound Structure IUPAC Name: phenol;trihydrate | CAS Registry Number: 136635-25-1
Synonyms: ACMC-20mw8m, CTK0B9428

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WYXXVGOCTHLIDW-UHFFFAOYSA-N

136635-25-1
Phenol, trimethylpentyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethyl-2-pentylphenol | CAS Registry Number: 90454-16-3
Synonyms: ACMC-20lsxs, CTK3G6797

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

InChIKey: QYZNRJFBMVTXMK-UHFFFAOYSA-N

90454-16-3
Phenol, trinonyl- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 2,3,4-tri(nonyl)phenol | CAS Registry Number: 28652-08-6
Synonyms: Trinonylphenol, 2,3,4-tri(nonyl)phenol, SureCN984748, AC1MI161, CTK1A7176, EINECS 249-121-2, AG-E-92241

Molecular Formula: C33H60OMolecular Weight: 472.828900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBPAPQWTNWGCGO-UHFFFAOYSA-N

28652-08-6
Phenol, tripropylene- (1 supplier)78086-06-3
phenol, tris(1-methylethyl)-, phosphate (3:1) (1 supplier)67124-46-3
Phenol, tris(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-tris(dimethylamino)phenol | CAS Registry Number: 31194-38-4
Synonyms: SureCN132669, CTK1B9956

Molecular Formula: C12H21N3OMolecular Weight: 223.314640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBNGHXWJFSMASY-UHFFFAOYSA-N

31194-38-4
Phenol, tris[(4-methylphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-tris[(4-methylphenyl)methyl]phenol | CAS Registry Number: 96210-45-6
Synonyms: ACMC-20m0or, CTK3F2887

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

InChIKey: IUCMVDCSYHXHIG-UHFFFAOYSA-N

96210-45-6
Phenol, tris[2-(dimethylamino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-tris[2-(dimethylamino)ethyl]phenol | CAS Registry Number: 30205-71-1
Synonyms: SureCN2367078, CTK1C0552

Molecular Formula: C18H33N3OMolecular Weight: 307.474120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKHAFSFFUQLPDL-UHFFFAOYSA-N

30205-71-1
Phenol, tungsten(6+) salt (1 supplier)4503-97-3
Phenol, undecyl-, calcium salt (2:1) (1 supplier)922724-37-6
PHENOL,(1,1,3,3-TETRAMETHYLBUTYL)-,DIHYDROGEN PHOSPHONATE,COMPD. WITH N-ETHYLETHANAMINE (1:2) (3 suppliers)64051-37-2
PHENOL,(1,1,3,3-TETRAMETHYLBUTYL)-,HYDROGEN PHOSPHONATE,COMPD. WITH N-ETHYLETHANAMINE (1:1) (3 suppliers)64051-35-0
PHENOL,(1,1,3,3-TETRAMETHYLBUTYL)-,HYDROGEN PHOSPHORODITHIOATE,CALCIUM SALT (3 suppliers)53175-69-2
Phenol,(1,1-dimethylethyl)-2,5-dimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2,5-dimethylphenol | CAS Registry Number: 31391-49-8
Synonyms: EINECS 272-937-5, AC1L3A3M, SureCN3910478, 3-tert-butyl-2,5-dimethylphenol, Phenol, dimethyl-, isobutylenated, Phenol, (1,1-dimethylethyl)-2,5-dimethyl-, 68921-37-9

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPHAZMSHLCWTNE-UHFFFAOYSA-N

31391-49-8
Phenol,(1,2-dihydro-3-methylbenz[j]aceanthrylen-11-yl)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-yl)phenol | CAS Registry Number: 56803-43-1
Synonyms: 3-Methylcholanthrene-11-phenol, Phenol, (1,2-dihydro-3-methylbenz(j)aceanthrylen-11-yl)-, Benz(j)aceanthrylene, phenol deriv., AC1L3XSK, Benz(j)aceanthrylene, phenol deriv, LS-104402, 2-(3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-yl)phenol, 2-(3-methyl-1,2-dihydrocyclopenta[ij]tetraphen-11-yl)phenol

Molecular Formula: C27H20OMolecular Weight: 360.447100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYLWWURMPDIFDV-UHFFFAOYSA-N

56803-43-1
Phenol,(1,3,2-oxazaborolidinyl)- (8CI,9CI) (1 supplier)28351-23-7
PHENOL,(1-METHYL-1-PHENYLETHYL)-,PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [2-(2-phenylpropan-2-yl)phenyl] dihydrogen phosphate | CAS Registry Number: 63302-98-7
Synonyms: Seractide, EINECS 264-088-4, CID3034377, Phenol, (1-methyl-1-phenylethyl)-, phosphate, Tris((1-methyl-1-phenylethyl)phenyl) phosphate, Phenol, (1-methyl-1-phenylethyl)-, 1,1',1''-phosphate

Molecular Formula: C15H17O4PMolecular Weight: 292.266841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPMOLHAIDJEBQN-UHFFFAOYSA-N

63302-98-7
Phenol,(1-methylethyl)-, hydrogen phosphorodithioate (9CI) (4 suppliers)64047-31-0
PHENOL,(1-METHYLHEXYL)-,HYDROGEN PHOSPHORODITHIOATE (4 suppliers)
Compound Structure IUPAC Name: [3-[(2R)-heptan-2-yl]phenoxy]-[4-[(2R)-heptan-2-yl]phenoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 84540-76-1
Synonyms: CID3086188, O,O'-Di(heptylphenyl)phosphorodithioic acid, Phenol, (1-methylhexyl)-, hydrogen phosphorodithioate, Phenol, (1-methylhexyl)-, 1,1'-(hydrogen phosphorodithioate)

Molecular Formula: C26H39O2PS2Molecular Weight: 478.690421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQQAXKJYDBPGJP-FGZHOGPDSA-N

84540-76-1
Phenol,(1-methylpropyl)- (1 supplier)26967-67-9
Phenol,(1-phenylethyl)-, phosphite (3:1) (9CI) (1 supplier)
Compound Structure IUPAC Name: tris[2-(1-phenylethyl)phenyl] phosphite | CAS Registry Number: 27157-84-2
Synonyms: SCHEMBL4900277, CTK8I0045, Phenol, (1-phenylethyl)-, phosphite (3:1)

Molecular Formula: C42H39O3PMolecular Weight: 622.731022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDPYVLUFLWFDRJ-UHFFFAOYSA-N

27157-84-2
PHENOL,(ISOPROPYLIDENE)BIS- (5 suppliers)71684-32-7
PHENOL,(TERT-BUTYL)-3-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-3-methylphenol | CAS Registry Number: 1333-13-7
Synonyms: tert-Butyl-m-cresol, 4-tert-Butyl-m-cresol, m-Cresol, tert-butyl-, Mono-tert-butyl-m-cresol, 4-(tert-Butyl)-m-cresol, P-T-BUTYL-M-CRESOL, UNII-0462U14DUI, m-Cresol, tert-butyl- (8CI), NSC 3856, CID14912, NSC-3856, EINECS 215-579-7, EINECS 218-732-6, Phenol, (1,1-dimethylethyl)-3-methyl-, AI3-17283, Phenol, 4-(1,1-dimethylethyl)-3-methyl-, 2219-72-9

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKINPMFPGULFQY-UHFFFAOYSA-N

1333-13-7
PHENOL,(TERT-BUTYL)-4-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-methylphenol | CAS Registry Number: 25567-40-2
Synonyms: 2-tert-Butyl-4-methylphenol, 2-tert-Butyl-p-cresol, o-tert-Butyl-p-cresol, p-Cresol, 2-tert-butyl-, 2-t-Butyl-p-cresol, tert-Butyl-p-cresol, 2-Terc.butyl-p-kresol, 4-Methyl-2-t-butylphenol, 4-Methyl-2-tert-butylphenol, 4-Methyl-6-t-butylphenol, 2-TBMP, 2-tert-Butyl-4-methoxyphenol, 2-tert-Butyl-4-methyl-1-phenol, CCRIS 4045, TimTec1_002162, 2-terc.Butyl-p-kresol [Czech], B97208_ALDRICH, HSDB 5875, Phenol, 2-(1,1-dimethylethyl)-4-methyl-, 2-T-BUTYL-4-METHYLPHENOL

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKEHOXWJQXIQAG-UHFFFAOYSA-N

25567-40-2
PHENOL,(TETRAALLYL) DERIVS (7 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrakis(ethenyl)phenol | CAS Registry Number: 74499-35-7
Synonyms: Phenol, (tetrapropenyl) derivs.

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

InChIKey: HGDBGQVSSYPBCU-UHFFFAOYSA-N

74499-35-7
PHENOL,(TETRAALLYL) DERIVS.,MANUF. OF,DISTN. RESIDUES (4 suppliers)220794-73-0
PHENOL,[(4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY]- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-phenoxy-1,3,5-triazin-2-amine | CAS Registry Number: 92502-73-3
Synonyms: CID35010, 2-AMINO-4-CHLORO-6-PHENOXY-S-TRIAZINE, 2-Amino-4-(hydroxyphenoxy)-6-chloro-s-triazine, Phenol, ((4-amino-6-chloro-1,3,5-triazin-2-yl)oxy)-

Molecular Formula: C9H7ClN4OMolecular Weight: 222.631080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMBIZTRJXOXEOG-UHFFFAOYSA-N

92502-73-3
PHENOL,[(DIMETHYLAMINO)METHYL]- HCL (15 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethyl)phenol hydrochloride | CAS Registry Number: 25338-54-9
Synonyms: ARONIS011954, MolPort-004-891-305, EINECS 246-864-4, CID168357, (Hydroxybenzyl)dimethylammonium chloride, alpha-(Dimethylamino)-cresol hydrochloride, Cresol, alpha-(dimethylamino)-, hydrochloride, ST5528864, Phenol, ((dimethylamino)methyl)-, hydrochloride, Phenol, ((dimethylamino)methyl))-, hydrochloride, Phenol, ((dimethylamino)methyl)-, hydrochloride (1:1)

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDKBMGVNKAKAPA-UHFFFAOYSA-N

25338-54-9
Phenol,[(dimethylphenylene)bis(methylene)]bis- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2-hydroxyphenyl)methyl]-2,4-dimethylphenyl]methyl]phenol | CAS Registry Number: 70024-39-4
Synonyms: CRESOL, alpha,alpha'-(DIMETHYLPHENYLENE)DI-, x-Cresol, alpha,alpha'-(x,x-dimethyl-x-phenylene)di-, NSC92837, AC1L1A6D, NSC-92837, LS-55385, 2-[[5-[(2-hydroxyphenyl)methyl]-2,4-dimethylphenyl]methyl]phenol

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNDUTTYYBJIDBR-UHFFFAOYSA-N

70024-39-4
PHENOL,[[[3-(DIMETHYLAMINO)PROPYL]AMINO]METHYL]-,ISOBUTYLENATED (8 suppliers)72318-87-7
Phenol,[[hydroxy(2-propenyl)phenyl][2-hydroxy-3-(2-propenyl)phenyl]methyl]di(2-propenyl)- (1 supplier)139890-62-3
Phenol,[1-[[1-(hydroxyphenyl)-1-methylethyl]phenyl]-1-methylethylidene]bis- (1 supplier)136946-70-8
Phenol,[1-[4-[hydroxy(2-propenyl)phenyl]-4-methylcyclohexyl]-1-methylethyl]-2-(2-propenyl)- (1 supplier)143504-95-4
21651 to 21700 of 108913 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company