1-(5-Bromothiophen-2-yl)-N-((4-methylmorpholin-2-yl)methyl)methanamine,1-(5-Bromothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150151 to 150200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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

1280931-35-2

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

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 (1 supplier)

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 (2 suppliers)

1247998-34-0

1-(5-Bromothiophen-2-Yl)Butane-1,3-Dione (4 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 (3 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 (5 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)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 (1 supplier)

198131-94-1

1-(5-BROMOTHIOPHEN-2-YL)PROPAN-1-ONE (12 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 (1 supplier)

1249972-99-3

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

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 (2 suppliers)

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 (2 suppliers)

414876-29-2

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

201656-14-6

1-(5-Bromothiophen-3-yl)-2,2,2-trifluoroethanol (4 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 (5 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 (5 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 (2 suppliers)

1594872-82-8

1-(5-bromothiophen-3-yl)ethanone (11 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 (4 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 (2 suppliers)

1008409-87-7

1-(5-Bromothiophene-2-sulfonyl)-2-methylpiperazine hydrochloride (0 suppliers)

1-(5-Bromothiophene-2-sulfonyl)-3-methylpiperazine hydrochloride (0 suppliers)

1-(5-Bromothiophene-3-carbonyl)-1,4-diazepan-5-one (2 suppliers)

1355655-04-7

1-(5-Bromothiophene-3-carbonyl)-4-fluoropiperidine (2 suppliers)

IUPAC Name: (5-bromothiophen-3-yl)-(4-fluoropiperidin-1-yl)methanone | CAS Registry Number: 1999181-08-6
Synonyms: A1-12715

Molecular Formula:	C₁₀H₁₁BrFNOS	Molecular Weight:	292.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJKAXCKEOQNEMW-UHFFFAOYSA-N

1999181-08-6

1-(5-Bromothiophene-3-carbonyl)-4-methylpiperidine (2 suppliers)

IUPAC Name: (5-bromothiophen-3-yl)-(4-methylpiperidin-1-yl)methanone | CAS Registry Number: 1153023-06-3
Synonyms: AKOS009183173, A1-12717

Molecular Formula:	C₁₁H₁₄BrNOS	Molecular Weight:	288.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKOYSDRTZYGWCV-UHFFFAOYSA-N

1153023-06-3

1-(5-Bromothiophene-3-carbonyl)piperidin-3-ol (2 suppliers)

IUPAC Name: (5-bromothiophen-3-yl)-(3-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 1155054-57-1
Synonyms: A1-12716

Molecular Formula:	C₁₀H₁₂BrNO₂S	Molecular Weight:	290.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSSRGUKZDPAJTP-UHFFFAOYSA-N

1155054-57-1

1-(5-Bromothiophene-3-carbonyl)piperidin-4-ol (2 suppliers)

IUPAC Name: (5-bromothiophen-3-yl)-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 1156669-66-7
Synonyms: A1-12718

Molecular Formula:	C₁₀H₁₂BrNO₂S	Molecular Weight:	290.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMMBRWUNUMWSLD-UHFFFAOYSA-N

1156669-66-7

1-(5-Bromothiophene-3-carbonyl)piperidine-3-carboxamide (2 suppliers)

1154000-10-8

1-(5-butanoylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-thiourea (1 supplier)

IUPAC Name: S-[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl] butanethioate | CAS Registry Number: 86910-86-3
Synonyms: S-(5-(((Phenylamino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)butanethioate, Butanethioic acid, S-(5-(((phenylamino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)ester, AC1MIJD4, CTK3E9292, LS-46012, S-[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl] butanethioate

Molecular Formula:	C₁₃H₁₄N₄OS₃	Molecular Weight:	338.471460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SSCDKBYSSUMQQN-UHFFFAOYSA-N

86910-86-3

1-(5-Butoxy-2-hydroxyphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-butoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 152810-06-5
Synonyms: 1-(5-butoxy-2-hydroxyphenyl)ethanone, 1-(5-butoxy-2-hydroxyphenyl)ethan-1-one, Cambridge id 5235233, CBDivE_012740, SCHEMBL12428818, ZINC2968125, MFCD00520337, AKOS001015494, AB00076159-01, SR-01000200085, SR-01000200085-1

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFMGVLPLMIMMOY-UHFFFAOYSA-N

152810-06-5

1-(5-butoxy-pyridin-3-yl)-4-methyl-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-butoxypyridin-3-yl)-4-methyl-1,4-diazepane | CAS Registry Number: 223795-61-7
Synonyms: SCHEMBL6354292

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXIKXVVKUJGTHI-UHFFFAOYSA-N

223795-61-7

1-(5-butoxy-pyridin-3-yl)-4-methyl-piperazine (0 suppliers)

IUPAC Name: 1-(5-butoxypyridin-3-yl)-4-methylpiperazine | CAS Registry Number: 223794-62-5
Synonyms: SCHEMBL3453596

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBBDTUVYONBPML-UHFFFAOYSA-N

223794-62-5

1-(5-butoxy-pyridin-3-yl)-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-butoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-42-7
Synonyms: SCHEMBL6351784, AKOS013525966

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCYDWDFYQBRLLS-UHFFFAOYSA-N

223796-42-7

1-(5-butoxy-pyridin-3-yl)piperazine (0 suppliers)

IUPAC Name: 1-(5-butoxypyridin-3-yl)piperazine | CAS Registry Number: 223795-15-1
Synonyms: SCHEMBL3453401, AKOS013525144

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAWZJYYROXFASI-UHFFFAOYSA-N

223795-15-1

1-(5-butyl-1,2-oxazol-3-yl)-1-carbamimidoylguanidine (1 supplier)

IUPAC Name: 1-(5-butyl-1,2-oxazol-3-yl)-1-carbamimidoylguanidine | CAS Registry Number: 60990-70-7
Synonyms: N-(5-Butyl-3-isoxazolyl)imidodicarbonimidic diamide, Imidodicarbonimidic diamide, N-(5-butyl-3-isoxazolyl)-, AC1MIIWJ, LS-80834

Molecular Formula:	C₉H₁₆N₆O	Molecular Weight:	224.262940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MRZCYVKSMCVQIS-UHFFFAOYSA-N

60990-70-7

1-(5-butyl-2,4-dihydroxyphenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-butyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 81468-73-7
Synonyms: Ethanone, 1-(5-butyl-2,4-dihydroxyphenyl)-, SCHEMBL9417920, AS07001, 1-(5-butyl-2,4-dihydroxyphenyl)ethanone

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYYBESHTALAAHO-UHFFFAOYSA-N

81468-73-7

1-(5-butyl-2-hydroxyphenyl)ethanone (1 supplier)

IUPAC Name: 1-(5-butyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 50743-14-1
Synonyms: SCHEMBL1415882, AKOS017975398

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKORCMCSGJVRAI-UHFFFAOYSA-N

50743-14-1

1-(5-Butyl-4-chlorothiophen-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-butyl-4-chlorothiophen-2-yl)ethanone | CAS Registry Number: 1399661-95-0
Synonyms: 1-(5-Butyl-4-chloro-thiophen-2-yl)-ethanone, ZINC85393255, AKOS027454192

Molecular Formula:	C₁₀H₁₃ClOS	Molecular Weight:	216.723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSDDFBFEAKNJIG-UHFFFAOYSA-N

1399661-95-0

1-(5-Butyl-4-propoxy-2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-3-yl)-3-(p-tolyl)urea (2 suppliers)

1643779-07-0

1-(5-BUTYLAMINO-2-HYDROXYPHENYL)ETHANONE (7 suppliers)

IUPAC Name: 1-[5-(butylamino)-2-hydroxyphenyl]ethanone | CAS Registry Number: 885280-46-6
Synonyms: 2-Acetyl-4-butylamino phenol, CTK5G0683, AG-H-57590, KB-110442, 1-(5-(Butylamino)-2-hydroxyphenyl)ethanone, Ethanone,1-[5-(butylamino)-2-hydroxyphenyl]-, 1-(5-BUTYLAMINO-2-HYDROXY-PHENYL)-ETHANONE, 2-ACETYL-4-BUTYLAMINO PHENOL;2-ACETYL-4-N-BUTYLAMINOPHENOL;1-(5-BUTYLAMINO-2-HYDROXY-PHENYL)-ETHANONE

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKGANAFEDBCHTO-UHFFFAOYSA-N

885280-46-6

1-(5-Carbamoylpyridin-2-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-carbamoylpyridin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 923125-45-5
Synonyms: 1-(5-carbamoylpyridin-2-yl)piperidine-4-carboxylic acid, 1-[5-(aminocarbonyl)pyridin-2-yl]piperidine-4-carboxylic acid, SCHEMBL1978278, CTK7J0052, ZINC10021508, AKOS000202220, MCULE-1715380811, NE25070, EN300-26122, Z220616926, 1-(5-carbamoylpyridin-2-yl)piperidine-4-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGGYGZHZMWRLOV-UHFFFAOYSA-N

923125-45-5

1-(5-Carboxy-4-methyl-1,3-thiazol-2-yl)-1H-indole-4-carboxylic acid (2 suppliers)

1-(5-carboxypentyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate (10 suppliers)

IUPAC Name: 1-(5-carboxypentyl)-2,3,3-trimethylindol-1-ium-5-sulfonate | CAS Registry Number: 146368-08-3
Synonyms: AGN-PC-00PBF5, AKOS015958602, AK141854, 1-(5-carboxypentyl)-2,3,3-trimethylindol-1-ium-5-sulfonate, 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate

Molecular Formula:	C₁₇H₂₃NO₅S	Molecular Weight:	353.433220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNVVCYZHLDDZFJ-UHFFFAOYSA-N

146368-08-3

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