1-(5-Bromothiophen-2-yl)-2-((5-(4-fluorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)ethan-1-one,1-(5-Bromothiophen-2-yl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151351 to 151400 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Bromothiophen-2-yl)-2-((5-(4-fluorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 565415-03-4
Synonyms: AKOS033905912, G64948, AB00727861-01, Z24195245, 1-(5-bromothiophen-2-yl)-2-{[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl}ethanone

Molecular Formula:	C₁₅H₁₁BrFN₃OS₂	Molecular Weight:	412.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFDSRYKKGRQKJW-UHFFFAOYSA-N

565415-03-4

1-(5-Bromothiophen-2-yl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)ethan-1-one (0 suppliers)

731840-71-4

1-(5-bromothiophen-2-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone;hydrochloride (0 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone;hydrochloride | CAS Registry Number: 5564-52-3
Synonyms: AC1NSWQN, BIM-0025889.P001, CCG-11849, 1-(5-bromothiophen-2-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrochloride

Molecular Formula:	C₁₅H₁₃BrClN₃OS	Molecular Weight:	398.705220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGFGLMQELJZGKL-UHFFFAOYSA-N

5564-52-3

1-(5-Bromothiophen-2-yl)-2-(methylamino)ethan-1-ol (0 suppliers)

1225765-92-3

1-(5-Bromothiophen-2-yl)-2-(piperidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1536799-75-3
Synonyms: AKOS018093163

Molecular Formula:	C₁₁H₁₄BrNOS	Molecular Weight:	288.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIJPQWKYUWEXFI-UHFFFAOYSA-N

1536799-75-3

1-(5-bromothiophen-2-yl)-2-(propan-2-ylamino)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(propan-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 57681-86-4
Synonyms: 1-(5-Bromo-2-thienyl)-2-isopropylaminoethanol hydrochloride, Ethanol, 1-(5-bromo-2-thienyl)-2-isopropylamino-, hydrochloride, 5-Bromo-alpha-(isopropylaminomethyl)-2-thiophenemethanol hydrochloride, 2-Thiophenemethanol, 5-bromo-alpha-(isopropylaminomethyl)-, hydrochloride, AC1MIHVK, CHEMBL3248406, LS-66520, 1-(5-bromothiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride

Molecular Formula:	C₉H₁₅BrClNOS	Molecular Weight:	300.643500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UHJVRSVMJBBJGY-UHFFFAOYSA-N

57681-86-4

1-(5-Bromothiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1514047-56-3
Synonyms: 1-(5-bromothiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one, AKOS018094754

Molecular Formula:	C₁₀H₁₂BrNOS	Molecular Weight:	274.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCGNKWKTFKFKBR-UHFFFAOYSA-N

1514047-56-3

1-(5-Bromothiophen-2-yl)-2-chloroethanone (7 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-chloroethanone | CAS Registry Number: 62673-67-0
Synonyms: 1-(5-bromothiophen-2-yl)-2-chloroethanone, 1-(5-Bromo-thiophen-2-yl)-2-chloro-ethanone, ZINC02576038, PubChem5287, AC1MBVAG, CHEMBL142764, CTK2B4685, MolPort-000-152-430, STL280131, AKOS010337421, AG-A-15247, Chloromethyl Thienyl Ketone deriv. 15, MCULE-6579649986, KB-147512, KB-215359, (5-bromo-thiophen-2-yl)-2-chloro-ethanone, 1-(5-bromo-2-thiophenyl)-2-chloroethanone, 1-(5-bromothiophen-2-yl)-2-chloro-ethanone, Ethanone, 1-(5-bromo-2-thienyl)-2-chloro-, 1-(5-bromanylthiophen-2-yl)-2-chloranyl-ethanone

Molecular Formula:	C₆H₄BrClOS	Molecular Weight:	239.517360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLKNSKSZYVBKOO-UHFFFAOYSA-N

62673-67-0

1-(5-Bromothiophen-2-yl)-2-methylpropan-2-amine (0 suppliers)

1250384-53-2

1-(5-Bromothiophen-2-yl)-2-phenylethan-1-one (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-phenylethanone | CAS Registry Number: 56824-81-8
Synonyms: 1-(5-bromothiophen-2-yl)-2-phenylethan-1-one, 1-(5-bromothiophen-2-yl)-2-phenylethanone, MFCD02187511, 1-(5-bromo-2-thienyl)-2-phenyl-1-ethanone, SCHEMBL6203313, KS-00002WYE, Benzyl(5-bromo-2-thienyl) ketone, ZINC1406673, AKOS010312393, MCULE-4128451696, EN300-73796, 1R-0709

Molecular Formula:	C₁₂H₉BrOS	Molecular Weight:	281.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNNMXAUWNZRTOR-UHFFFAOYSA-N

56824-81-8

1-(5-bromothiophen-2-yl)-3-chloropropan-1-one (0 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-3-chloropropan-1-one | CAS Registry Number: 80775-42-4
Synonyms: AGN-PC-00JUMI, SureCN2070109, CTK8D4199, 1-(5-bromo-2-thienyl)-3-chloro- 1-Propanone, 1-Propanone, 1-(5-bromo-2-thienyl)-3-chloro-

Molecular Formula:	C₇H₆BrClOS	Molecular Weight:	253.543940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBPFDXHKDIMYBQ-UHFFFAOYSA-N

80775-42-4

1-(5-Bromothiophen-2-yl)-3-cyclopropylpropane-1,3-dione (0 suppliers)

1267403-87-1

1-(5-Bromothiophen-2-yl)-3-ethoxyprop-2-en-1-one (0 suppliers)

1344886-67-4

1-(5-bromothiophen-2-yl)-3-phenylprop-2-yn-1-one (0 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 21985-06-8
Synonyms: BRN 1573559, 1-(5-Bromo-2-thienyl)-3-phenyl-2-propyn-1-one, 2-Propyn-1-one, 1-(5-bromo-2-thienyl)-3-phenyl-, AC1L4PTO, AC1Q5BQA, AGN-PC-0JN45T, KST-1B5379, AR-1B2385, LS-125790, 5-17-10-00428 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₇BrOS	Molecular Weight:	291.163080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDZVJNAMFSMNBB-UHFFFAOYSA-N

21985-06-8

1-(5-BROMOTHIOPHEN-2-YL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 37613-74-4
Synonyms: 1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione, 326-71-6, NSC80377, SureCN347869, AC1L5RQ8, AC1Q5G4G, CTK4G9096, KST-1B3720, AR-1B2386, NSC-80377, AKOS010227082, AG-K-86689

Molecular Formula:	C₈H₄BrF₃O₂S	Molecular Weight:	301.080370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WARMYUHRJCPHQC-UHFFFAOYSA-N

37613-74-4

1-(5-BROMOTHIOPHEN-2-YL)-4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,3-DIONE (0 suppliers)

IUPAC Name: 2-(4-dodecoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 37567-25-2
Synonyms: 4-(Dodecyloxy)benzeneethanamine hydrochloride, 2-[4-(dodecyloxy)phenyl]ethanamine hydrochloride(1:1), Benzeneethanamine, 4-(dodecyloxy)-, hydrochloride, AC1Q3DL2, CTK4H8412, AC1L5148, AR-1D6934, AG-K-15371, LS-30169, 2-(4-dodecoxyphenyl)ethanamine hydrochloride, 2-[4-(dodecyloxy)phenyl]ethanamine hydrochloride (1:1)

Molecular Formula:	C₂₀H₃₆ClNO	Molecular Weight:	341.958940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQEWIRSRQGGJRO-UHFFFAOYSA-N

37567-25-2

1-(5-Bromothiophen-2-yl)-4,4-difluorobutane-1,3-dione (1 supplier)

179184-66-8

1-(5-bromothiophen-2-yl)-4,4-dimethylpent-1-en-3-one (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 1258828-10-2
Synonyms: AKOS034423142, MCULE-6075840415, Z51711295

Molecular Formula:	C₁₁H₁₃BrOS	Molecular Weight:	273.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARUJIULLIXAOIU-UHFFFAOYSA-N

1258828-10-2

1-(5-Bromothiophen-2-yl)-4-methylpentan-3-one (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-4-methylpentan-3-one | CAS Registry Number: 1099621-62-1
Synonyms: 1-(5-bromothiophen-2-yl)-4-methylpentan-3-one, ZINC36683802, AKOS009389699, MCULE-9390467398, NE57688, EN300-65943, Z1695783727

Molecular Formula:	C₁₀H₁₃BrOS	Molecular Weight:	261.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJRHNVBBEKWIDN-UHFFFAOYSA-N

1099621-62-1

1-(5-Bromothiophen-2-yl)-4-methylpentane-1,3-dione (0 suppliers)

1267203-95-1

1-(5-Bromothiophen-2-yl)-5-methoxypentane-1,3-dione (0 suppliers)

1183540-72-8

1-(5-Bromothiophen-2-yl)-N,N-dimethylmethanamine (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 81882-03-3
Synonyms: [(5-bromothiophen-2-yl)methyl]dimethylamine, 1-(5-bromothiophen-2-yl)-N,N-dimethylmethanamine, SCHEMBL621621, (5-Bromo-2-thenyl)dimethylamine, IZRJBXUOWQPIKM-UHFFFAOYSA-N, ZINC48583512, AKOS009029010, NE37623, 2-Thiophenemethanamine, 5-bromo-N,N-dimethyl-, 1-(5-Bromo-2-thienyl)-N,N-dimethylmethanamine, A1-04559

Molecular Formula:	C₇H₁₀BrNS	Molecular Weight:	220.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZRJBXUOWQPIKM-UHFFFAOYSA-N

81882-03-3

1-(5-Bromothiophen-2-yl)-N-((4-methylmorpholin-2-yl)methyl)methanamine (0 suppliers)

1280931-35-2

1-(5-Bromothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (0 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1020970-68-6
Synonyms: starbld0049992, AKOS000243442, AKOS017274895, EN300-168969, [(5-bromothiophen-2-yl)methyl][(oxolan-2-yl)methyl]amine

Molecular Formula:	C₁₀H₁₄BrNOS	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLGNDARDVULEQJ-UHFFFAOYSA-N

1020970-68-6

1-(5-bromothiophen-2-yl)-n-(4-chloro-3-nitrophenyl)methanimine (0 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-chloro-3-nitrophenyl)methanimine | CAS Registry Number: 5227-04-3
Synonyms: 1-(5-bromothiophen-2-yl)-N-(4-chloro-3-nitrophenyl)methanimine, ZINC00096014, AC1LE8FK, CBMicro_014483, AGN-PC-0JV8O7, ARONIS018734, MolPort-001-026-319, SMSF0004888, STK023203, AKOS000486004, MCULE-1687550590, ST036449, BIM-0014417.P001, T4110538, 5-[(1E)-2-(4-chloro-3-nitrophenyl)-2-azavinyl]-2-bromothiophene, N-[(E)-(5-bromothiophen-2-yl)methylidene]-4-chloro-3-nitroaniline

Molecular Formula:	C₁₁H₆BrClN₂O₂S	Molecular Weight:	345.599540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEFIQWDIYBSYQR-UHFFFAOYSA-N

5227-04-3

1-(5-Bromothiophen-2-yl)-N-methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)methanamine (0 suppliers)

1247998-34-0

1-(5-Bromothiophen-2-Yl)Butane-1,3-Dione (2 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)butane-1,3-dione | CAS Registry Number: 26963-41-7
Synonyms: AmbTiB66013, MolPort-000-001-976, 1-(5-Bromothiophen-2-yl)butane-1,3-dione, B66013

Molecular Formula:	C₈H₇BrO₂S	Molecular Weight:	247.108980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXDALOQSBZBJTM-UHFFFAOYSA-N

26963-41-7

1-(5-Bromothiophen-2-yl)cyclobutane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)cyclobutane-1-carbonitrile | CAS Registry Number: 1514316-53-0
Synonyms: 1-(5-bromothiophen-2-yl)cyclobutane-1-carbonitrile, ZINC84549315, FCH2453026, EN300-205943

Molecular Formula:	C₉H₈BrNS	Molecular Weight:	242.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGRKOIQBOXGEKD-UHFFFAOYSA-N

1514316-53-0

1-(5-Bromothiophen-2-yl)cyclopropan-1-amine (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)cyclopropan-1-amine | CAS Registry Number: 1266173-10-7
Synonyms: 1-(5-bromothiophen-2-yl)cyclopropan-1-amine, ZINC70598031, AKOS013631562, MCULE-1772633748

Molecular Formula:	C₇H₈BrNS	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLCXHEISXBDLBY-UHFFFAOYSA-N

1266173-10-7

1-(5-Bromothiophen-2-yl)cyclopropan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1394040-39-1
Synonyms: 1-(5-bromothiophen-2-yl)cyclopropan-1-amine hydrochloride, SCHEMBL18729928, AKOS026743518, MCULE-7176866980, NE50586, Z1421528816

Molecular Formula:	C₇H₉BrClNS	Molecular Weight:	254.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPFIKPIDUHRMNV-UHFFFAOYSA-N

1394040-39-1

1-(5-Bromothiophen-2-yl)cyclopropan-1-ol (1 supplier)

IUPAC Name: 1-(5-bromothiophen-2-yl)cyclopropan-1-ol | CAS Registry Number: 1249043-81-9
Synonyms: SCHEMBL17028596, AKOS011963163, 1-(5-bromothiophen-2-yl)cyclopropan-1-ol, DS-020325, CS-0353280

Molecular Formula:	C₇H₇BrOS	Molecular Weight:	219.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQVNWJPYLJKTEN-UHFFFAOYSA-N

1249043-81-9

1-(5-Bromothiophen-2-yl)cyclopropane-1-carboxylic acid (2 suppliers)

1368719-33-8

1-(5-bromothiophen-2-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2137783-98-1
Synonyms: 1-(5-Bromothiophen-2-yl)ethan-1-amine hydrochloride, 1-(5-bromothiophen-2-yl)ethanamine;hydrochloride, starbld0045075, SCHEMBL20558973, CS-0137825

Molecular Formula:	C₆H₉BrClNS	Molecular Weight:	242.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGWRLJDOXYAZRI-UHFFFAOYSA-N

2137783-98-1

1-(5-Bromothiophen-2-yl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)ethanethiol | CAS Registry Number: 1179970-00-3
Synonyms: 1-(5-bromothiophen-2-yl)ethane-1-thiol, AKOS010227600

Molecular Formula:	C₆H₇BrS₂	Molecular Weight:	223.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXPHHALXBOYPAM-UHFFFAOYSA-N

1179970-00-3

1-(5-bromothiophen-2-yl)pentan-1-one (0 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)pentan-1-one | CAS Registry Number: 249758-78-9
Synonyms: 1-(5-bromo-2-thienyl)pentan-1-one, SCHEMBL12541939, GRKZHCCIUOIIAQ-UHFFFAOYSA-N, 1-(5-Bromo-2-thienyl)-1-pentanone, AKOS010337625, 1-Pentanone, 1-(5-bromo-2-thienyl)-

Molecular Formula:	C₉H₁₁BrOS	Molecular Weight:	247.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRKZHCCIUOIIAQ-UHFFFAOYSA-N

249758-78-9

1-(5-Bromothiophen-2-yl)prop-2-en-1-ol (0 suppliers)

198131-94-1

1-(5-BROMOTHIOPHEN-2-YL)PROPAN-1-ONE (7 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)propan-1-one | CAS Registry Number: 32412-39-8
Synonyms: NSC80373, MolPort-001-681-516, STK317650, ALBB-002876, CID255121, ZINC01596516, 1-(5-bromo-2-thienyl)-1-propanone, 1-(5-bromothien-2-yl)propan-1-one, 1-(5-bromothiophen-2-yl)propan-1-one, AK-968/41025236

Molecular Formula:	C₇H₇BrOS	Molecular Weight:	219.098880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQAYKLHWCBPAEX-UHFFFAOYSA-N

32412-39-8

1-(5-Bromothiophen-2-yl)propan-2-ol (0 suppliers)

1249972-99-3

1-(5-Bromothiophen-2-ylmethyl)-3,3-difluoropyrrolidine (1 supplier)

IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-3,3-difluoropyrrolidine | CAS Registry Number: 1934654-97-3
Synonyms: A1-13689, 1-(5-Bromo-thiophen-2-ylmethyl)-3,3-difluoro-pyrrolidine

Molecular Formula:	C₉H₁₀BrF₂NS	Molecular Weight:	282.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHFSENWYYBWCEV-UHFFFAOYSA-N

1934654-97-3

1-(5-Bromothiophen-2-ylmethyl)-4,4-difluoropiperidine (1 supplier)

IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-4,4-difluoropiperidine | CAS Registry Number: 2006559-46-0
Synonyms: A1-13688, 1-(5-Bromo-thiophen-2-ylmethyl)-4,4-difluoro-piperidine

Molecular Formula:	C₁₀H₁₂BrF₂NS	Molecular Weight:	296.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRLITALCICBSJD-UHFFFAOYSA-N

2006559-46-0

1-(5-Bromothiophen-2-ylmethyl)-4-ethylpiperazine (0 suppliers)

414876-29-2

1-(5-Bromothiophen-2-ylmethyl)-4-methylpiperazine (0 suppliers)

IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-4-methylpiperazine | CAS Registry Number: 414883-01-5
Synonyms: MLS000532407, AC1LDY93, Cambridge id 5264357, Oprea1_802354, CHEMBL1430890, SCHEMBL14852476, HMS2486G06, ZINC19536896, AKOS008957479, MCULE-7689086883, SMR000137365, AB00077750-01, 1-[(5-bromo-2-thienyl)methyl]-4-methylpiperazine, A1-04561, 1-(5-Bromo-thiophen-2-ylmethyl)-4-methyl-piperazine, 1-[(5-bromothiophen-2-yl)methyl]-4-methylpiperazine

Molecular Formula:	C₁₀H₁₅BrN₂S	Molecular Weight:	275.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICTSOUROTZTVHN-UHFFFAOYSA-N

414883-01-5

1-(5-Bromothiophen-3-yl)-1H-imidazole (0 suppliers)

201656-14-6

1-(5-Bromothiophen-3-yl)-2,2,2-trifluoroethanol (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-3-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 1314894-44-4
Synonyms: 1-(5-bromothiophen-3-yl)-2,2,2-trifluoroethanol, SureCN2227027, AKOS016014623, RL01477, AK131347, KB-09306

Molecular Formula:	C₆H₄BrF₃OS	Molecular Weight:	261.059570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKSAEYDVMSZQKK-UHFFFAOYSA-N

1314894-44-4

1-(5-bromothiophen-3-yl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1314894-46-6
Synonyms: AGN-PC-0HDEEN, SCHEMBL2225273, LGENIRIRTKRCBG-UHFFFAOYSA-N, MolPort-027-949-376, AKOS016014624, RL01478, AK131348, KB-09307, AJ-130859, 4CH-005833

Molecular Formula:	C₆H₂BrF₃OS	Molecular Weight:	259.043690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGENIRIRTKRCBG-UHFFFAOYSA-N

1314894-46-6

1-(5-bromothiophen-3-yl)-N,N-dimethylmethanamine (4 suppliers)

IUPAC Name: 1-(5-bromothiophen-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1364268-16-5
Synonyms: MFCD25958520, ZINC60977683, AKOS027335226, AK336596, DA-45658

Molecular Formula:	C₇H₁₀BrNS	Molecular Weight:	220.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXQARQGBXBQNNH-UHFFFAOYSA-N

1364268-16-5

1-(5-Bromothiophen-3-yl)ethanol (3 suppliers)

1594872-82-8

1-(5-bromothiophen-3-yl)ethanone (7 suppliers)

IUPAC Name: 1-(5-bromothiophen-3-yl)ethanone | CAS Registry Number: 59227-67-7
Synonyms: 1-(5-BROMOTHIOPHEN-3-YL)ETHANONE, SureCN1820040, CTK5A9629, 3-ACETYL-5-BROMOTHIOPHENE, MolPort-009-198-070, ANW-52302, AKOS015835328, AB71462, AG-L-23760, RP26133, 1-(5-BROMOTHIEN-3-YL)ETHANONE, AK-35777, BR-35777, KB-147513, FT-0647204, W7213

Molecular Formula:	C₆H₅BrOS	Molecular Weight:	205.072300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEDKDDPMXRCHPJ-UHFFFAOYSA-N

59227-67-7

1-(5-bromothiophene-2-carbonyl)piperazine (2 suppliers)

IUPAC Name: (5-bromothiophen-2-yl)-piperazin-1-ylmethanone | CAS Registry Number: 395648-06-3
Synonyms: (5-bromo-2-thienyl)(piperazino)methanone, (5-Bromothiophen-2-yl)(piperazin-1-yl)methanone, (5-bromothiophen-2-yl)-piperazin-1-ylmethanone, MFCD08310617, ZINC14007924, AKOS000158048, LB-0816, MCULE-1437394280

Molecular Formula:	C₉H₁₁BrN₂OS	Molecular Weight:	275.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWWQPDAPTAWRQX-UHFFFAOYSA-N

395648-06-3

1-(5-Bromothiophene-2-carbonyl)piperidine-2-carboxamide (0 suppliers)

1008409-87-7

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