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CHEMICAL products beginning with : 3
131251 to 131300 of 215561 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 [2626] 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Bromo-5-(tosylmethyl)pyridine (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-[(4-methylphenyl)sulfonylmethyl]pyridine | CAS Registry Number: 866021-35-4
Synonyms: 3-bromo-5-(tosylmethyl)pyridine, RL05362, AK131903, KB-30317

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZAZPLXKWPMDNX-UHFFFAOYSA-N

866021-35-4
3-Bromo-5-(trichloroacetyl)-1H-pyrrole-2-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(2,2,2-trichloroacetyl)-1H-pyrrole-2-sulfonyl chloride | CAS Registry Number: 949204-56-2
Synonyms: 3-bromo-5-(trichloroacetyl)-1H-pyrrole-2-sulfonyl chloride, CTK7F4216, AKOS030686434, ZINC100566177, MCULE-4635008270, NE49905, EN300-28881

Molecular Formula: C6H2BrCl4NO3SMolecular Weight: 389.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAHWYQBQBCCCDW-UHFFFAOYSA-N

949204-56-2
3-Bromo-5-(trichloromethyl)-1,2,4-oxadiazole (1 supplier)2640111-63-1
3-BROMO-5-(TRIFLUOROMETHOXY)-1H-INDAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)-2H-indazole | CAS Registry Number: 1346521-23-0
Synonyms: 3-bromo-5-(trifluoromethoxy)-1H-indazole, MolPort-019-937-845, PS-7231, KB-95915, 1h-indazole,3-bromo-5-(trifluoromethoxy)-, KB-262180, 3-Bromo-1H-indazol-5-yl trifluoromethyl ether

Molecular Formula: C8H4BrF3N2OMolecular Weight: 281.029370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZYGHZQEJXZFAW-UHFFFAOYSA-N

1346521-23-0
3-Bromo-5-(trifluoromethoxy)aniline (8 suppliers)
3-BROMO-5-(TRIFLUOROMETHOXY)ANILINE 99% (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)aniline | CAS Registry Number: 914636-35-4
Synonyms: 3-Bromo-5-(trifluoromethoxy)aniline, SureCN12397903, CTK7D5648, MolPort-001-773-006, PC2614, SBB101655, ZINC16158649, AKOS005258884, AG-A-58182, 5-bromo-3-(trifluoromethoxy)phenylamine, 3-Amino-5-(trifluoromethoxy)bromobenzene, AK136573, KB-88062

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJUHRBPRJGNGFH-UHFFFAOYSA-N

914636-35-4
3-Bromo-5-(trifluoromethoxy)aniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 2866333-80-2
Synonyms: 3-bromo-5-(trifluoromethoxy)aniline hydrochloride, 3-bromo-5-(trifluoromethoxy)aniline;hydrochloride, EN300-39870553

Molecular Formula: C7H6BrClF3NOMolecular Weight: 292.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEMJRMLCLLBMCY-UHFFFAOYSA-N

2866333-80-2
3-BROMO-5-(TRIFLUOROMETHOXY)ANILINE, JRD, 97% (1 supplier)
3-Bromo-5-(trifluoromethoxy)anisole (8 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methoxy-5-(trifluoromethoxy)benzene | CAS Registry Number: 1330750-28-1
Synonyms: ACMC-209bqv, CTK8B0163, MolPort-020-003-550, ANW-19493, AKOS015908195, I14-24814

Molecular Formula: C8H6BrF3O2Molecular Weight: 271.031250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVZXJTCWTLEHQT-UHFFFAOYSA-N

1330750-28-1
3-Bromo-5-(trifluoromethoxy)bemide (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)benzamide | CAS Registry Number: 914636-32-1
Synonyms: 3-Bromo-5-(trifluoromethoxy)benzamide, CTK5I6301, ZX-AP005390, PC2611, ZINC16158647, AKOS005258885, KB-235090

Molecular Formula: C8H5BrF3NO2Molecular Weight: 284.032 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIHJYRPSTBFOOV-UHFFFAOYSA-N

914636-32-1
3-BROMO-5-(TRIFLUOROMETHOXY)BENZAL FLUORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(difluoromethyl)-5-(trifluoromethoxy)benzene | CAS Registry Number: 2167884-91-3
Synonyms: 1-Bromo-3-(difluoromethyl)-5-(trifluoromethoxy)benzene, SCHEMBL22926343, MFCD31812118, SY265991

Molecular Formula: C8H4BrF5OMolecular Weight: 291.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPZJVDAZCVPEFF-UHFFFAOYSA-N

2167884-91-3
3-Bromo-5-(trifluoromethoxy)benzaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 886498-07-3
Synonyms: ACMC-209qvy, AC1NMDP3, CTK7H8688, MolPort-000-166-247, JRD-1668, ANW-39116, PC2615, ZINC02528422, AKOS015888448, AG-A-58183, MCULE-9153699195, AK-62083, KB-87834, I01-11038

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALIVUZVZCLVJQN-UHFFFAOYSA-N

886498-07-3
3-BROMO-5-(TRIFLUOROMETHOXY)BENZALDEHYDE, 97% (1 supplier)
3-Bromo-5-(trifluoromethoxy)benzamide (8 suppliers)
3-BROMO-5-(TRIFLUOROMETHOXY)BENZAMIDE, JRD, 97% (1 supplier)
3-Bromo-5-(trifluoromethoxy)benzenesulfonylchloride (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 1706446-78-7
Synonyms: MFCD28054230, ZINC103624827, PC303248, 3-Bromo-5-(trifluoromethoxy)benzenesulfonyl chloride, 3-Bromo-5-(trifluoromethoxy)-benzenesulfonyl chloride

Molecular Formula: C7H3BrClF3O3SMolecular Weight: 339.507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QUHVGVFZSYAZRX-UHFFFAOYSA-N

1706446-78-7
3-Bromo-5-(trifluoromethoxy)benzenethiol (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)benzenethiol | CAS Registry Number: 2168848-95-9
Synonyms: SCHEMBL24017466, NKURYDCIJKGBKZ-UHFFFAOYSA-N, AKOS040765971, AT29664, 3-bromo-5-(trifluoromethoxy)benzene-1-thiol

Molecular Formula: C7H4BrF3OSMolecular Weight: 273.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKURYDCIJKGBKZ-UHFFFAOYSA-N

2168848-95-9
3-Bromo-5-(trifluoromethoxy)benzoic Acid (16 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 453565-90-7
Synonyms: 3-Bromo-5-(trifluoromethoxy)benzoic acid, SBB064435, 3-Bromo-5-trifluoromethoxybenzoic acid, AG-F-57758, 3-Bromo-5-(trifluoromethoxy)Benzoicacid, PubChem4735, ACMC-1APDC, AC1MD37V, SureCN1871974, CTK4I8765, MolPort-000-166-248, ACT00926, JRD-1669, ANW-30269, AKOS015834273, 3-Bromo-5-trifluoromethoxybenzoicacid;, AS01815, RP29914, 3-Bromo-5-trifluoromethoxy-benzoic acid, 3-Bromo-5-trifluoromethoxybenzoic acid,

Molecular Formula: C8H4BrF3O3Molecular Weight: 285.014770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYWFMHKHBDYTKB-UHFFFAOYSA-N

453565-90-7
3-Bromo-5-(trifluoromethoxy)benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)benzonitrile | CAS Registry Number: 914635-52-2
Synonyms: CTK7C7156, MolPort-001-773-102, SBB102977, AKOS005258896, AG-B-96113, AK136419, KB-30318, FT-0687060, 5-bromo-3-(trifluoromethoxy)benzenecarbonitrile, 3-Bromo-5-cyano-alpha,alpha,alpha-trifluoroanisole

Molecular Formula: C8H3BrF3NOMolecular Weight: 266.014730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQPKERBGCBHRJO-UHFFFAOYSA-N

914635-52-2
3-BROMO-5-(TRIFLUOROMETHOXY)BENZONITRILE, JRD, 97% (1 supplier)
3-BROMO-5-(TRIFLUOROMETHOXY)BENZOYL CHLORIDE, JRD, 97% (1 supplier)
3-Bromo-5-(trifluoromethoxy)benzyl alcohol (2 suppliers)
3-BROMO-5-(TRIFLUOROMETHOXY)BENZYL ALCOHOL, JRD, 97% (1 supplier)
3-Bromo-5-(trifluoromethoxy)benzyl bromide (6 suppliers)
3-BROMO-5-(TRIFLUOROMETHOXY)BENZYL BROMIDE, JRD, 97% (1 supplier)
3-BROMO-5-(TRIFLUOROMETHOXY)BENZYLAMINE, JRD, 97% (1 supplier)
3-BROMO-5-(TRIFLUOROMETHOXY)CINNAMIC ACID (1 supplier)
3-BROMO-5-(TRIFLUOROMETHOXY)CINNAMIC ACID, JRD, 97% (1 supplier)
3-BROMO-5-(TRIFLUOROMETHOXY)ISATOIC ANHYDRIDE (1 supplier)
3-Bromo-5-(trifluoromethoxy)phenol (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)phenol | CAS Registry Number: 1197239-47-6
Synonyms: 3-BROMO-5-(TRIFLUOROMETHOXY)PHENOL, ACMC-209a3z, CTK4B1463, MolPort-015-143-626, 3-Bromo-5-(trifluoromethoxy)phenol,, ANW-17373, AKOS015834203, AG-L-20688, AK-61502, KB-30319, A-5350, I14-24813

Molecular Formula: C7H4BrF3O2Molecular Weight: 257.004670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWPUQZXDLKIRAX-UHFFFAOYSA-N

1197239-47-6
3-Bromo-5-(trifluoromethoxy)phenylacetic acid (3 suppliers)
3-BROMO-5-(TRIFLUOROMETHOXY)PHENYLACETIC ACID, JRD, 96% (1 supplier)
3-Bromo-5-(trifluoromethoxy)phenylacetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-[3-bromo-5-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 1092461-34-1
Synonyms: 3-BROMO-5-(TRIFLUOROMETHOXY)PHENYLACETONITRILE, CTK7C9672, MFCD11519377, ZINC71867325, AKOS005258923, AK191261, PC302284, 2-(3-Bromo-5-(trifluoromethoxy)phenyl)acetonitrile, 3-Bromo-5-(trifluoromethoxy)phenylacetonitrile, JRD

Molecular Formula: C9H5BrF3NOMolecular Weight: 280.044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWIWPXWPBQBQIO-UHFFFAOYSA-N

1092461-34-1
3-BROMO-5-(TRIFLUOROMETHOXY)PHENYLACETONITRILE, JRD, 97% (1 supplier)
3-BROMO-5-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID (12 suppliers)
Compound Structure IUPAC Name: [3-bromo-5-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 1072951-48-4
Synonyms: 3-Bromo-5-(trifluoromethoxy)phenylboronic acid, ACMC-2098sx, CTK4A5284, ANW-15679, AKOS015834202, AG-D-22539, AK-61420, KB-30320, A-4602, 3-Bromo-5-(trifluoromethoxy)phenylboronic acid,, (3-Bromo-5-(trifluoromethoxy)phenyl)boronic acid, I04-1786

Molecular Formula: C7H5BBrF3O3Molecular Weight: 284.823010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MRIQPQPZRLURMR-UHFFFAOYSA-N

1072951-48-4
3-bromo-5-(trifluoromethoxy)pyridin-2-amine (5 suppliers)
3-Bromo-5-(trifluoromethoxy)pyridine (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)pyridine | CAS Registry Number: 1060815-01-1
Synonyms: AKOS005259275, AK121832, KB-235093

Molecular Formula: C6H3BrF3NOMolecular Weight: 241.993330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUHWDZUXNAITEB-UHFFFAOYSA-N

1060815-01-1
3-bromo-5-(trifluoromethyl)-1,2,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1564743-08-3
Synonyms: AKOS028114760

Molecular Formula: C3BrF3N2OMolecular Weight: 216.945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URTXVKSAQIVIJW-UHFFFAOYSA-N

1564743-08-3
3-bromo-5-(trifluoromethyl)-1,2-oxazole (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)-1,2-oxazole | CAS Registry Number: 933673-61-1
Synonyms: 3-BROMO-5-TRIFLUOROMETHYL-ISOXAZOLE, 3-Bromo-5-(trifluoromethyl)isoxazole, C4HBrF3NO, AC1MC7Z6, ZINC4198775, 2203AJ, AKOS022185871, AJ-48260, AK142867, Z-7559

Molecular Formula: C4HBrF3NOMolecular Weight: 215.956050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNRHCAQNLPLUOM-UHFFFAOYSA-N

933673-61-1
3-Bromo-5-(trifluoromethyl)-1H-1,2,4-triazole (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)-1H-1,2,4-triazole | CAS Registry Number: 1185320-36-8
Synonyms: 3-bromo-5-(trifluoromethyl)-1H-1,2,4-triazole, BB_SC-8905, SBB051625, STK939177, ZINC40457290, AKOS005173666, MCULE-1456952496, ST4150667, BB 0261973, FT-0683572, I14-26195

Molecular Formula: C3HBrF3N3Molecular Weight: 215.959350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHLNRDIDHQSRLT-UHFFFAOYSA-N

1185320-36-8
3-Bromo-5-(trifluoromethyl)-1H-indazole (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)-2H-indazole | CAS Registry Number: 1086378-32-6
Synonyms: SBB054723, CTK7B6758, MolPort-016-581-960, ZINC16158990, AG-A-58187, PB32840, AK139863, KB-235094, 3-BROMO-5-(TRIFLUOROMETHYL)-INDAZOLE, 1H-INDAZOLE, 3-BROMO-5-(TRIFLUOROMETHYL)-

Molecular Formula: C8H4BrF3N2Molecular Weight: 265.029970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJWMXXMBNBUURG-UHFFFAOYSA-N

1086378-32-6
3-Bromo-5-(trifluoromethyl)-1H-indole-7-carbonitrile (2 suppliers)
3-Bromo-5-(trifluoromethyl)-1H-pyrazole (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 93608-11-8
Synonyms: SureCN3693279, AKOS015997378, AB65796, AB68547, 3-BROMO-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE, 5-BROMO-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE, 19968-16-2

Molecular Formula: C4H2BrF3N2Molecular Weight: 214.971290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULONMXISWOZBAK-UHFFFAOYSA-N

93608-11-8
3-Bromo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1048914-10-8
Synonyms: 3-bromo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, SureCN14678114, CTK7B6926, bromotrifluoromethylpyrrolobpyridine, MolPort-009-194-570, SBB102865, ZINC22995861, AKOS005072523, AG-A-58188, GC-0750, MCULE-4706994352, RP14903, 3-bromo-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine

Molecular Formula: C8H4BrF3N2Molecular Weight: 265.029970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIYSXRUBYNGMDZ-UHFFFAOYSA-N

1048914-10-8
3-bromo-5-(trifluoromethyl)-2-Pyridinecarboxaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 1227601-42-4
Synonyms: 3-Bromo-5-(trifluoromethyl)picolinaldehyde, CTK8C2343, ANW-68227, AKOS016006983, AK-80574, KB-70538

Molecular Formula: C7H3BrF3NOMolecular Weight: 254.004030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQJSHHUAEQVWJY-UHFFFAOYSA-N

1227601-42-4
3-bromo-5-(trifluoromethyl)-2-pyridinylamine (17 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-30-7
Synonyms: 3-bromo-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-bromo-5-(trifluoromethyl)-pyridine, 2-Amino-3-bromo-5-(trifluoromethyl)pyridine, SBB070658, AG-H-18790, 2-Amino-3-bromo-5-trifluoromethylpyridine, 3-bromo-5-(trifluoromethyl)-2-pyridylamine, 3-bromo-5-(trifluoromethyl)pyridine-2-amine, 3-Bromo-5-trifluoromethyl-pyridin-2-ylamine, 6-Amino-5-bromo-alpha,alpha,alpha-trifluoro-3-picoline, PubChem15145, ACMC-209phh, AGN-PC-00KPHU, SureCN119830, KSC496Q4H, CTK3J6843, MolPort-004-968-912, ACN-S003863, ANW-37299, ZINC16159007

Molecular Formula: C6H4BrF3N2Molecular Weight: 241.008570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBNACDZKKVMULE-UHFFFAOYSA-N

79456-30-7
3-Bromo-5-(trifluoromethyl)-4-azaindole (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190320-16-1
Synonyms: 3-BROMO-5-(TRIFLUOROMETHYL)-4-AZAINDOLE, SCHEMBL14630098, W-1723

Molecular Formula: C8H4BrF3N2Molecular Weight: 265.029970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPMFTOAKMLJDLY-UHFFFAOYSA-N

1190320-16-1
3-Bromo-5-(trifluoromethyl)benzaldehyde (18 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 477535-41-4
Synonyms: 3-BROMO-5-TRIFLUOROMETHYLBENZALDEHYDE, AG-F-62362, 3-(TRIFLUOROMETHYL)-5-BROMOBENZALDEHYDE, PubChem16131, ACMC-209kad, KSC496E1R, 3-Bromo-5-formylbenzotrifluoride, CTK3J6218, MolPort-001-775-888, ANW-30563, CL8310, PC4276, SBB101195, WT1696, ZINC15442972, 3-bromo-5-trifluoromethy-benzaldehyde, AKOS005257827, 3-Bromo-5-Trifluoromethyl benzaldehyde, 3-Bromo-5-trifluoromethyl-benzaldehyde, 3-Bromo-5-trifluoromethylbenzaldehyde,

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCRLZGCXLNNMFL-UHFFFAOYSA-N

477535-41-4
3-Bromo-5-(trifluoromethyl)benzaldehyde Oxime (8 suppliers)
Compound Structure IUPAC Name: N-[[3-bromo-5-(trifluoromethyl)phenyl]methylidene]hydroxylamine | CAS Registry Number: 876132-77-3
Synonyms: 3-Bromo-5-(trifluoromethyl)benzaldehyde oxime, 3-Bromo-5-trifluoromethylbenzaldehyde oxime, ACMC-209qoq, AGN-PC-0140EX, CTK5F8752, ANW-38856, 3-Bromo-5-trifluoromethylbenzaldoxime, AG-H-53617, A842292, Benzaldehyde,3-bromo-5-(trifluoromethyl)-, oxime, 3-Bromo-5-(trifluoromethyl)benzaldehyde oxime 98%, Benzaldehyde, 3-bromo-5-(trifluoromethyl)-, oxime, N-[[3-bromanyl-5-(trifluoromethyl)phenyl]methylidene]hydroxylamine

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.030610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHTCFZSIRFGSFD-UHFFFAOYSA-N

876132-77-3
3-bromo-5-(trifluoromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethyl)benzamide | CAS Registry Number: 1007578-83-7
Synonyms: SCHEMBL627581, NYCJLKMTNDLDGK-UHFFFAOYSA-N, DA-16423

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.030610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYCJLKMTNDLDGK-UHFFFAOYSA-N

1007578-83-7
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