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CHEMICAL products beginning with : 1
136501 to 136550 of 355877 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 [2731] 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(4-bromopyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 1000340-84-0
Synonyms: 1-Acetyl-4-bromo-7-azaindole, ZINC14985918, AK140974

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KARPOIXRSDZYFY-UHFFFAOYSA-N

1000340-84-0
1-(4-BRomo-2,3,5,6-tetrafluorophenyl)-3,5-dimethyl-1h-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,3,5,6-tetrafluorophenyl)-3,5-dimethylpyrazole | CAS Registry Number: 1004018-33-0
Synonyms: 1-(4-bromo-2,3,5,6-tetrafluorophenyl)-3,5-dimethyl-1H-pyrazole, 1-(4-bromo-2,3,5,6-tetrafluorophenyl)-3,5-dimethylpyrazole, AC1MTHYP, AC1Q2IFP, MolPort-001-838-222, ALBB-029820, ZINC5536728, ZX-AN080630, AKOS024274601, MCULE-2273824179, ST005551, 1-(4-BROMO-2,3,5,6-TETRAFLUORO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE, 1H-pyrazole, 1-(4-bromo-2,3,5,6-tetrafluorophenyl)-3,5-dimethyl-

Molecular Formula: C11H7BrF4N2Molecular Weight: 323.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMLCBPHIPJNNDM-UHFFFAOYSA-N

1004018-33-0
1-(4-bromo-2,3,5,6-tetrafluorophenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-2,3,5,6-tetrafluorophenyl)methanamine | CAS Registry Number: 771580-37-1
Synonyms: (4-bromo-2,3,5,6-tetrafluorophenyl)methanamine, ZINC44248629

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHATXBXVRLKIMV-UHFFFAOYSA-N

771580-37-1
1-(4-bromo-2,3,5-trifluorophenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-2,3,5-trifluorophenyl)methanamine | CAS Registry Number: 1893028-75-5
Synonyms: (4-Bromo-2,3,5-trifluorophenyl)methanamine, CS-0091928

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKTJLZPQCBGJQQ-UHFFFAOYSA-N

1893028-75-5
1-(4-BROMO-2,3,6-TRIFLUOROPHENYL)ETHAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2,3,6-trifluorophenyl)ethanone | CAS Registry Number: 1523271-90-0
Synonyms: 1-(4-Bromo-2,3,6-trifluorophenyl)ethan-1-one, 1-(4-Bromo-2,3,6-trifluorophenyl)ethanone, MFCD32669844

Molecular Formula: C8H4BrF3OMolecular Weight: 253.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBLWYEZZGODNCI-UHFFFAOYSA-N

1523271-90-0
1-(4-Bromo-2,3-dichlorophenyl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2,3-dichlorophenyl)guanidine | CAS Registry Number: 1692796-03-4
Synonyms: MFCD30174455, SY340485

Molecular Formula: C7H6BrCl2N3Molecular Weight: 282.950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XRWGRZRXIQQWJS-UHFFFAOYSA-N

1692796-03-4
1-(4-Bromo-2,3-difluorobenzyl)azetidine (1 supplier)2273888-36-9
1-(4-Bromo-2,3-difluorophenyl)-2,2,2-trifluoroethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,3-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1823361-42-7
Synonyms: ZINC238553529, 4'-Bromo-2,2,2,2',3'-pentafluoroacetophenone

Molecular Formula: C8H2BrF5OMolecular Weight: 289.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WEWSLUVBAKBTPE-UHFFFAOYSA-N

1823361-42-7
1-(4-Bromo-2,3-difluorophenyl)-4-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,3-difluorophenyl)-4-methylpiperazine | CAS Registry Number: 1704096-45-6
Synonyms: 1-(4-bromo-2,3-difluorophenyl)-4-methylpiperazine, AKOS027423744, ZINC230554212, AM88000

Molecular Formula: C11H13BrF2N2Molecular Weight: 291.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIADYNZKISCYPC-UHFFFAOYSA-N

1704096-45-6
1-(4-Bromo-2,3-difluorophenyl)-4-methylpiperidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,3-difluorophenyl)-4-methylpiperidine | CAS Registry Number: 1704069-61-3
Synonyms: 1-(4-bromo-2,3-difluorophenyl)-4-methylpiperidine, ZINC230543750, AM87999

Molecular Formula: C12H14BrF2NMolecular Weight: 290.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHYQLGIVGHWKGU-UHFFFAOYSA-N

1704069-61-3
1-(4-Bromo-2,3-difluorophenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,3-difluorophenyl)ethanol | CAS Registry Number: 1823588-17-5
Synonyms: 1-(4-bromo-2,3-difluorophenyl)ethanol, SCHEMBL10302856, MFCD28142179, CS-0190618

Molecular Formula: C8H7BrF2OMolecular Weight: 237.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCJFOGOFZZTMEG-UHFFFAOYSA-N

1823588-17-5
1-(4-Bromo-2,3-difluorophenyl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-3-fluorophenyl)propan-2-one | CAS Registry Number: 1504797-89-0
Synonyms: AKOS020090305, 1-(2-Bromo-3-fluorophenyl)propan-2-one

Molecular Formula: C9H8BrFOMolecular Weight: 231.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRUZLUPHSRLTLW-UHFFFAOYSA-N

1504797-89-0
1-(4-Bromo-2,3-difluorophenyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,3-difluorophenyl)pyrrolidine | CAS Registry Number: 1704069-60-2
Synonyms: 1-(4-bromo-2,3-difluorophenyl)pyrrolidine, ZINC230543694, AM87998, FCH3850119

Molecular Formula: C10H10BrF2NMolecular Weight: 262.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDMLBFURNSBLP-UHFFFAOYSA-N

1704069-60-2
1-(4-BROMO-2,3-DIHYDROPYRROLO[2,3-C]PYRIDIN-1-YL)-2,2-DIMETHYL-PROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,3-dihydropyrrolo[2,3-c]pyridin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 2918779-65-2
Synonyms: 1-(4-bromo-2,3-dihydropyrrolo[2,3-c]pyridin-1-yl)-2,2-dimethyl-propan-1-one, PS-17632, G15117

Molecular Formula: C12H15BrN2OMolecular Weight: 283.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULNPUWBXPCKPGD-UHFFFAOYSA-N

2918779-65-2
1-(4-Bromo-2,5-bis(trifluoromethyl)phenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-bromo-2,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1805971-50-9
Synonyms: 2',5'-Bis(trifluoromethyl)-4'-bromoacetophenone

Molecular Formula: C10H5BrF6OMolecular Weight: 335.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MFQSKSBUCACPHA-UHFFFAOYSA-N

1805971-50-9
1-(4-Bromo-2,5-dichlorophenyl)-2-chloroethanone (0 suppliers)
1-(4-Bromo-2,5-dichlorophenyl)ethanamine (0 suppliers)
1-(4-Bromo-2,5-dichlorophenyl)ethanone (0 suppliers)
1-(4-Bromo-2,5-difluorophenyl)-1-cyclopropyl-N-methylmethanamine (1 supplier)1343462-60-1
1-(4-Bromo-2,5-difluorophenyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2,5-difluorophenyl)ethanamine | CAS Registry Number: 1339746-08-5
Synonyms: SCHEMBL19192322, AKOS013533171, 1-(4-bromo-2,5-difluorophenyl)ethan-1-amine

Molecular Formula: C8H8BrF2NMolecular Weight: 236.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEZQFLGEDIUYHZ-UHFFFAOYSA-N

1339746-08-5
1-(4-Bromo-2,5-difluorophenyl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,5-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2044927-18-4
Synonyms: 1-(4-bromo-2,5-difluorophenyl)ethan-1-amine hydrochloride, Z2679906773

Molecular Formula: C8H9BrClF2NMolecular Weight: 272.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEMLJGMQSDTWNE-UHFFFAOYSA-N

2044927-18-4
1-(4-Bromo-2,5-difluorophenyl)guanidine (1 supplier)1692719-73-5
1-(4-Bromo-2,5-difluorophenyl)pyrrolidin-2-one (1 supplier)1870386-96-1
1-(4-Bromo-2,5-difluorophenylsulfonyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,5-difluorophenyl)sulfonylpyrrolidine | CAS Registry Number: 486422-45-1
Synonyms: 1-(4-bromo-2,5-difluorophenylsulfonyl)pyrrolidine, SCHEMBL6034241, ACTWCMUCCKGNOI-UHFFFAOYSA-N, MFCD28400518, ZINC143723037, AM87997, 1-[(4-bromo-2,5-difluorophenyl)sulfonyl]pyrrolidine

Molecular Formula: C10H10BrF2NO2SMolecular Weight: 326.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACTWCMUCCKGNOI-UHFFFAOYSA-N

486422-45-1
1-(4-Bromo-2,5-dimethoxybenzyl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-2,5-dimethoxyphenyl)methyl]piperazine | CAS Registry Number: 1094424-37-9
Synonyms: 2C-B-BZP, AKOS005919797, 4-Bromo-2,5-dimethoxy-1-benzylpiperazine, FT-0663714, 1-[(4-Bromo-2,5-dimethoxyphenyl)methyl]piperazine

Molecular Formula: C13H19BrN2O2Molecular Weight: 315.206160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHXVYXBOJDDYJS-UHFFFAOYSA-N

1094424-37-9
1-(4-Bromo-2,5-dimethoxybenzyl)piperazine-d8 (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-2,5-dimethoxyphenyl)methyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazine | CAS Registry Number: 1346600-96-1

Molecular Formula: C13H19BrN2O2Molecular Weight: 323.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHXVYXBOJDDYJS-SQUIKQQTSA-N

1346600-96-1
1-(4-Bromo-2,5-dimethoxyphenyl)-N,N-dimethylmethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2,5-dimethoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1883429-42-2
Synonyms: [(4-Bromo-2,5-dimethoxyphenyl)methyl]dimethylamine, 169775-24-0, 1-(4-bromo-2,5-dimethoxyphenyl)-N,N-dimethylmethanamine, SCHEMBL19869943, AT17028, DB-210769, A1-03358, (4-Bromo-2,5-dimethoxyphenyl)-N,N-dimethylmethanamine

Molecular Formula: C11H16BrNO2Molecular Weight: 274.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAPPLJBOAYSLSV-UHFFFAOYSA-N

1883429-42-2
1-(4-Bromo-2,5-dimethylphenyl)-2-chloroethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,5-dimethylphenyl)-2-chloroethanone | CAS Registry Number: 1344243-82-8
Synonyms: 1-(4-bromo-2,5-dimethylphenyl)-2-chloroethan-1-one, ZINC70020959, AKOS013502154, NE48782

Molecular Formula: C10H10BrClOMolecular Weight: 261.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKKVHDILPSUAOB-UHFFFAOYSA-N

1344243-82-8
1-(4-bromo-2,5-dimethylthiophen-3-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-bromo-2,5-dimethylthiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 2225154-15-2
Synonyms: (4-Bromo-2,5-dimethylthiophen-3-yl)methanamine hydrochloride, (4-bromo-2,5-dimethylthiophen-3-yl)methanamine;hydrochloride

Molecular Formula: C7H11BrClNSMolecular Weight: 256.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMLWXPSYEULCAW-UHFFFAOYSA-N

2225154-15-2
1-(4-Bromo-2,6-dichlorobenzenesulfonyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine | CAS Registry Number: 901273-51-6
Synonyms: 1-(4-BROMO-2,6-DICHLOROBENZENESULFONYL)PIPERAZINE, ZINC34781229, AKOS008967117, MCULE-8245155588, SEL10404059, EN300-40616

Molecular Formula: C10H11BrCl2N2O2SMolecular Weight: 374.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEOHRRUXVXSYRN-UHFFFAOYSA-N

901273-51-6
1-(4-Bromo-2,6-dichlorophenyl)-1H-pyrrole (2 suppliers)219139-07-8
1-(4-Bromo-2,6-dichlorophenyl)ethan-1-one (1 supplier)1823435-46-6
1-(4-Bromo-2,6-dichlorophenyl)guanidine (1 supplier)41213-69-8
1-(4-bromo-2,6-dichlorophenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-bromo-2,6-dichlorophenyl)methanamine;hydrochloride | CAS Registry Number: 2126160-87-8
Synonyms: (4-bromo-2,6-dichlorophenyl)methanamine hydrochloride, (4-bromo-2,6-dichlorophenyl)methanamine;hydrochloride, BKD16087, AKOS034076417

Molecular Formula: C7H7BrCl3NMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JUBMPCBPNMTCRB-UHFFFAOYSA-N

2126160-87-8
1-(4-Bromo-2,6-dichlorophenyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-dichlorophenyl)pyrrolidine | CAS Registry Number: 1779126-50-9
Synonyms: ZINC96511757, AKOS027460091, 1-(4-Bromo-2,6-dichloro-phenyl)-pyrrolidine

Molecular Formula: C10H10BrCl2NMolecular Weight: 295.001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEWFTMWFSVBVMG-UHFFFAOYSA-N

1779126-50-9
1-(4-Bromo-2,6-difluoro-phenyl)-ethanol (1 supplier)
1-(4-Bromo-2,6-difluoro-phenyl)-ethanone (12 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-difluorophenyl)ethanone | CAS Registry Number: 746630-34-2
Synonyms: 1-(4-Bromo-2,6-difluorophenyl)ethanone, SureCN1351105, LS11309, AK132920, AM808067, KB-214266, Ethanone, 1-(4-bromo-2,6-difluorophenyl)-

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUDMLHCSUOCGMM-UHFFFAOYSA-N

746630-34-2
1-(4-Bromo-2,6-difluorobenzoyl)azetidine (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl-(4-bromo-2,6-difluorophenyl)methanone | CAS Registry Number: 1880270-81-4
Synonyms: A1-24486

Molecular Formula: C10H8BrF2NOMolecular Weight: 276.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIIJZYPBVVLITJ-UHFFFAOYSA-N

1880270-81-4
1-(4-Bromo-2,6-difluorobenzyl)pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-2,6-difluorophenyl)methyl]pyrrolidine | CAS Registry Number: 935841-14-8
Synonyms: C11H12BrF2N, SCHEMBL2106701, GTSVBWUCMXVKMA-UHFFFAOYSA-N, ZINC90413552, AKOS027282700, AK251226, 1-(4-Bromo-2,6difluorobenzyl)pyrrolidine, Z1128, 1-(4-bromo-2,6-difluoro-benzyl)-pyrrolidine, Q-8569

Molecular Formula: C11H12BrF2NMolecular Weight: 276.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTSVBWUCMXVKMA-UHFFFAOYSA-N

935841-14-8
1-(4-bromo-2,6-difluorophenoxy)-3-pyrrolidin-1-ylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-difluorophenoxy)-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 5620-64-4
Synonyms: AC1N4WZP, Oprea1_827338, MolPort-003-715-284, AKOS016286939, MCULE-7959699544

Molecular Formula: C13H16BrF2NO2Molecular Weight: 336.172446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXJUEEPERKGZLZ-UHFFFAOYSA-N

5620-64-4
1-(4-Bromo-2,6-difluorophenyl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1208074-78-5
Synonyms: 1-(4-bromo-2,6-difluorophenyl)-2,2,2-trifluoroethanone, 4'-Bromo-2,2,2,2',6'-pentafluoroacetophenone, MolPort-016-580-195, ZINC40571934, AKOS023118744

Molecular Formula: C8H2BrF5OMolecular Weight: 288.999 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKUKINAWWPPFAN-UHFFFAOYSA-N

1208074-78-5
1-(4-Bromo-2,6-difluorophenyl)-3-(2-chloroethyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-difluorophenyl)-3-(2-chloroethyl)urea | CAS Registry Number: 1427460-69-2
Synonyms: N-(4-bromo-2,6-difluorophenyl)-N'-(2-chloroethyl)urea, MolPort-027-720-239, KS-00003HJ1, ZX-RL000931, ZINC95215878, AKOS030232526, AS-8578, PC300589, 1-(4-bromo-2,6-difluorophenyl)-3-(2-chloroethyl)urea

Molecular Formula: C9H8BrClF2N2OMolecular Weight: 313.527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYXCSEUHFMNISN-UHFFFAOYSA-N

1427460-69-2
1-(4-Bromo-2,6-difluorophenyl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione (1 supplier)1523524-54-0
1-(4-Bromo-2,6-difluorophenyl)-N-methylmethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-difluorophenyl)-N-methylmethanamine | CAS Registry Number: 1538138-29-2
Synonyms: AKOS018688611, [(4-bromo-2,6-difluorophenyl)methyl](methyl)amine

Molecular Formula: C8H8BrF2NMolecular Weight: 236.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOOPCUCFTWQOQH-UHFFFAOYSA-N

1538138-29-2
1-(4-BROMO-2,6-DIFLUOROPHENYL)BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-difluorophenyl)butan-1-amine | CAS Registry Number: 1270569-75-9
Synonyms: (R)-1-(4-BROMO-2,6-DIFLUOROPHENYL)BUTAN-1-AMINE, (S)-1-(4-BROMO-2,6-DIFLUOROPHENYL)BUTAN-1-AMINE

Molecular Formula: C10H12BrF2NMolecular Weight: 264.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGXJTWVLRUNFGG-UHFFFAOYSA-N

1270569-75-9
1-(4-BROMO-2,6-DIFLUOROPHENYL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-difluorophenyl)ethanamine | CAS Registry Number: 1149384-85-9
Synonyms: 1-(4-bromo-2,6-difluorophenyl)ethan-1-amine, (R)-1-(4-BROMO-2,6-DIFLUOROPHENYL)ETHAN-1-AMINE, (S)-1-(4-BROMO-2,6-DIFLUOROPHENYL)ETHAN-1-AMINE, SCHEMBL2426635, RKEWVQWENMZJIB-UHFFFAOYSA-N, 1-(4-bromo-2,6-difluorophenyl)ethanamine

Molecular Formula: C8H8BrF2NMolecular Weight: 236.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKEWVQWENMZJIB-UHFFFAOYSA-N

1149384-85-9
1-(4-Bromo-2,6-difluorophenyl)ethanol (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-difluorophenyl)ethanol | CAS Registry Number: 1214900-62-5
Synonyms: 1-(4-Bromo-2,6-difluoro-phenyl)-ethanol, 1-(4-bromo-2,6-difluorophenyl)ethanol, 1-(4-bromo-2,6-difluorophenyl)ethan-1-ol, AMBZ0006, SCHEMBL2144930, KS-00000SXP, MolPort-021-882-933, UTNQRIXFILAHIG-UHFFFAOYSA-N, MFCD25459281, AKOS023101133, AM80904, AK167902

Molecular Formula: C8H7BrF2OMolecular Weight: 237.044 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTNQRIXFILAHIG-UHFFFAOYSA-N

1214900-62-5
1-(4-Bromo-2,6-difluorophenyl)ethylamine hydrochloride (4 suppliers)2205384-10-5
1-(4-Bromo-2,6-difluorophenyl)hexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-difluorophenyl)hexan-1-ol | CAS Registry Number: 1598807-81-8
Synonyms: MFCD32632021, CS-0192493

Molecular Formula: C12H15BrF2OMolecular Weight: 293.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJCWXXSYEUBRCT-UHFFFAOYSA-N

1598807-81-8
1-(4-BROMO-2,6-DIFLUOROPHENYL)PENTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-difluorophenyl)pentan-1-amine | CAS Registry Number: 1270342-49-8
Synonyms: (R)-1-(4-BROMO-2,6-DIFLUOROPHENYL)PENTAN-1-AMINE, (S)-1-(4-BROMO-2,6-DIFLUOROPHENYL)PENTAN-1-AMINE

Molecular Formula: C11H14BrF2NMolecular Weight: 278.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRUNPDIHDYRZQK-UHFFFAOYSA-N

1270342-49-8
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