Skype
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
24201 to 24250 of 140801 results  Page: << Previous 50 Results 480 481 482 483 484 [485] 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 3-METHYL-2-[[(1S)-1-(2-PHENYLETHYL)-3-BUTEN-1-YL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-[[(3S)-1-phenylhex-5-en-3-yl]amino]phenol | CAS Registry Number: 922191-46-6
Synonyms: CTK3G0622, Phenol, 3-methyl-2-[[(1S)-1-(2-phenylethyl)-3-buten-1-yl]amino]-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPUVLGJMUKBOMR-QGZVFWFLSA-N

922191-46-6
PHENOL, 3-METHYL-2-[[1-(2-METHYLPROPYL)-3-BUTENYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(6-methylhept-1-en-4-ylamino)phenol | CAS Registry Number: 647017-97-8
Synonyms: CTK2A3915, Phenol, 3-methyl-2-[[1-(2-methylpropyl)-3-butenyl]amino]-

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDCITPMVICLFTI-UHFFFAOYSA-N

647017-97-8
Phenol, 3-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-(difluoromethyl)phenyl]carbamate | CAS Registry Number: 1029958-02-8
Synonyms: KB-271874, carbamic acid,n-[2-amino-4-(difluoromethyl)phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C12H16F2N2O2Molecular Weight: 258.264446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHAOYCJWKOKVPP-UHFFFAOYSA-N

1029958-02-8
Phenol, 3-methyl-2-nitro-4-sec-pentyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-nitro-4-pentan-2-ylphenol | CAS Registry Number: 31048-88-1
Synonyms: CTK1C0041

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRCJUTSTZIHHEO-UHFFFAOYSA-N

31048-88-1
PHENOL, 3-METHYL-2-NITROSO-6-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-nitroso-6-propylphenol | CAS Registry Number: 184866-28-2
Synonyms: CTK0A5285, Phenol, 3-methyl-2-nitroso-6-propyl-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLVILPVECBMKDM-UHFFFAOYSA-N

184866-28-2
Phenol, 3-methyl-4-(1-methyl-2-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-hex-3-en-2-yl-3-methylphenol | CAS Registry Number: 62536-90-7
Synonyms: CTK2B7946

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPFMIIWTONAFDJ-UHFFFAOYSA-N

62536-90-7
Phenol, 3-methyl-4-(1-methylethyl)-, propanoate (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-propan-2-ylphenol;propanoic acid | CAS Registry Number: 101267-52-1
Synonyms: ACMC-20m4bf, CTK0G8341

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

InChIKey: RTYJKILAKQWEEQ-UHFFFAOYSA-N

101267-52-1
Phenol, 3-methyl-4-(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yl-3-methylphenol | CAS Registry Number: 17269-91-9
Synonyms: SureCN4401974, CTK0A7824

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

InChIKey: QYRXDTKYFAYJDH-UHFFFAOYSA-N

17269-91-9
Phenol, 3-methyl-4-(1-naphthalenylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(naphthalen-1-ylamino)phenol | CAS Registry Number: 88429-17-8
Synonyms: ACMC-20l9lz, SureCN10654473, CTK3B1855

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTAFNAZZFAEPGY-UHFFFAOYSA-N

88429-17-8
Phenol, 3-methyl-4-(3-pyridazinyloxy)-, hydrogen sulfate (ester) (0 suppliers)65271-85-4
Phenol, 3-methyl-4-(methylthio)-, sodium salt (0 suppliers)55460-39-4
Phenol, 3-methyl-4-[(1E)-(4-methylphenyl)azo]- (0 suppliers)166038-31-9
Phenol, 3-methyl-4-[(2,3,3-trichloro-2-propenyl)amino]-,methylcarbamate (ester) (0 suppliers)61750-03-6
Phenol, 3-methyl-4-[(4-pentylphenyl)azo]-, 4-nitrobenzoate (ester) (0 suppliers)65907-01-9
PHENOL, 3-METHYL-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(oxan-2-yloxy)phenol | CAS Registry Number: 854907-84-9
Synonyms: CTK2I4146, Phenol, 3-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXSDQAYYRMBHMU-UHFFFAOYSA-N

854907-84-9
Phenol, 3-methyl-4-[(trifluoromethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(trifluoromethylsulfinyl)phenol | CAS Registry Number: 68243-91-4
Synonyms: SureCN11525119, CTK1J2370

Molecular Formula: C8H7F3O2SMolecular Weight: 224.200190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AVJGWHLRXPUXAQ-UHFFFAOYSA-N

68243-91-4
Phenol, 3-methyl-4-[(trifluoromethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 774-71-0
Synonyms: SureCN9694900, AGN-PC-002I74, CTK2G0190

Molecular Formula: C8H7F3OSMolecular Weight: 208.200790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQMUHYLGJRKANG-UHFFFAOYSA-N

774-71-0
Phenol, 3-methyl-4-[[4-[(2-nitrophenyl)amino]phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-[[4-(2-nitroanilino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 65953-75-5
Synonyms: CTK1I1259

Molecular Formula: C19H16N4O3Molecular Weight: 348.355340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WQLOSULBSCIGMQ-UHFFFAOYSA-N

65953-75-5
Phenol, 3-methyl-4-[[4-[(2-nitrophenyl)amino]phenyl]azo]-,benzenesulfonate (ester) (0 suppliers)65953-76-6
PHENOL, 3-METHYL-4-[1-(2-PROPENYL)-7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-[1-prop-2-enyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 680612-05-9
Synonyms: SureCN4032053, AGN-PC-004WP5, CTK1J2595, Phenol, 3-methyl-4-[1-(2-propenyl)-7-(trifluoromethyl)-1H-indazol-3-yl]-, (4Z)-3-methyl-4-[1-prop-2-enyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C18H15F3N2OMolecular Weight: 332.319710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWKBJYDKKYQSAB-UHFFFAOYSA-N

680612-05-9
PHENOL, 3-METHYL-4-[2-(1,3,4-THIADIAZOL-2-YL)DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 919089-95-5
Synonyms: CTK3H4592, Phenol, 3-methyl-4-[2-(1,3,4-thiadiazol-2-yl)diazenyl]-

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NVHWODFYRQRDQO-UHFFFAOYSA-N

919089-95-5
Phenol, 3-methyl-4-nitro-, acetate (ester) (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-4-nitrophenyl) acetate | CAS Registry Number: 79139-40-5
Synonyms: 3-methyl-4-nitrophenyl acetate, SCHEMBL1429398, ZANBTPPDVPZODR-UHFFFAOYSA-N, Phenol, 3-methyl-4-nitro-, 1-acetate, Acetic acid 3-methyl-4-nitrophenyl ester

Molecular Formula: C9H9NO4Molecular Weight: 195.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZANBTPPDVPZODR-UHFFFAOYSA-N

79139-40-5
Phenol, 3-methyl-4-nitro-, dihydrogen phosphate (ester) (0 suppliers)72041-45-3
Phenol, 3-methyl-4-nitro-, potassium salt (1 supplier)51282-53-2
Phenol, 3-methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methyl-5-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)phenol | CAS Registry Number: 126727-42-2
Synonyms: ACMC-20ms4y, CTK0C2071

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPJPKHYRBDIILS-UHFFFAOYSA-N

126727-42-2
Phenol, 3-methyl-5-(3-morpholinyl)- (0 suppliers)1337264-39-7
Phenol, 3-methyl-5-(3R)-3-morpholinyl- (0 suppliers)1336514-19-2
Phenol, 3-methyl-5-(3S)-3-morpholinyl- (0 suppliers)1336037-17-2
PHENOL, 3-METHYL-5-[(1S)-1,2,2-TRIMETHYLCYCLOPENTYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]phenol | CAS Registry Number: 651769-75-4
Synonyms: 3-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]phenol, phenol, 3-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]-, (-)-gamma-Herbertenol, AC1LCU3K, CTK1J8377, 3-Methyl-5-(1,2,2-trimethyl-cyclopentyl)-phenol, (-)-5-Methyl-3-(1',2',2'-trimethylcyclopentyl)phenol, InChI=1/C15H22O/c1-11-8-12(10-13(16)9-11)15(4)7-5-6-14(15,2)3/h8-10,16H,5-7H2,1-4H3/t15-/m1/s

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJDMTYBHCOWYOF-OAHLLOKOSA-N

651769-75-4
Phenol, 3-nitro-, potassium salt (1 supplier)3118-78-3
Phenol, 3-nitro-, sodium salt (1 supplier)3019-85-0
Phenol, 3-nitro-, thallium(1+) salt (0 suppliers)61370-55-6
Phenol, 3-nitro-2-(trifluoromethyl)- (6 suppliers)
Compound Structure IUPAC Name: 3-nitro-2-(trifluoromethyl)phenol | CAS Registry Number: 731002-53-2
Synonyms: 3-nitro-2-(trifluoromethyl)phenol, SCHEMBL11375306, MolPort-030-005-200, 2-(Trifluoromethyl)-3-nitrophenol, ZINC97212627, AKOS026348203, MCULE-5968800694, NE45464, Z1849004945

Molecular Formula: C7H4F3NO3Molecular Weight: 207.108 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LAMAMUQIIAELJR-UHFFFAOYSA-N

731002-53-2
Phenol, 3-nitro-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-29-1
Synonyms: CTK3B6065

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMJNIHRGWSIXHW-UHFFFAOYSA-N

88210-29-1
PHENOL, 3-NITRO-4-(PHENYLMETHOXY)-, ACETATE (ESTER) (3 suppliers)
Compound Structure IUPAC Name: (3-nitro-4-phenylmethoxyphenyl) acetate | CAS Registry Number: 141498-79-5
Synonyms: SCHEMBL4647757, 4-benzyloxy-3-nitrophenyl acetate, MQXCUKMOGHBJPQ-UHFFFAOYSA-N, AM90179, acetic acid 4-benzyloxy-3-nitrophenyl ester, FT-0696018, Phenol, 3-nitro-4-(phenylmethoxy)-, 1-acetate

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQXCUKMOGHBJPQ-UHFFFAOYSA-N

141498-79-5
Phenol, 3-nitro-4-(propylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-4-(propylamino)phenol | CAS Registry Number: 92952-82-4
Synonyms: ACMC-20lwv0, SureCN10888166, CTK3F6908, AKOS009943301

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATHQLRRWTLURNE-UHFFFAOYSA-N

92952-82-4
Phenol, 3-nitro-4-[3-(4-nitrophenoxy)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-4-[3-(4-nitrophenoxy)propoxy]phenol | CAS Registry Number: 58149-51-2
Synonyms: AGN-PC-001X7U, CTK1F0407

Molecular Formula: C15H14N2O7Molecular Weight: 334.280860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AGMMQQKGXOSQGP-UHFFFAOYSA-N

58149-51-2
Phenol, 3-nitroso- (1 supplier)
Compound Structure IUPAC Name: 3-nitrosophenol | CAS Registry Number: 20031-38-3
Synonyms: CTK0J9521

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHISAEQORNEGAX-UHFFFAOYSA-N

20031-38-3
Phenol, 3-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 3-octadecylphenol | CAS Registry Number: 63442-91-1
Synonyms: SureCN1838969, AGN-PC-001B6M, CTK1I6886

Molecular Formula: C24H42OMolecular Weight: 346.589680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWEIDBLEDZNHPX-UHFFFAOYSA-N

63442-91-1
Phenol, 3-octyl-, manganese(2+) salt (0 suppliers)139457-69-5
Phenol, 3-pentadecyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-pentadecylphenol | CAS Registry Number: 52122-74-4
Synonyms: CTK1G3341

Molecular Formula: C23H40O3Molecular Weight: 364.561900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNQXABZQTLDGNW-UHFFFAOYSA-N

52122-74-4
Phenol, 3-pentadecyl-, dihydrogen phosphate (0 suppliers)159922-10-8
Phenol, 3-pentadecyl-, phosphate (3:1) (1 supplier)194428-89-2
Phenol, 3-pentadecyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-pentadecyl-2-prop-2-enylphenol | CAS Registry Number: 149247-22-3
Synonyms: ACMC-20n5no, CTK0B1858

Molecular Formula: C24H40OMolecular Weight: 344.573800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBEKSWSGCTWMDZ-UHFFFAOYSA-N

149247-22-3
Phenol, 3-pentyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-pentyl-2-prop-2-enylphenol | CAS Registry Number: 65683-19-4
Synonyms: SureCN84570, CTK1I2093

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRVCNOFCJLHOKG-UHFFFAOYSA-N

65683-19-4
Phenol, 3-phosphino- (0 suppliers)
Compound Structure IUPAC Name: 3-phosphanylphenol | CAS Registry Number: 63578-56-3
Synonyms: CTK2A8840

Molecular Formula: C6H7OPMolecular Weight: 126.092942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQBYWYQYDXDAJS-UHFFFAOYSA-N

63578-56-3
Phenol, 3-propoxy- (7 suppliers)
Compound Structure IUPAC Name: 3-propoxyphenol | CAS Registry Number: 16533-50-9
Synonyms: 3-propoxyphenol, AC1Q2YDT, SureCN875629, CTK0E5755, MolPort-008-545-578, ZINC32005690, AKOS009315506, EN300-61688

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

InChIKey: YYMPIPSWQOGUME-UHFFFAOYSA-N

16533-50-9
Phenol, 3-propyl-, methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: methylcarbamic acid;3-propylphenol | CAS Registry Number: 3942-46-9
Synonyms: CTK1A8469

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JREWXSBQZYBXLT-UHFFFAOYSA-N

3942-46-9
Phenol, 3-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: 3-tetradecylphenol | CAS Registry Number: 90866-51-6
Synonyms: AGN-PC-001FFW, SureCN7918878, CTK3I1478

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

InChIKey: SHRLNYPFRBYAEK-UHFFFAOYSA-N

90866-51-6
Phenol, 3H-2,1-benzoxathiol-3-ylidenebis[methyl-, S,S-dioxide (0 suppliers)114817-00-4
24201 to 24250 of 140801 results  Page: << Previous 50 Results 480 481 482 483 484 [485] 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company