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CHEMICAL products beginning with : 2
129851 to 129900 of 399131 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 [2598] 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-BROMO-2,6-DIMETHYL-PHENOXY)-ETHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)ethanamine | CAS Registry Number: 499980-87-9
Synonyms: 2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine, 2-(4-Bromo-2,6-dimethylphenoxy)ethylamine, ST065802, AC1LWLQL, BAS 00631878, SureCN5591734, Oprea1_603997, Oprea1_768235, CTK7E9109, MolPort-000-151-968, AKOS000637325, AG-A-30325, 2-(4-bromo-2,6-dimethylphenoxy)ethanamine, KB-162820, KB-222315, 2-(4-bromo-2,6-dimethylphenoxy)-ethylamine

Molecular Formula: C10H14BrNOMolecular Weight: 244.128260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFKROXJDDPPCLJ-UHFFFAOYSA-N

499980-87-9
2-(4-bromo-2,6-dimethyl-phenyl)acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,6-dimethylphenyl)acetic acid | CAS Registry Number: 186748-46-9
Synonyms: AGN-PC-03W9K5, SCHEMBL2967307, 2,6-dimethyl-4-bromophenylacetic acid, 2,6-dimethyl-4-bromo-phenylacetic acid, KB-47537, Benzeneacetic acid,4-bromo-2,6-dimethyl-, Benzeneacetic acid, 4-bromo-2,6-dimethyl-

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARQKHJYNMJGZET-UHFFFAOYSA-N

186748-46-9
2-(4-Bromo-2,6-dimethylphenoxy)acetic acid (5 suppliers)
2-(4-Bromo-2,6-dimethylphenoxy)acetonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)acetonitrile | CAS Registry Number: 508189-19-3
Synonyms: 2-(4-BROMO-2,6-DIMETHYLPHENOXY)ACETONITRILE, ACMC-209kq9, CTK4J3202, MolPort-003-785-263, ANW-31135, ZINC11834392, AKOS015835469, AG-L-23447, MCULE-7522279142, KB-14688, 2-(4-Bromo-2,6-dimethylphenoxy)acetonitrile,, A-5754, I14-24802

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTDXMYXASSOVFY-UHFFFAOYSA-N

508189-19-3
2-(4-Bromo-2,6-dimethylphenoxy)ethylamine (3 suppliers)
2-(4-Bromo-2,6-dimethylphenoxy)propanoic acid (4 suppliers)
2-(4-Bromo-2,6-dimethylphenoxy)propanoicacid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)propanoic acid | CAS Registry Number: 881590-57-4
Synonyms: 2-(4-bromo-2,6-dimethylphenoxy)propanoic acid, ARONIS010468, SBB079978, STL065951, AKOS000319436, AKOS024144446, MCULE-1063828065, NCGC00326293-01, ST45047192, Z-0947, AB01320977-02, AN-329/43341935

Molecular Formula: C11H13BrO3Molecular Weight: 273.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBGLAOVVZCRLDO-UHFFFAOYSA-N

881590-57-4
2-(4-Bromo-2,6-dimethylphenoxy)tetrahydro-2H-pyran (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)oxane | CAS Registry Number: 1429903-46-7
Synonyms: 2-(4-Bromo-2,6-dimethyl-phenoxy)-tetrahydro-pyran, AKOS027455216

Molecular Formula: C13H17BrO2Molecular Weight: 285.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXBGAOAPILJORB-UHFFFAOYSA-N

1429903-46-7
2-(4-bromo-2,6-dimethylphenyl)-1,3-dioxane (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,6-dimethylphenyl)-1,3-dioxane | CAS Registry Number: 1202075-83-9
Synonyms: SCHEMBL1661862, WEFAUVJQWYQPRL-UHFFFAOYSA-N, DA-14535, 1,3-Dioxane, 2-(4-bromo-2,6-dimethylphenyl)-

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEFAUVJQWYQPRL-UHFFFAOYSA-N

1202075-83-9
2-(4-bromo-2,6-dimethylphenyl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2,6-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 2171902-07-9
Synonyms: AKOS034131896, 2-(4-Bromo-2,6-dimethylphenyl)ethanamine;hydrochloride

Molecular Formula: C10H15BrClNMolecular Weight: 264.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YBTAIELNWWBFJL-UHFFFAOYSA-N

2171902-07-9
2-(4-Bromo-2,6-dimethylphenyl)ethan-1-ol (1 supplier)943741-22-8
2-(4-bromo-2,6-dinitrophenyl)acetaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,6-dinitrophenyl)acetaldehyde | CAS Registry Number: 1000340-99-7
Synonyms: 4-Bromo-2,6-dinitrophenyl acetaldehyde, Benzeneacetaldehyde, 4-bromo-2,6-dinitro-, ZINC14985933

Molecular Formula: C8H5BrN2O5Molecular Weight: 289.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DAKCHEYGKGCSKM-UHFFFAOYSA-N

1000340-99-7
2-(4-bromo-2,6-dinitrophenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,6-dinitrophenyl)ethanol | CAS Registry Number: 1000342-14-2
Synonyms: 1-Hydroxyethyl-4-Bromo-2,6-dinitrobenzene, AGN-PC-04Q5YI, ZINC14985572, W-1110

Molecular Formula: C8H7BrN2O5Molecular Weight: 291.055580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLTWJLUVASGNKR-UHFFFAOYSA-N

1000342-14-2
2-(4-Bromo-2-((3-(4-chlorobenzyl)-2,4-dioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-[(~{Z})-[3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid | CAS Registry Number: 428497-71-6
Synonyms: (4-bromo-2-{(Z)-[3-(4-chlorobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid, AC1M4YXD, MolPort-002-204-680, ZINC2994643, STL353768, AKOS000404392, 2-[4-bromo-2-[(Z)-[3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C19H13BrClNO5SMolecular Weight: 482.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GWNJSDGJHRSQFT-PXNMLYILSA-N

428497-71-6
2-(4-Bromo-2-(1-(2,6-dichlorophenyl)-1h-pyrazole-4-carbonyl)phenoxy)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-bromo-2-[1-(2,6-dichlorophenyl)pyrazole-4-carbonyl]phenoxy]acetic acid | CAS Registry Number: 870810-00-7
Synonyms: 2-(4-BROMO-2-(1-(2,6-DICHLOROPHENYL)-1H-PYRAZOLE-4-CARBONYL)PHENOXY)ACETIC ACID, AGN-PC-00BBYK, SureCN1992159, 2-[4-bromo-2-[1-(2,6-dichlorophenyl)pyrazole-4-carbonyl]phenoxy]acetic Acid, AKOS015904259, A841940, I14-17120, 2-[2-[1-[2,6-bis(chloranyl)phenyl]pyrazol-4-yl]carbonyl-4-bromanyl-phenoxy]ethanoic acid, 2-[4-bromo-2-[[1-(2,6-dichlorophenyl)-4-pyrazolyl]-oxomethyl]phenoxy]acetic acid

Molecular Formula: C18H11BrCl2N2O4Molecular Weight: 470.100940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBIZRZDCSVBMII-UHFFFAOYSA-N

870810-00-7
2-(4-Bromo-2-(difluoromethoxy)phenyl)acetic acid (2 suppliers)2251715-10-1
2-(4-Bromo-2-(hydroxymethyl)phenoxy)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]acetic acid | CAS Registry Number: 664319-62-4
Synonyms: 2-(4-bromo-2-(hydroxymethyl)phenoxy)acetic acid, CHEMBL214655, 2-[4-bromo-2-(hydroxymethyl)phenoxy]acetic acid, AH-487/41804565, SCHEMBL3201339, HMS1590C02, ZINC470785, BDBM50200250, CS-0268037, EN300-1726040, SR-01000266540, SR-01000266540-1

Molecular Formula: C9H9BrO4Molecular Weight: 261.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMNTWAAGYOSTJK-UHFFFAOYSA-N

664319-62-4
2-(4-BROMO-2-(ISOXAZOL-5-YL)PHENOXY)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-(1,2-oxazol-5-yl)phenoxy]acetic acid | CAS Registry Number: 763109-06-4
Synonyms: ZINC25758299, AKOS024417682, MCULE-3672772762, AK296218, (4-BROMO-2-(5-ISOXAZOLYL)PHENOXY)ACETIC ACID

Molecular Formula: C11H8BrNO4Molecular Weight: 298.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEZJDRISVAYEBX-UHFFFAOYSA-N

763109-06-4
2-(4-Bromo-2-(methylsulfonyl)phenyl)acetic acid (2 suppliers)1887769-51-8
2-(4-Bromo-2-(tert-butyl)phenoxy)acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)acetic acid | CAS Registry Number: 425372-86-7
Synonyms: 2-[4-BROMO-2-(TERT-BUTYL)PHENOXY]ACETIC ACID, (4-bromo-2-tert-butylphenoxy)acetic acid, 2-(4-bromo-2-tert-butylphenoxy)acetic acid, CHEMBL386348, 2-(4-bromo-2-(tert-butyl)phenoxy)acetic acid, 2-[2-(tert-butyl)-4-bromophenoxy]acetic acid, CBMicro_046462, AC1LEXUE, D0H2SL, Oprea1_576852, Oprea1_645612, ARONIS011292, SCHEMBL12478128, CTK7J5471, BBB/316, GCBNGPDJYUPSBS-UHFFFAOYSA-N, MolPort-000-651-933, ZINC120478, KS-000042GS, ZX-AL002245

Molecular Formula: C12H15BrO3Molecular Weight: 287.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCBNGPDJYUPSBS-UHFFFAOYSA-N

425372-86-7
2-(4-Bromo-2-(trifluoromethoxy)phenyl)acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 509142-74-9
Synonyms: 4-Bromo-2-(trifluoromethoxy)phenylacetic acid, SCHEMBL3937590, MFCD12761595, AKOS027339616, ZINC168695312, DS-12364, KB-275266, (4-bromo-2-trifluoromethoxyphenyl)acetic acid, [4-BROMO-2-(TRIFLUOROMETHOXY)PHENYL]ACETIC ACID

Molecular Formula: C9H6BrF3O3Molecular Weight: 299.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZCJHGIGLFQEDX-UHFFFAOYSA-N

509142-74-9
2-(4-bromo-2-(trifluoromethoxy)phenyl)acetonitrile (1 supplier)
2-(4-Bromo-2-(trifluoromethyl)phenyl)-1H-imidazole-5-carbaldehyde (1 supplier)1494621-69-0
2-(4-Bromo-2-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-[4-bromo-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1449475-33-5
Synonyms: 2-[4-bromo-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL15156705, YATMRQVWVBFUPR-UHFFFAOYSA-N, E94330

Molecular Formula: C13H15BBrF3O2Molecular Weight: 350.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YATMRQVWVBFUPR-UHFFFAOYSA-N

1449475-33-5
2-(4-Bromo-2-(trifluoromethyl)phenyl)-5-methyl-1H-imidazole (1 supplier)1492679-65-8
2-(4-Bromo-2-chloro-5-(trifluoromethyl)phenyl)-1,3-dioxolane (2 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-chloro-5-(trifluoromethyl)phenyl]-1,3-dioxolane | CAS Registry Number: 2432849-12-0
Synonyms: MFCD32707118, CS-0191749, E95871

Molecular Formula: C10H7BrClF3O2Molecular Weight: 331.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLUACIFTXQZVKL-UHFFFAOYSA-N

2432849-12-0
2-(4-bromo-2-chloro-5-fluorobenzyl)isoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromo-2-chloro-5-fluorophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 1338254-22-0
Synonyms: SCHEMBL2565213

Molecular Formula: C15H8BrClFNO2Molecular Weight: 368.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAYIYKFKZJOYCG-UHFFFAOYSA-N

1338254-22-0
2-(4-Bromo-2-chloro-5-fluorophenyl)acetic acid (1 supplier)2091244-15-2
2-(4-Bromo-2-chloro-5-methoxyphenyl)ethanol (2 suppliers)2759950-38-2
2-(4-Bromo-2-chloro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chloro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2223037-58-7
Synonyms: CS-0147305, E98153

Molecular Formula: C13H17BBrClO2Molecular Weight: 331.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNCFRJIJMLOYHR-UHFFFAOYSA-N

2223037-58-7
2-(4-Bromo-2-chloro-5-methylphenyl)acetic acid (2 suppliers)2055608-17-6
2-(4-Bromo-2-chloro-5-methylphenyl)acetonitrile (2 suppliers)2091673-38-8
2-(4-Bromo-2-chloro-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chloro-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1111096-22-0
Synonyms: 2-(4-BROMO-2-CHLORO-6-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, AKOS027253558, AK203508, HE122247

Molecular Formula: C12H14BBrClFO2Molecular Weight: 335.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEUYDBBRIKQFCH-UHFFFAOYSA-N

1111096-22-0
2-(4-Bromo-2-chloro-6-fluorophenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-chloro-6-fluorophenyl)acetic acid | CAS Registry Number: 2092781-50-3
Synonyms: SCHEMBL23287118, CS-0255925

Molecular Formula: C8H5BrClFO2Molecular Weight: 267.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQUAFZGCPIOWRN-UHFFFAOYSA-N

2092781-50-3
2-(4-Bromo-2-chloro-6-fluorophenyl)ethan-1-ol (2 suppliers)2759951-47-6
2-(4-Bromo-2-chloro-6-methylphenoxy)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid | CAS Registry Number: 742094-84-4
Synonyms: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid, (4-bromo-2-chloro-6-methylphenoxy)acetic acid, CTK7J5381, ZINC3311597, AKOS000117323, MCULE-7407259512, EN300-08793, SR-01000050010, SR-01000050010-1, Z55928805

Molecular Formula: C9H8BrClO3Molecular Weight: 279.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOQAMZSTLDPEJM-UHFFFAOYSA-N

742094-84-4
2-(4-bromo-2-chloro-phenoxy)-N-(3,4-dimethylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: diphenyl-(4-phenylphenyl)arsane;mercury(2+);dichloride | CAS Registry Number: 6633-52-9
Synonyms: DTXSID40984931, Mercury chloride--([1,1'-biphenyl]-4-yl)(diphenyl)arsane (1/2/1)

Molecular Formula: C24H19AsCl2HgMolecular Weight: 653.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNLLHDYWTXWGAS-UHFFFAOYSA-L

6633-52-9
2-(4-bromo-2-chloro-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-chloro-4-methylphenyl)acetamide | CAS Registry Number: 6634-38-4
Synonyms: 2-(4-bromo-2-chlorophenoxy)-N-(3-chloro-4-methylphenyl)acetamide, STK222722, AC1M2V7X, CTK2F8012, DTXSID60367085, MolPort-002-213-235, ZINC2874119, AKOS003299746, MCULE-8737665898, 430460-29-0, KB-91934, OR119577

Molecular Formula: C15H12BrCl2NO2Molecular Weight: 389.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHVKMPNKSKVCSW-UHFFFAOYSA-N

6634-38-4
2-(4-Bromo-2-chlorobenzamido)thiophene-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromo-2-chlorobenzoyl)amino]thiophene-3-carboxylic acid | CAS Registry Number: 1157722-94-5
Synonyms: 2-(4-bromo-2-chlorobenzamido)thiophene-3-carboxylic acid, ZINC37366730, AKOS008139140, MCULE-6927175015, EN300-72402

Molecular Formula: C12H7BrClNO3SMolecular Weight: 360.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXRCNOXFEQGGAD-UHFFFAOYSA-N

1157722-94-5
2-(4-Bromo-2-chlorobenzenesulfonamido)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetic acid | CAS Registry Number: 731003-88-6
Synonyms: 2-(4-bromo-2-chlorobenzenesulfonamido)acetic acid, {[(4-bromo-2-chlorophenyl)sulfonyl]amino}acetic acid, CTK7J5348, ZINC3289744, AKOS008942780, MCULE-2460774806, NE45764, NCGC00322580-01, EN300-07228, AB01318119-02, SR-01000047721, SR-01000047721-1, Z45658603

Molecular Formula: C8H7BrClNO4SMolecular Weight: 328.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLOLJDKVVISHRN-UHFFFAOYSA-N

731003-88-6
2-(4-Bromo-2-chlorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 2244084-95-3
Synonyms: starbld0035991

Molecular Formula: C13H5BrClF5OMolecular Weight: 387.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NWDBPQBSERITHE-UHFFFAOYSA-N

2244084-95-3
2-(4-Bromo-2-chlorophenoxy)-2-methylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-2-methylpropanamide | CAS Registry Number: 1680208-11-0
Synonyms: SCHEMBL16585163, AKOS025135616, ZINC216909698, 2-(4-Bromo-2-chloro-phenoxy)-2-methyl-propionamide

Molecular Formula: C10H11BrClNO2Molecular Weight: 292.557 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALTRMBUVBWOLRU-UHFFFAOYSA-N

1680208-11-0
2-(4-BROMO-2-CHLOROPHENOXY)-2-METHYLPROPANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 588681-98-5
Synonyms: Oprea1_223878, MolPort-000-889-574, STK435926, ALBB-000884, CID5007911, 2-(4-bromo-2-chlorophenoxy)-2-methylpropanoic acid, 2-(4-bromo-2-chloro-phenoxy)-2-methyl-propanoic Acid

Molecular Formula: C10H10BrClO3Molecular Weight: 293.541600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVGAVLUYDJOUEP-UHFFFAOYSA-N

588681-98-5
2-(4-Bromo-2-chlorophenoxy)-2-methylpropanoyl chloride (3 suppliers)
2-(4-Bromo-2-chlorophenoxy)-2-phenylacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-2-phenylacetic acid | CAS Registry Number: 938261-85-9
Synonyms: 2-(4-bromo-2-chlorophenoxy)-2-phenylacetic acid, AKOS009015941, MCULE-6156174187, NE54214, EN300-71839, Z91878792

Molecular Formula: C14H10BrClO3Molecular Weight: 341.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWJSUJJXYKYGKB-UHFFFAOYSA-N

938261-85-9
2-(4-Bromo-2-chlorophenoxy)-ethylamine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)ethanamine | CAS Registry Number: 951914-31-1
Synonyms: AKOS005202128, 2-(4-Bromo-2-chloro-phenoxy)-ethylamine, 2-(4-bromo-2-chlorophenoxy)ethan-1-amine, A1-12645

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDCYRASXRCNWLO-UHFFFAOYSA-N

951914-31-1
2-(4-Bromo-2-chlorophenoxy)-N,N-diethylethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N,N-diethylethanamine | CAS Registry Number: 1142945-00-3
Synonyms: 2-(4-bromo-2-chlorophenoxy)-N,N-diethylethanamine, ZINC230549079, AM86333, A1-12910

Molecular Formula: C12H17BrClNOMolecular Weight: 306.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHKFQPRMVOXXPI-UHFFFAOYSA-N

1142945-00-3
2-(4-Bromo-2-chlorophenoxy)-N,N-dimethylethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 1001542-96-6
Synonyms: 2-(4-bromo-2-chlorophenoxy)-N,N-dimethylethanamine, AC1LHJ1F, Cambridge id 7335461, ZINC4913239, AM86183, MCULE-8081987571, A1-12912

Molecular Formula: C10H13BrClNOMolecular Weight: 278.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWKRETJZRQERIO-UHFFFAOYSA-N

1001542-96-6
2-(4-bromo-2-chlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 430453-93-3
Synonyms: Cambridge id 6635335, ZINC2878306, STK161564, AKOS002483362, MCULE-1686542685, CS-0110953, AB00113122-01, SR-01000239671, SR-01000239671-1

Molecular Formula: C16H15BrClNO4Molecular Weight: 400.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPULMPMGWVDKHP-UHFFFAOYSA-N

430453-93-3
2-(4-bromo-2-chlorophenoxy)-n-(3,4-dimethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 430453-44-4
Synonyms: STK222735, 2-(4-bromo-2-chlorophenoxy)-N-(3,4-dimethylphenyl)acetamide, 6633-52-9, ZINC01184904, AC1LQCV2, Oprea1_260307, Oprea1_586422, AGN-PC-0K41A5, MolPort-002-212-983, AKOS003299201, MCULE-5011935078, KB-294630, 2-(4-bromo-2-chloro-phenoxy)-N-(3,4-dimethylphenyl)acetamide, acetamide,2-(4-bromo-2-chlorophenoxy)-N-(3,4-dimethylphenyl)-

Molecular Formula: C16H15BrClNO2Molecular Weight: 368.652800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USSLNROMYGMTDW-UHFFFAOYSA-N

430453-44-4
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