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CHEMICAL products beginning with : 4
26351 to 26400 of 186904 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 [528] 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)BIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1-(1,1,2,3,3,3-hexafluoropropoxy)-4-phenylbenzene | CAS Registry Number: 175838-51-4
Synonyms: AGN-PC-00OPBY, CTK4D6012, AG-E-26231, 1-(1,1,2,3,3,3-hexafluoropropoxy)-4-phenylbenzene, 1,1'-Biphenyl,4-(1,1,2,3,3,3-hexafluoropropoxy)-, 4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)-BIPHENYL

Molecular Formula: C15H10F6OMolecular Weight: 320.229719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZNGNEMNTMTZFTO-UHFFFAOYSA-N

175838-51-4
4-(1,1,2-Trifluoroethoxy)benzoic acid (1 supplier)2770368-63-1
4-(1,1,2-Trifluoroethoxy)piperidine hydrochloride (1 supplier)2490426-39-4
4-(1,1,2-trifluoroethyl)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1,2-trifluoroethyl)aniline;hydrochloride | CAS Registry Number: 2241129-95-1
Synonyms: 4-(1,1,2-Trifluoroethyl)aniline hydrochloride, 4-(1,1,2-trifluoroethyl)aniline;hydrochloride

Molecular Formula: C8H9ClF3NMolecular Weight: 211.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCDSEVBZPOCBSM-UHFFFAOYSA-N

2241129-95-1
4-(1,1,2-Trifluoroethyl)benzaldehyde (1 supplier)2731010-19-6
4-(1,1,2-trifluoroethyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1,2-trifluoroethyl)benzoic acid | CAS Registry Number: 2228364-16-5
Synonyms: SCHEMBL4853576

Molecular Formula: C9H7F3O2Molecular Weight: 204.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPVQMZUMLDRZRK-UHFFFAOYSA-N

2228364-16-5
4-(1,1,2-TRIPHENYLETHYL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethylamino)-3-phenoxypropan-2-ol | CAS Registry Number: 7584-76-1
Synonyms: SAS 509, 1-[(2-methoxyethyl)amino]-3-phenoxypropan-2-ol, BRN 2271478, 2-Propanol, 1-(2-methoxyethyl)amino-3-phenoxy-, AC1L38TZ, AC1Q57K3, SCHEMBL5802179, CHEMBL3276744, AKOS005361099, LP056405, LS-122448, 1-(2-methoxyethylamino)-3-phenoxypropan-2-ol

Molecular Formula: C12H19NO3Molecular Weight: 225.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDNNHBMWPQQUCI-UHFFFAOYSA-N

7584-76-1
4-(1,1,3,3,3-Pentafluoropropyl)benzoic acid (1 supplier)2361727-60-6
4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL POLYMER WITH FORMALDEHYDE AND DINON YLPHENOL (2 suppliers)
Compound Structure IUPAC Name: 2,3-di(nonyl)phenol;formaldehyde;4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 65761-26-4
Synonyms: Formaldehyde, polymer with dinonylphenol and 4-(1,1,3,3-tetramethylbutyl)phenol, AC1O5AZ9, 2,3-di(nonyl)phenol; formaldehyde; 4-(2,4,4-trimethylpentan-2-yl)phenol, 4-(1,1,3,3-Tetramethylbutyl)phenol, formaldehyde, dinonylphenol polymer, 4-(1,1,3,3-Tetramethylbutyl)phenol polymer with formaldehyde and dinonylphenol

Molecular Formula: C39H66O3Molecular Weight: 582.939540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQVFOALRUNWPLK-UHFFFAOYSA-N

65761-26-4
4-(1,1,3,3-Tetramethylbutyl)phenol, formaldehyde polymer (1 supplier)
Compound Structure IUPAC Name: formaldehyde;4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 87913-20-0
Synonyms: 26678-93-3, SureCN290371, CTK5F9132, 4-(1,1,3,3-Tetramethylbutyl)phenol, polymer with formaldehyde, AC1L5266, Formaldehyde, polymer with 4-(1,1,3,3-tetramethylbutyl)phenol, AG-J-67872, p-tert-Octylphenol, formaldehyde polymer, formaldehyde; 4-(2,4,4-trimethylpentan-2-yl)phenol, formaldehyde - 4-(2,4,4-trimethylpentan-2-yl)phenol (1:1), Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde, 124765-80-6, 39323-35-8, 60120-25-4, 60408-10-8, 60408-28-8, 66796-12-1, 66812-96-2, 80772-01-6

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBRIXADXGMHVMW-UHFFFAOYSA-N

87913-20-0
4-(1,1,3,3-tetramethylbutyl)phenyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 4-(1,1,3,3-tetramethylbutyl)phenyl Ester (en) (0 suppliers)340137-66-8
4-(1,1,3,3-tetramethylbutyl)phenyl ester (0 suppliers)
Compound Structure IUPAC Name: carbonyl dichloride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2,4,4-trimethylpentan-2-ylbenzene | CAS Registry Number: 127133-67-9
Synonyms: OR075721, (2,4,4-TRIMETHYLPENTAN-2-YL)BENZENE; BISPHENOL-A; PHOSGENE, 127273-56-7, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(phenol), 4-(1,1,3,3-tetramethylbutyl)phenyl ester

Molecular Formula: C30H38Cl2O3Molecular Weight: 517.526920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKDIYEVYCVKKEP-UHFFFAOYSA-N

127133-67-9
4-(1,1,3,3-TETRAMETHYLBUTYL)PYROCATECHOL (10 suppliers)
Compound Structure IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol | CAS Registry Number: 1139-46-4
Synonyms: 4-tert-OCTYLCATECHOL, MolPort-001-837-161, NSC163999, CID70828, EINECS 214-520-2, ZINC00394017, 4-(1,1,3,3-Tetramethylbutyl)pyrocatechol

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

InChIKey: BOTKTAZUSYVSFF-UHFFFAOYSA-N

1139-46-4
4-(1,1,3-TRIOXO-1$L^{6},2-THIAZOLIDIN-2-YL)BENZENE-1-SULFONYL CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonyl chloride | CAS Registry Number: 889940-71-0
Synonyms: 4-(1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzene-1-sulfonyl chloride, MFCD08443651, AKOS000272429, ZINC100649793, MCULE-5890583127, NS-05228, 4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonyl chloride, 4-(1,1,3-trioxo-1??,2-thiazolidin-2-yl)benzene-1-sulfonyl chloride

Molecular Formula: C9H8ClNO5S2Molecular Weight: 309.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQPCLPMSZPEGCP-UHFFFAOYSA-N

889940-71-0
4-(1,1,3-TRIOXO-1$L^{6},2-THIAZOLIDIN-2-YL)BENZOYL CHLORIDE (0 suppliers)927997-56-6
4-(1,1-DEMETHYLETHYL)-1-METHYL-2-CHLOROBENZOL (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-chloro-1-methylbenzene | CAS Registry Number: 42597-10-4
Synonyms: GPHQXTFRTJKHPI-UHFFFAOYSA-N, Benzene, 2-chloro-1-methyl-4-(1,1-dimethylethyl), 4-tert-butyl-2-chloro-1-methylbenzene, AC1LAZ90, 2-Chloro-4-tert-butyltoluene, SCHEMBL799977, 5-tert-Butyl-2-methylphenyl chloride

Molecular Formula: C11H15ClMolecular Weight: 182.691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPHQXTFRTJKHPI-UHFFFAOYSA-N

42597-10-4
4-(1,1-DIBUT-2-ENYLPENT-3-ENYL)PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-[(2E,7E)-5-[(E)-but-2-enyl]nona-2,7-dien-5-yl]pyridine | CAS Registry Number: 70776-89-5
Synonyms: EINECS 274-883-8, CID6437990, 4-(1,1-Di-2-butenyl-3-pentenyl)pyridine, 4-(1,1-Dibut-2-enylpent-3-enyl)pyridine, 4-(1,1-Di(2-butenyl)-3-pentenyl)pyridine, Pyridine, 4-(1,1-di-2-butenyl-3-pentenyl)-, Pyridine, 4-(1,1-di-2-buten-1-yl-3-penten-1-yl)-

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZDCTQDGYOSQRY-OTWDQPKHSA-N

70776-89-5
4-(1,1-Dibutyl-pentyl)-pyridine (4 suppliers)
Compound Structure IUPAC Name: 4-(5-butylnonan-5-yl)pyridine | CAS Registry Number: 13573-51-8
Synonyms: ST51042330, SureCN12497479, 4-(1,1-dibutylpentyl)pyridine, CTK6D5675, ZINC08701011

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHZBGMXRTZWCPC-UHFFFAOYSA-N

13573-51-8
4-(1,1-Diethylpropyl)morpholine (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethylpentan-3-yl)morpholine | CAS Registry Number: 67061-41-0
Synonyms: CTK8J9676, InChI=1/C11H23NO/c1-4-11(5-2,6-3)12-7-9-13-10-8-12/h4-10H2,1-3H

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSEXURRMQBHTOH-UHFFFAOYSA-N

67061-41-0
4-(1,1-DIFLUORO-2,2-DIMETHYLPROPYL)BENZOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 4-(1,1-difluoro-2,2-dimethylpropyl)benzoic acid | CAS Registry Number: 167760-35-2
Synonyms: 4-(1,1-difluoro-2,2-dimethylpropyl)benzoic acid, starbld0029037, SCHEMBL9178487, MFCD26729634, AKOS023602800, NS-02900, 4-(1,1-difluoro-2,2-dimethyl propyl)benzoic acid

Molecular Formula: C12H14F2O2Molecular Weight: 228.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFVKRWITXNTROR-UHFFFAOYSA-N

167760-35-2
4-(1,1-difluoro-2-hydroxyethyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1-difluoro-2-hydroxyethyl)benzonitrile | CAS Registry Number: 2082663-46-3
Synonyms: SCHEMBL19510369, 4-(1,1-Difluoro-2-hydroxyethyl)benzonitrile

Molecular Formula: C9H7F2NOMolecular Weight: 183.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDCDYJGJKPJFAF-UHFFFAOYSA-N

2082663-46-3
4-(1,1-Difluoro-2-hydroxypropan-2-yl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-(1,1-difluoro-2-hydroxypropan-2-yl)benzonitrile | CAS Registry Number: 1509390-72-0
Synonyms: AKOS019170761, FCH4789604, BBV-43517234, J3.534.047E, EN300-193224, alpha-Methyl-alpha-(difluoromethyl)-4-cyanobenzenemethanol

Molecular Formula: C10H9F2NOMolecular Weight: 197.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UALBSNWCYMYVOG-UHFFFAOYSA-N

1509390-72-0
4-(1,1-Difluoro-2-hydroxypropan-2-yl)phenol (1 supplier)1523473-56-4
4-(1,1-Difluoro-2-methoxyethyl)piperidine (0 suppliers)2306275-47-6
4-(1,1-Difluoro-3-hydroxypropyl)benzonitrile (1 supplier)2228568-35-0
4-(1,1-Difluoro-ethyl)-pyrimidine-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-(1,1-difluoroethyl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1427195-32-1
Synonyms: MolPort-028-616-094, ZINC95643280, AKOS027339805, AK342844, 4-(1,1-Difluoroethyl)pyrimidine-5-carbaldehyde

Molecular Formula: C7H6F2N2OMolecular Weight: 172.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOGAIPUCLFBJAK-UHFFFAOYSA-N

1427195-32-1
4-(1,1-Difluoroethoxy)piperidine (1 supplier)2229622-50-6
4-(1,1-Difluoroethyl)-1,4'-bipiperidine (0 suppliers)2090606-74-7
4-(1,1-Difluoroethyl)-1-fluoro-2-(trifluoromethyl)benzene, 98% (1 supplier)1138445-20-1
4-(1,1-Difluoroethyl)-1-fluoro-2-nitrobenzene (0 suppliers)2680532-23-2
4-(1,1-Difluoroethyl)-1-prolylpiperidine (0 suppliers)2097943-78-5
4-(1,1-Difluoroethyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 4-(1,1-difluoroethyl)-1H-pyrazole | CAS Registry Number: 1785350-65-3

Molecular Formula: C5H6F2N2Molecular Weight: 132.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQXALPFRWSJBGT-UHFFFAOYSA-N

1785350-65-3
4-(1,1-Difluoroethyl)-2,5-difluoropyridine (2 suppliers)2503203-70-9
4-(1,1-Difluoroethyl)-2-fluoropyridine (0 suppliers)1210071-58-1
4-(1,1-Difluoroethyl)-2-nitroaniline (1 supplier)2680539-36-8
4-(1,1-Difluoroethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (0 suppliers)2246367-90-6
4-(1,1-Difluoroethyl)-3-hydroxy-azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 4-(1,1-difluoroethyl)-3-hydroxyazetidin-2-one | CAS Registry Number: 1824387-82-7
Synonyms: SCHEMBL4168204

Molecular Formula: C5H7F2NO2Molecular Weight: 151.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UULOVAWCQHDYMO-UHFFFAOYSA-N

1824387-82-7
4-(1,1-Difluoroethyl)-5-fluoropyridin-2(1H)-one (1 supplier)2551120-15-9
4-(1,1-Difluoroethyl)-5-fluoropyridin-2-amine (2 suppliers)2551114-73-7
4-(1,1-Difluoroethyl)-6-methoxypyrimidin-2-amine (0 suppliers)2827059-43-6
4-(1,1-Difluoroethyl)acetophenone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,1-difluoroethyl)phenyl]ethanone | CAS Registry Number: 1188932-40-2
Synonyms: SCHEMBL18290647, AKOS023601142, ZINC107268239, FCH2476148, PC53354, AS-43854, 1-(4-(1,1-Difluoroethyl)phenyl)ethanone, CS-0069469, 1-(4-(1,1-difluoroethyl)phenyl)ethan-1-one

Molecular Formula: C10H10F2OMolecular Weight: 184.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWKVRAPVDXDBAC-UHFFFAOYSA-N

1188932-40-2
4-(1,1-difluoroethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-(1,1-difluoroethyl)aniline | CAS Registry Number: 1379282-27-5
Synonyms: 4-(1,1-difluoroethyl)benzenamine, AGN-PC-07YK0M, SCHEMBL12024584, CTK6A5096, MolPort-009-684-300, AKOS015841795, AG-A-64588, KB-33443, TS-02086, TC-010355

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHKSZIKBHBCDBK-UHFFFAOYSA-N

1379282-27-5
4-(1,1-Difluoroethyl)aniline hydrochloride (2 suppliers)2408975-58-4
4-(1,1-Difluoroethyl)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 4-(1,1-difluoroethyl)benzaldehyde | CAS Registry Number: 55805-22-6
Synonyms: 4-(1,1-difluoroethyl)benzaldehyde, SCHEMBL933665, GNYSRMQNMACKRL-UHFFFAOYSA-N, MolPort-029-702-519, 4-(1,1-difluoro-ethyl)benzaldehyde, MFCD17015610, 4-(1,1-Difluoro-ethyl)-benzaldehyde, AKOS023601141, ZINC107268236, AK339711

Molecular Formula: C9H8F2OMolecular Weight: 170.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNYSRMQNMACKRL-UHFFFAOYSA-N

55805-22-6
4-(1,1-Difluoroethyl)benzene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-(1,1-difluoroethyl)benzenesulfonyl chloride | CAS Registry Number: 1782576-12-8

Molecular Formula: C8H7ClF2O2SMolecular Weight: 240.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIPMRARAXOHAEY-UHFFFAOYSA-N

1782576-12-8
4-(1,1-difluoroethyl)benzene-1-thiol (1 supplier)
Compound Structure IUPAC Name: 4-(1,1-difluoroethyl)benzenethiol | CAS Registry Number: 1892499-40-9
Synonyms: 4-(1,1-Difluoroethyl)benzenethiol, AMY6001, 4-(1,1-difluoroethyl)-benzenethiol, CS-0069374

Molecular Formula: C8H8F2SMolecular Weight: 174.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHZCCHJACIOCRE-UHFFFAOYSA-N

1892499-40-9
4-(1,1-Difluoroethyl)benzenesulfonamide (1 supplier)2309459-59-2
4-(1,1-Difluoroethyl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-(1,1-difluoroethyl)benzoic acid | CAS Registry Number: 55805-14-6
Synonyms: 4-(1,1-difluoroethyl)benzoic acid, SCHEMBL4131036, MolPort-029-700-774, AKOS023599375, TS-02596

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYOQPEQDJAOTAU-UHFFFAOYSA-N

55805-14-6
4-(1,1-Difluoroethyl)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-(1,1-difluoroethyl)benzonitrile | CAS Registry Number: 55805-05-5
Synonyms: 4-(1,1-difluoroethyl)benzonitrile, SCHEMBL1840392, MolPort-029-702-521, MFCD17015609, ZINC96308293, AKOS016015991, AK318542, TS-02247, Z2130657910

Molecular Formula: C9H7F2NMolecular Weight: 167.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNMRXWBCQGIBQE-UHFFFAOYSA-N

55805-05-5
4-(1,1-Difluoroethyl)benzoyl chloride (0 suppliers)55805-18-0
26351 to 26400 of 186904 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 [528] 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
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