1-(4-Bromophenyl)-2-(oxetan-3-ylthio)ethan-1-one,1-(4-BROMOPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

137701 to 137750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Bromophenyl)-2-(oxetan-3-ylthio)ethan-1-one (1 supplier)

1505121-35-6

1-(4-BROMOPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANOL (1 supplier)

1-(4-BROMOPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANONE (1 supplier)

1-(4-BROMOPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHYLAMINE HYDROCHLORIDE (1 supplier)

1-(4-bromophenyl)-2-(piperidin-1-yl)ethanol (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-piperidin-1-ylethanol | CAS Registry Number: 6276-58-0
Synonyms: MLS002607933, 1-(4-bromophenyl)-2-piperidin-1-ylethanol, NSC35701, AC1L5T6W, AC1Q262X, CTK5B5940, HMS3078A19, KST-1B7410, AR-1B1744, NSC-35701, AG-J-40926, SMR001526694, KB-214358

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHJSNJBZHDUZSG-UHFFFAOYSA-N

6276-58-0

1-(4-Bromophenyl)-2-(piperidin-2-yl)ethan-1-one (1 supplier)

1517368-06-7

1-(4-Bromophenyl)-2-(propylthio)propan-1-one (1 supplier)

1157365-32-6

1-(4-Bromophenyl)-2-(pyridin-2-yl)-1H-benzo[d]imidazole (1 supplier)

760212-64-4

1-(4-Bromophenyl)-2-(pyridin-2-yl)ethan-1-amine (5 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-pyridin-2-ylethanamine | CAS Registry Number: 1039865-46-7
Synonyms: 1-(4-bromophenyl)-2-(pyridin-2-yl)ethan-1-amine, 1-(4-bromophenyl)-2-pyridin-2-ylethanamine, CTK5I7128, NE41010, EN300-88953

Molecular Formula:	C₁₃H₁₃BrN₂	Molecular Weight:	277.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGPBYHWAPBRAHN-UHFFFAOYSA-N

1039865-46-7

1-(4-BROMOPHENYL)-2-(PYRIDIN-2-YLTHIO)ETHANONE 95% (9 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-pyridin-2-ylsulfanylethanone | CAS Registry Number: 5898-19-1
Synonyms: ethanone, 1-(4-bromophenyl)-2-(2-pyridinylthio)-, 1-(4-BROMOPHENYL)-2-(PYRIDIN-2-YLTHIO)ETHANONE, ZINC00241922, AC1LG6J7, AC1Q26UB, SureCN6204847, CBDivE_015547, CTK5A9182, MolPort-001-661-699, AR-1I7712, STK213085, AKOS003242809, AG-G-09388, MCULE-1147622517, AK-97566, KB-214334, ST45137063, ST50680006, 1-(4-bromophenyl)-2-(2-pyridinylthio)ethanone, 1-(4-bromophenyl)-2-(2-pyridylthio)ethan-1-one

Molecular Formula:	C₁₃H₁₀BrNOS	Molecular Weight:	308.193600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUGVDLUPWKIBQU-UHFFFAOYSA-N

5898-19-1

1-(4-bromophenyl)-2-(pyrimidin-2-ylthio)ethanone (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-pyrimidin-2-ylsulfanylethanone | CAS Registry Number: 392719-46-9
Synonyms: ST51005028, AC1NEL4I, SCHEMBL6201829, ZINC3055106, AKOS003942969, MCULE-7950010885, 1-(4-bromophenyl)-2-pyrimidin-2-ylsulfanylethanone, 1-(4-bromophenyl)-2-pyrimidin-2-ylthioethan-1-one

Molecular Formula:	C₁₂H₉BrN₂OS	Molecular Weight:	309.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMUOWQNWDXFELK-UHFFFAOYSA-N

392719-46-9

1-(4-Bromophenyl)-2-(pyrrolidin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1520848-93-4
Synonyms: 1-(4-BROMOPHENYL)-2-(PYRROLIDIN-2-YL)ETHAN-1-ONE, AKOS018094272

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKBDQANCKGOTOG-UHFFFAOYSA-N

1520848-93-4

1-(4-Bromophenyl)-2-(sec-butylthio)ethan-1-one (1 supplier)

1154281-59-0

1-(4-Bromophenyl)-2-(tert-butylthio)ethan-1-one (1 supplier)

84358-85-0

1-(4-Bromophenyl)-2-(trifluoromethoxy)ethan-1-amine (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1334149-07-3
Synonyms: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethan-1-amine, EN300-81840

Molecular Formula:	C₉H₉BrF₃NO	Molecular Weight:	284.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVGCTJCRTWGKAJ-UHFFFAOYSA-N

1334149-07-3

1-(4-Bromophenyl)-2-(trifluoromethoxy)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethanol | CAS Registry Number: 1334149-67-5
Synonyms: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethan-1-ol, EN300-81829

Molecular Formula:	C₉H₈BrF₃O₂	Molecular Weight:	285.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOPKCQKCWNFACN-UHFFFAOYSA-N

1334149-67-5

1-(4-Bromophenyl)-2-(trifluoromethoxy)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethanone | CAS Registry Number: 1334148-28-5
Synonyms: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethan-1-one, EN300-81822, ZINC68576479

Molecular Formula:	C₉H₆BrF₃O₂	Molecular Weight:	283.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ITKXPSCGSMQPPW-UHFFFAOYSA-N

1334148-28-5

1-(4-BROMOPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANOL (1 supplier)

1-(4-BROMOPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANONE (1 supplier)

1-(4-BROMOPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHYLAMINE HYDROCHLORIDE (1 supplier)

1-(4-BROMOPHENYL)-2-(TRIPHENYLPHOSPHORANYL)ETHANONE (2 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-triphenylphosphanium | CAS Registry Number: 2928-58-7
Synonyms: 1-(4-Bromophenyl)-2-(triphenylphosphoranyl)ethanone, NSC105707, AC1LAS71, CTK4G3076, AG-E-95307, NSC 105707, [2-(4-bromophenyl)-2-oxoethyl]-triphenylphosphanium, Phosphonium,[2-(4-bromophenyl)-2-oxoethyl]triphenyl-, bromide (1:1), (p-Bromophenacyl)triphenylphosphoniumbromide (7CI); Phosphonium, (p-bromophenacyl)triphenyl-, bromide (8CI);Phosphonium, [2-(4-bromophenyl)-2-oxoethyl]triphenyl-, bromide (9CI); NSC105707; NSC 54814

Molecular Formula:	C₂₆H₂₁BrOP+	Molecular Weight:	460.322102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCJMJOAAOMAILO-UHFFFAOYSA-N

2928-58-7

1-(4-BROMOPHENYL)-2-[(1-PHENYL-1H-IMIDAZOL-2-YL)SULFANYL]-1-ETHANONE (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(1-phenylimidazol-2-yl)sulfanylethanone | CAS Registry Number: 478039-78-0
Synonyms: 1-(4-bromophenyl)-2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]-1-ethanone, 1-(4-bromophenyl)-2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]ethan-1-one, 1-(4-bromophenyl)-2-(1-phenylimidazol-2-yl)sulfanylethanone, CDS1_001484, Bionet1_004028, MLS000327138, DivK1c_002524, CHEMBL1331681, HMS580F10, HMS2277O08, ZINC4003110, STL074102, AKOS005089206, MCULE-9165688266, SMR000179719, CS-0363617, 3R-0197, 1-(4-Bromophenyl)-2-((1-phenyl-1H-imidazol-2-yl)thio)ethan-1-one, 1-(4-bromophenyl)-2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]ethanone

Molecular Formula:	C₁₇H₁₃BrN₂OS	Molecular Weight:	373.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIOJKGCMYISMSZ-UHFFFAOYSA-N

478039-78-0

1-(4-Bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-amine (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-(2,2-difluoroethenoxy)ethanamine | CAS Registry Number: 1334148-74-1
Synonyms: 1-(4-bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-amine, EN300-81847

Molecular Formula:	C₁₀H₁₀BrF₂NO	Molecular Weight:	278.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSQCJCAEALZOTR-UHFFFAOYSA-N

1334148-74-1

1-(4-Bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(2,2-difluoroethenoxy)ethanol | CAS Registry Number: 1334145-94-6
Synonyms: 1-(4-bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-ol, EN300-81854

Molecular Formula:	C₁₀H₉BrF₂O₂	Molecular Weight:	279.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEBCXCMKJNZUDK-UHFFFAOYSA-N

1334145-94-6

1-(4-Bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(2,2-difluoroethenoxy)ethanone | CAS Registry Number: 1334148-34-3
Synonyms: 1-(4-bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-one, EN300-81853, ZINC68576606

Molecular Formula:	C₁₀H₇BrF₂O₂	Molecular Weight:	277.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFIJOJBUYLHDQF-UHFFFAOYSA-N

1334148-34-3

1-(4-Bromophenyl)-2-[(2-hydroxyethyl)amino]ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 1368090-12-3
Synonyms: 1-(4-bromophenyl)-2-[(2-hydroxyethyl)amino]ethan-1-ol

Molecular Formula:	C₁₀H₁₄BrNO₂	Molecular Weight:	260.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BYMWMDIOMQFUPJ-UHFFFAOYSA-N

1368090-12-3

1-(4-Bromophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]ethanone (0 suppliers)

1-(4-BROMOPHENYL)-2-[(4-CHLOROPHENYL)AMINO]ETHANONE (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(4-chloroanilino)ethanone | CAS Registry Number: 2816-87-7
Synonyms: 1-(4-bromophenyl)-2-[(4-chlorophenyl)amino]ethanone, 28012-58-0, 1-(4-Bromophenyl)-2-((4-chlorophenyl)amino)ethanone, ZINC00446231, CBMicro_037576, AC1LGV38, AC1Q5DR4, Ambcb5924139, Oprea1_640808, MLS000683319, CTK4G0630, MolPort-002-175-883, HMS2718N16, KST-1B2653, AR-1B1748, AG-E-89564, MCULE-4657258626, AK-99392, SMR000267660, BIM-0037523.P001

Molecular Formula:	C₁₄H₁₁BrClNO	Molecular Weight:	324.600240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIRRSJPCKIXCNZ-UHFFFAOYSA-N

2816-87-7

1-(4-BROMOPHENYL)-2-[(4-CHLOROPHENYL)AMINO]ETHANONE 95% (7 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(4-chloroanilino)ethanone | CAS Registry Number: 28012-58-0
Synonyms: 1-(4-bromophenyl)-2-[(4-chlorophenyl)amino]ethanone, 2816-87-7, 1-(4-Bromophenyl)-2-((4-chlorophenyl)amino)ethanone, ZINC00446231, CBMicro_037576, AC1LGV38, AC1Q5DR4, Ambcb5924139, Oprea1_640808, MLS000683319, CTK4G0630, MolPort-002-175-883, HMS2718N16, KST-1B2653, AR-1B1748, AG-E-89564, MCULE-4657258626, AK-99392, SMR000267660, BIM-0037523.P001

Molecular Formula:	C₁₄H₁₁BrClNO	Molecular Weight:	324.600240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIRRSJPCKIXCNZ-UHFFFAOYSA-N

28012-58-0

1-(4-Bromophenyl)-2-[(4-chlorophenyl)sulfanyl]ethan-1-one (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)sulfanylethanone | CAS Registry Number: 100874-02-0
Synonyms: 1-(4-bromophenyl)-2-[(4-chlorophenyl)sulfanyl]ethan-1-one, AC1ME86S, ZINC172838, AKOS008907829, JS-3046, MCULE-9961443343, KS-0000277A, ST51025323, 1-(4-bromophenyl)-2-(4-chlorophenyl)sulfanylethanone, 1-(4-bromophenyl)-2-(4-chlorophenylthio)ethan-1-one

Molecular Formula:	C₁₄H₁₀BrClOS	Molecular Weight:	341.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRIRUUDKPGOCHF-UHFFFAOYSA-N

100874-02-0

1-(4-Bromophenyl)-2-[(4-methoxyphenyl)amino]ethan-1-one (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(4-methoxyanilino)ethanone | CAS Registry Number: 142739-60-4
Synonyms: 1-(4-BROMOPHENYL)-2-((4-METHOXYPHENYL)AMINO)ETHAN-1-ONE, 1-(4-bromophenyl)-2-[(4-methoxyphenyl)amino]ethan-1-one, AC1N5G7D, CTK7A4878, KS-00003QIV, MolPort-006-754-570, ZINC2550179, AKOS022170626, MS-9833, KB-147146, 1-(4-bromophenyl)-2-(4-methoxyanilino)ethanone

Molecular Formula:	C₁₅H₁₄BrNO₂	Molecular Weight:	320.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMQDKFHMRVPIRG-UHFFFAOYSA-N

142739-60-4

1-(4-Bromophenyl)-2-[(4-methylphenyl)amino]ethan-1-ol (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(4-methylanilino)ethanol | CAS Registry Number: 370587-98-7
Synonyms: 1-(4-bromophenyl)-2-[(4-methylphenyl)amino]ethanol, 1-(4-bromophenyl)-2-[(4-methylphenyl)amino]ethan-1-ol, KS-00003IKM, BBL007263, HTS001162, MFCD11967918, STK902115, AKOS005652061, BS-5514, MCULE-6901759704, 1-(4-Bromo-phenyl)-2-p-tolylamino-ethanol, BB 0242798, H0452, 1-(4-bromophenyl)-2-(4-methylanilino)ethanol

Molecular Formula:	C₁₅H₁₆BrNO	Molecular Weight:	306.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKZNHEBRGOQSNY-UHFFFAOYSA-N

370587-98-7

1-(4-bromophenyl)-2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone | CAS Registry Number: 4855-40-7
Synonyms: NSC64792, AC1N9EIZ, NSC-64792

Molecular Formula:	C₁₃H₉BrN₄OS₂	Molecular Weight:	381.270760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCDKSZLLVSDYMI-UHFFFAOYSA-N

4855-40-7

1-(4-BROMOPHENYL)-2-[(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHANONE 95% (7 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone | CAS Registry Number: 37664-35-0
Synonyms: STK118895, ST061191, 1-(4-bromophenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanone, BAS 01521733, AC1LH24B, CTK4H8588, MolPort-001-511-322, MolPort-001-964-979, ZINC18093927, AKOS000713817, AKOS003261835, AG-F-32502, MCULE-6896101153, AG-205/10461028, 1-(4-Bromo-phenyl)-2-(5-methyl-2H-[1,2,4]triazol-3-ylsulfanyl)-ethanone, 1-(4-bromophenyl)-2-(3-methyl(1H-1,2,4-triazol-5-ylthio))ethan-1-one, 1-(4-bromophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone, 1-(4-BROMOPHENYL)-2-[(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHANONE, 6196-97-0

Molecular Formula:	C₁₁H₁₀BrN₃OS	Molecular Weight:	312.185600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDDXBSNUZDFMOF-UHFFFAOYSA-N

37664-35-0

1-(4-Bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-ethanone (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone | CAS Registry Number: 404583-76-2
Synonyms: 1-(4-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone, 1-(4-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-ethanone, 1-(4-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one, AC1LRZD0, Bionet1_003897, CHEMBL3334732, SCHEMBL16157172, HMS579O19, KS-00001R1O, ZINC1392771, STK120206, AKOS000371158, MCULE-8565957982, EU-0072409, 10P-039

Molecular Formula:	C₁₆H₁₁BrN₂O₂S	Molecular Weight:	375.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VACWVHDUPKPVBZ-UHFFFAOYSA-N

404583-76-2

1-(4-bromophenyl)-2-[(6-nitro-1h-benzimidazol-2-yl)sulfanyl]ethanone (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone | CAS Registry Number: 5347-50-2
Synonyms: 1-(4-bromophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone, ZINC01230457, AC1LQNAG, AGN-PC-0K4GYZ, CBMicro_009072, MolPort-002-368-917, SMSF0005574, STK122588, AKOS003237712, CB12138, MCULE-1920933577, BIM-0009244.P001, KB-214347, ST50592034, 1-(4-bromophenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone, 1-(4-bromophenyl)-2-[(5-nitro-3H-benzoimidazol-2-yl)sulfanyl]ethanone, 1-(4-bromophenyl)-2-[(6-nitro-1h-benzo[d]imidazol-2-yl)sulfanyl]ethanone

Molecular Formula:	C₁₅H₁₀BrN₃O₃S	Molecular Weight:	392.227200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZDZGEKTPDUBNX-UHFFFAOYSA-N

5347-50-2

1-(4-BRomophenyl)-2-[(hydroxyamino)methylene]butane-1,3-dione (4 suppliers)

IUPAC Name: 4-(4-bromophenyl)-4-hydroxy-3-(hydroxyiminomethyl)but-3-en-2-one | CAS Registry Number: 1706521-00-7
Synonyms: 1-(4-Bromophenyl)-2-[(hydroxyamino)methylene]butane-1,3-dione, ZINC216625716

Molecular Formula:	C₁₁H₁₀BrNO₃	Molecular Weight:	284.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRIXAYVOGDWIHV-UHFFFAOYSA-N

1706521-00-7

1-(4-bromophenyl)-2-[[4-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1h-imidazo[4,5-d]pyridazin-7-yl]sulfanyl]ethanone (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[[4-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1H-imidazo[4,5-d]pyridazin-7-yl]sulfanyl]ethanone | CAS Registry Number: 3434-10-4
Synonyms: AM-944/40947857, 1-(4-bromophenyl)-2-[[4-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1H-imidazo[4,5-d]pyridazin-7-yl]sulfanyl]ethanone, NSC64791, AC1NS9JO, AGN-PC-0LQBD0, MolPort-002-822-981, NSC-64791, ZINC01692100, MCULE-3025139405, 1-(4-bromophenyl)-2-[(4-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1H-imidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone

Molecular Formula:	C₂₁H₁₄Br₂N₄O₂S₂	Molecular Weight:	578.299460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RJFIMUJKAWDEPE-UHFFFAOYSA-N

3434-10-4

1-(4-BROMOPHENYL)-2-[2-(HYDROXYMETHYL)PYRIDIN-1-IUM-1-YL]ETHANONE BROMIDE (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[2-(hydroxymethyl)pyridin-1-ium-1-yl]ethanone;bromide | CAS Registry Number: 6275-88-3
Synonyms: NSC36153, NSC-36153, KB-214348

Molecular Formula:	C₁₄H₁₃Br₂NO₂	Molecular Weight:	387.066520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDTJLXBCVMQCCM-UHFFFAOYSA-M

6275-88-3

1-(4-BROMOPHENYL)-2-[3-(HYDROXYMETHYL)PYRIDIN-1-IUM-1-YL]ETHANONE BROMIDE (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]ethanone;bromide | CAS Registry Number: 6275-89-4
Synonyms: NSC36152, NSC-36152, KB-214349

Molecular Formula:	C₁₄H₁₃Br₂NO₂	Molecular Weight:	387.066520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXVNTKADOYNPBU-UHFFFAOYSA-M

6275-89-4

1-(4-BROMOPHENYL)-2-[4-(2,5-DIMETHYLPHENYL)PIPERAZINO]-1-ETHANOL (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanol | CAS Registry Number: 400075-57-2
Synonyms: 1-(4-bromophenyl)-2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanol, 1-(4-bromophenyl)-2-[4-(2,5-dimethylphenyl)piperazino]-1-ethanol, Oprea1_593409, AKOS005077444, 11G-428S, 1-(4-bromophenyl)-2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethan-1-ol

Molecular Formula:	C₂₀H₂₅BrN₂O	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVOIZJCUTUJNLP-UHFFFAOYSA-N

400075-57-2

1-(4-BROMOPHENYL)-2-[4-(2-FLUOROPHENYL)PIPERAZINO]-1-ETHANOL (1 supplier)

477853-86-4

1-(4-BROMOPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-ETHANOL (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanol | CAS Registry Number: 400075-56-1
Synonyms: CHEMBL3398114, 1-(4-bromophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanol, 1-(4-bromophenyl)-2-[4-(3-chlorophenyl)piperazino]-1-ethanol, Oprea1_472852, BDBM50063036, AKOS005077438, 11G-426S, 1-(4-bromophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-ol

Molecular Formula:	C₁₈H₂₀BrClN₂O	Molecular Weight:	395.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBLXGXZXGWUZBO-UHFFFAOYSA-N

400075-56-1

1-(4-bromophenyl)-2-[4-(dimethylamino)phenyl]cyclopropane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[4-(dimethylamino)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 32589-49-4
Synonyms: Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-[p-(dimethylamino)phenyl]-, 1-(4-Bromophenyl)-2-[4-(dimethylamino)phenyl]cyclopropanecarbonitrile, 1-(4-bromophenyl)-2-(4-dimethylaminophenyl)cyclopropane-1-carbonitrile, Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-(p-(dimethylamino)phenyl)-, AC1L3JNZ, AGN-PC-0JMS6I, 1- -2-[4- phenyl]-1-cyclopropanecarbonitrile

Molecular Formula:	C₁₈H₁₇BrN₂	Molecular Weight:	341.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZORJIKKKWXKFTI-UHFFFAOYSA-N

32589-49-4

1-(4-Bromophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-bromophenyl)ethanol | CAS Registry Number: 156810-04-7
Synonyms: CHEMBL1579784, 2-(4-benzhydrylpiperazino)-1-(4-bromophenyl)-1-ethanol, 2-(4-benzhydrylpiperazin-1-yl)-1-(4-bromophenyl)ethanol, AC1MCDJI, Oprea1_212418, MLS001166348, MolPort-002-853-582, HMS2876P04, KS-00002Z4H, BDBM50063031, AKOS005064330, MCULE-6599311660, NCGC00246525-01, 11G-427S, SMR000549898, 1-(4-bromophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-ol

Molecular Formula:	C₂₅H₂₇BrN₂O	Molecular Weight:	451.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCJGPMGDUSSPRY-UHFFFAOYSA-N

156810-04-7

1-(4-Bromophenyl)-2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 327978-80-3
Synonyms: 1-(4-bromophenyl)-2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one, CBMicro_033709, Bionet1_003778, Cambridge id 5799241, HMS579I20, ZINC847585, KS-00002Y8F, STK863321, AKOS000662837, CCG-106273, MCULE-1157089600, 1-(4-Bromo-phenyl)-2-(5-furan-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-ethanone, BIM-0033781.P001, AB00097432-01, 10P-142, SR-01000430394, SR-01000430394-1, Z18651834, 1-(4-bromophenyl)-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone, 1-(4-bromophenyl)-2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

Molecular Formula:	C₁₄H₉BrN₂O₃S	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHNZYJZYBYMAJE-UHFFFAOYSA-N

327978-80-3

1-(4-Bromophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone (5 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanylethanone | CAS Registry Number: 338422-60-9
Synonyms: 1-(4-bromophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone, 1-(4-bromophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}ethan-1-one, AC1LRRA6, Bionet2_000042, MLS000692161, CHEMBL1309867, HMS1364B20, HMS2629E24, KS-00001WH8, ZINC1388434, AKOS005089896, MCULE-6718934844, SMR000333824, 4H-951, 1-(4-bromophenyl)-2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanylethanone

Molecular Formula:	C₁₃H₁₃BrN₂O₂S	Molecular Weight:	341.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKRWVEKRDJDNNK-UHFFFAOYSA-N

338422-60-9

1-(4-Bromophenyl)-2-azabicyclo[2.1.1]hexane (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-azabicyclo[2.1.1]hexane | CAS Registry Number: 2060034-05-9
Synonyms: ZINC521400978

Molecular Formula:	C₁₁H₁₂BrN	Molecular Weight:	238.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SORXDSGXCZEKPH-UHFFFAOYSA-N

2060034-05-9

1-(4-Bromophenyl)-2-azaspiro[3.3]heptane (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-2-azaspiro[3.3]heptane | CAS Registry Number: 1863324-53-1
Synonyms: F91593

Molecular Formula:	C₁₂H₁₄BrN	Molecular Weight:	252.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNCNPLQKVQNUCM-UHFFFAOYSA-N

1863324-53-1

1-(4-Bromophenyl)-2-azaspiro[3.3]heptane hydrochloride (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-2-azaspiro[3.3]heptane;hydrochloride | CAS Registry Number: 2830344-68-6
Synonyms: 3-(4-bromophenyl)-2-azaspiro[3.3]heptane;hydrochloride, PS-18677, F78191, 1-(4-Bromophenyl)-2-azaspiro[3.3]heptane HCl, 3-(4-BROMOPHENYL)-2-AZASPIRO[3.3]HEPTANE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅BrClN	Molecular Weight:	288.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VRIIIQGJGMJNTQ-UHFFFAOYSA-N

2830344-68-6

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