2-(1-(3-Fluorophenyl)cyclopropyl)acetic acid,2-(1-(3-Fluorophenyl)ethyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

88351 to 88400 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-(3-Fluorophenyl)cyclopropyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(3-fluorophenyl)cyclopropyl]acetic acid | CAS Registry Number: 1445893-75-3
Synonyms: 2-[1-(3-fluorophenyl)cyclopropyl]acetic acid, KS-10293

Molecular Formula:	C₁₁H₁₁FO₂	Molecular Weight:	194.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHHRFNOEENJVSI-UHFFFAOYSA-N

1445893-75-3

2-(1-(3-Fluorophenyl)ethyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[1-(3-fluorophenyl)ethyl]-3-oxopyridazine-4-carboxylic acid | CAS Registry Number: 1443285-61-7
Synonyms: AKOS027455584, 2-[1-(3-Fluoro-phenyl)-ethyl]-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJTPAZFORBAQQM-UHFFFAOYSA-N

1443285-61-7

2-(1-(3-HYDROXY-0FURAN-2-YL)ETHYLIDENE)-(2H)-FURAN-3-ONE (3 suppliers)

IUPAC Name: (2E)-2-[1-(3-hydroxyfuran-2-yl)ethylidene]furan-3-one | CAS Registry Number: 105399-03-9
Synonyms: HFEFO, CID3035896, 2-(1-(3-Hydroxy-2-furanyl)ethylidene)-(2H)-furan-3-one, (E)-2-[1-(3-Hydroxy-2-furanyl)ethylidene](2H)furan-3-one, (E)-2-[1-(3-Hydroxy-2-furanyl)ethylidene]-2H-furan-3-one

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTNOUPYETMHASW-UXBLZVDNSA-N

105399-03-9

2-(1-(3-Methoxyphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1267341-67-2
Synonyms: ZINC57546898, AKOS022367271

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYEWACRPZMOFHD-UHFFFAOYSA-N

1267341-67-2

2-(1-(3-Methoxyphenyl)cyclopropyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(3-methoxyphenyl)cyclopropyl]acetic acid | CAS Registry Number: 1226202-64-7
Synonyms: 2-[1-(3-methoxyphenyl)cyclopropyl]acetic acid, KS-10299

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNCNHIVJXHJOIT-UHFFFAOYSA-N

1226202-64-7

2-(1-(3-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

2-(1-(3-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID,>95% (1 supplier)

2-(1-(3-METHOXYPHENYL)PIPERIDIN-4-YLIDENE)ACETIC ACID (1 supplier)

2-(1-(3-METHOXYPHENYL)PIPERIDIN-4-YLIDENE)ACETIC ACID,>95% (1 supplier)

2-(1-(3-Methoxyphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

2169318-17-4

2-(1-(3-Methoxypropyl)piperidin-4-yl)ethan-1-ol (1 supplier)

1890183-02-4

2-(1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1260713-53-8
Synonyms: 2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione, MolPort-019-855-907, STL355327, AKOS016036147, MCULE-2310717654

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UAYWZNJBFAXRCI-UHFFFAOYSA-N

1260713-53-8

2-(1-(3-Methylbenzyl)piperazin-2-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-[(3-methylphenyl)methyl]piperazin-2-yl]ethanol | CAS Registry Number: 815655-76-6
Synonyms: 2-[1-(3-METHYLBENZYL)-2-PIPERAZINYL]ETHANOL, 2-{1-[(3-methylphenyl)methyl]piperazin-2-yl}ethan-1-ol, 2-[1-(3-methylbenzyl)piperazin-2-yl]ethanol, 2-[1-[(3-methylphenyl)methyl]piperazin-2-yl]ethanol, BBL024355, MFCD05870522, STK324328, AKOS000498441, AKOS022061062, VS-07821, CS-0319390, AN-329/43248814

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCCKKYWEEXYIIU-UHFFFAOYSA-N

815655-76-6

2-(1-(3-Methylbenzyl)piperidin-4-yl)ethan-1-ol (1 supplier)

1554326-52-1

2-(1-(3-Methylcyclohexyl)piperidin-4-yl)ethan-1-ol (1 supplier)

2016043-77-7

2-(1-(3-methylpentanoyl)piperidin-4-yl)acetic acid (1 supplier)

1770016-56-2

2-(1-(3-Methylpiperazin-1-yl)ethyl)pyrazine hydrochloride (4 suppliers)

IUPAC Name: 2-[1-(3-methylpiperazin-1-yl)ethyl]pyrazine;hydrochloride | CAS Registry Number: 1289387-73-0
Synonyms: 2-[1-(3-Methyl-piperazin-1-yl)-ethyl]-pyrazine hydrochloride, 2-[1-(3-methylpiperazin-1-yl)ethyl]pyrazine hydrochloride, SBB075517, AKOS015940295, AK-52678, KB-18891, 2-[(3-methylpiperazinyl)ethyl]pyrazine, chloride

Molecular Formula:	C₁₁H₁₉ClN₄	Molecular Weight:	242.751 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIJMFUIYNDNRDW-UHFFFAOYSA-N

1289387-73-0

2-(1-(3-Methylpiperazin-1-yl)ethyl)thiazole hydrochloride (3 suppliers)

2-(1-(3-Oxo-3,4-dihydropyrazin-2-yl)piperidin-4-yl)acetic Acid (1 supplier)

1773365-69-7

2-(1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)pyridine (1 supplier)

IUPAC Name: 2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine | CAS Registry Number: 2209098-43-9
Synonyms: 1-(2-Pyridyl)vinylboronic Acid Pinacol Ester, SY332319

Molecular Formula:	C₁₃H₁₈BNO₂	Molecular Weight:	231.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQASOZNRTMHLMH-UHFFFAOYSA-N

2209098-43-9

2-(1-(4,6-Dimethylpyrimidin-2-yl)piperidin-2-yl)ethan-1-ol (2 suppliers)

1307048-45-8

2-(1-(4-(2,6-Dioxopiperidin-3-yl)phenyl)piperidin-4-yl)acetaldehyde (2 suppliers)

IUPAC Name: 2-[1-[4-(2,6-dioxopiperidin-3-yl)phenyl]piperidin-4-yl]acetaldehyde | CAS Registry Number: 2736510-47-5
Synonyms: 2-(1-(4-(2,6-DIOXOPIPERIDIN-3-YL)PHENYL)PIPERIDIN-4-YL)ACETALDEHYDE, SCHEMBL23983327, 2-[1-[4-(2,6-Dioxo-3-piperidyl)phenyl]-4-piperidyl]acetaldehyde, SY324696, DB-390664, F86815, 1-[4-(2,6-Dioxo-3-piperidinyl)phenyl]-4-piperidineacetaldehyde

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOOGRLNLXFWRNL-UHFFFAOYSA-N

2736510-47-5

2-(1-(4-(2-Naphthamido)benzyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (2 suppliers)

1322081-46-8

2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-4-yl)propan-2-ol (0 suppliers)

IUPAC Name: 2-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidin-4-yl]propan-2-ol | CAS Registry Number: 1415794-26-1
Synonyms: SCHEMBL14167617, OYXGMGYCVQJBFD-UHFFFAOYSA-N, DA-45163

Molecular Formula:	C₂₀H₃₂BNO₃	Molecular Weight:	345.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYXGMGYCVQJBFD-UHFFFAOYSA-N

1415794-26-1

2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-4-yloxy)ethanol (0 suppliers)

IUPAC Name: 2-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidin-4-yl]oxyethanol | CAS Registry Number: 1415794-29-4
Synonyms: SCHEMBL14167566, ZINC206699355, DA-45160, FT-0713250

Molecular Formula:	C₁₉H₃₀BNO₄	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNDXDGHBIXQCEI-UHFFFAOYSA-N

1415794-29-4

2-(1-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-1-oxopropan-2-yl)isoindoline-1,3-dione (1 supplier)

IUPAC Name: 2-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione | CAS Registry Number: 510764-00-8
Synonyms: 2-{1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxopropan-2-yl}-1H-isoindole-1,3(2H)-dione, STK064365, AKOS000625969, AKOS016301826, WAY-325092, EU-0083615, G67853, 2-(1-{4-[(2H-1,3-BENZODIOXOL-5-YL)METHYL]PIPERAZIN-1-YL}-1-OXOPROPAN-2-YL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE, 2-{1-[4-(2H-1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZIN-1-YL]-1-OXOPROPAN-2-YL}ISOINDOLE-1,3-DIONE

Molecular Formula:	C₂₃H₂₃N₃O₅	Molecular Weight:	421.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHDONQYBHDKFTG-UHFFFAOYSA-N

510764-00-8

2-(1-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

2-(1-(4-(trifluoromethyl)benzyl)piperidin-4-yl)ethanamine dihydrochloride (0 suppliers)

1337880-01-9

2-(1-(4-(Trifluoromethyl)phenyl)ethylidene)hydrazine-1-carboxamide (2 suppliers)

IUPAC Name: [(E)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]urea | CAS Registry Number: 52376-84-8

Molecular Formula:	C₁₀H₁₀F₃N₃O	Molecular Weight:	245.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYWCIJPQRFUBNU-GIDUJCDVSA-N

52376-84-8

2-(1-(4-(trifluoromethyl)phenyl)piperidin-4-yl)ethanol (1 supplier)

IUPAC Name: 2-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]ethanol | CAS Registry Number: 948022-47-7
Synonyms: SCHEMBL12419694, 2-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]ethanol

Molecular Formula:	C₁₄H₁₈F₃NO	Molecular Weight:	273.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHKQKSFLYOTBHA-UHFFFAOYSA-N

948022-47-7

2-(1-(4-acetaMidophenyl)-1-oxopropan-2-yl)Malonic acid (1 supplier)

IUPAC Name: 2-[1-(4-acetamidophenyl)-1-oxopropan-2-yl]propanedioic acid | CAS Registry Number: 1221499-54-2
Synonyms: ICJNRQPKVGSXNH-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₅NO₆	Molecular Weight:	293.275 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ICJNRQPKVGSXNH-UHFFFAOYSA-N

1221499-54-2

2-(1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(hydroxymethyl)-2,5-dihydro-1H-1,2,3-triazol-5-yl)acetate (1 supplier)

IUPAC Name: [3-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]methyl acetate | CAS Registry Number: 339201-71-7
Synonyms: [1-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-5-yl]methyl acetate, Oprea1_599541, [3-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]methyl acetate, ZINC1238586, MFCD00447859, STK668037, AKOS005591696, SR-01000507333, SR-01000507333-1

Molecular Formula:	C₇H₈N₆O₃	Molecular Weight:	224.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OUIYURFOJUTWHO-UHFFFAOYSA-N

339201-71-7

2-(1-(4-Aminobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-[1-[(4-aminophenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1374408-23-7
Synonyms: 2-(1-(4-aminobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid, [1-(4-aminobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid, 2-[1-[(4-aminophenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetic acid, BBL020013, MFCD22201606, STL197946, ZINC72324028, AKOS022061028, VS-07069, CS-0337541, 2-{1-[(4-aminophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}acetic acid

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBVUXHPIZXBCMV-UHFFFAOYSA-N

1374408-23-7

2-(1-(4-Bromobenzyl)piperidin-4-yl)ethan-1-ol (1 supplier)

185434-47-3

2-(1-(4-BROMOPHENYL)-1H-1,2,3-TRIAZOL-4-YL)PROPAN-2-OL (13 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)triazol-4-yl]propan-2-ol | CAS Registry Number: 1000339-34-3
Synonyms: 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol, ACMC-2097m6, CTK3J8409, ANW-14140, AKOS015835615, AG-D-03981, AK106591, KB-13445, A-4026, 2-[1-(4-bromophenyl)triazol-4-yl]propan-2-ol, I14-24834, 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol,

Molecular Formula:	C₁₁H₁₂BrN₃O	Molecular Weight:	282.136480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSIHPLASTHLNBG-UHFFFAOYSA-N

1000339-34-3

2-(1-(4-Bromophenyl)-1H-pyrazol-5-yl)pyridine (5 suppliers)

IUPAC Name: 2-[2-(4-bromophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269293-57-3
Synonyms: 2-(1-(4-bromophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000455, AK139602

Molecular Formula:	C₁₄H₁₀BrN₃	Molecular Weight:	300.153300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZADPWSERVBQSR-UHFFFAOYSA-N

1269293-57-3

2-(1-(4-Bromophenyl)-1H-pyrazol-5-yl)pyrimidine (6 suppliers)

IUPAC Name: 2-[2-(4-bromophenyl)pyrazol-3-yl]pyrimidine | CAS Registry Number: 1269293-28-8
Synonyms: 2-(1-(4-bromophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000440, AK139588

Molecular Formula:	C₁₃H₉BrN₄	Molecular Weight:	301.141360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQXDNWCOGXCLFD-UHFFFAOYSA-N

1269293-28-8

2-(1-(4-Bromophenyl)-1H-pyrazol-5-yl)thiazole (5 suppliers)

IUPAC Name: 2-[2-(4-bromophenyl)pyrazol-3-yl]-1,3-thiazole | CAS Registry Number: 1269292-35-4
Synonyms: 2-(1-(4-bromophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000425, AK139574

Molecular Formula:	C₁₂H₈BrN₃S	Molecular Weight:	306.181020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSSDJVWXULJZFJ-UHFFFAOYSA-N

1269292-35-4

2-(1-(4-Bromophenyl)-3-oxocyclobutyl)-isoindoline-1,3-dione (9 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)-3-oxocyclobutyl]isoindole-1,3-dione | CAS Registry Number: 1199556-87-0
Synonyms: 2-(1-(4-Bromophenyl)-3-oxocyclobutyl)isoindoline-1,3-dione, SureCN239006, QC-796, AKOS016000380, AK118816, KB-220046, FT-0686312, 2-[1-(4-bromophenyl)-3-oxocyclobutyl]isoindole-1,3-dione

Molecular Formula:	C₁₈H₁₂BrNO₃	Molecular Weight:	370.196780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSLJDPZJCAZEKA-UHFFFAOYSA-N

1199556-87-0

2-(1-(4-Bromophenyl)-4,4-difluorocyclohexyl)acetic acid (1 supplier)

IUPAC Name: 2-[1-(4-bromophenyl)-4,4-difluorocyclohexyl]acetic acid | CAS Registry Number: 2251053-81-1
Synonyms: 2-[1-(4-Bromophenyl)-4,4-difluorocyclohexyl]acetic acid, AKOS037653941, KS-10341

Molecular Formula:	C₁₄H₁₅BrF₂O₂	Molecular Weight:	333.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZMHOVKAKJISKM-UHFFFAOYSA-N

2251053-81-1

2-(1-(4-Bromophenyl)cyclobutyl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)cyclobutyl]acetic acid | CAS Registry Number: 1707367-76-7
Synonyms: 2-[1-(4-Bromophenyl)cyclobutyl]acetic acid, ZINC98213888, AKOS023427178

Molecular Formula:	C₁₂H₁₃BrO₂	Molecular Weight:	269.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRDSWKXCOSCJFV-UHFFFAOYSA-N

1707367-76-7

2-(1-(4-Bromophenyl)ethyl)-1,3-dioxolane (2 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)ethyl]-1,3-dioxolane | CAS Registry Number: 74100-62-2
Synonyms: 2-(1-(4-bromophenyl)ethyl)-1,3-dioxolane, SCHEMBL16651542, AM87167, FCH3856116

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKUOMLDWJCSXTR-UHFFFAOYSA-N

74100-62-2

2-(1-(4-Bromophenyl)ethyl)-6-methyl-4,5-dihydropyridazin-3(2H)-one (2 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)ethyl]-6-methyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 70646-80-9
Synonyms: MolPort-035-687-546, AKOS024259628, AK152069

Molecular Formula:	C₁₃H₁₅BrN₂O	Molecular Weight:	295.175000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOLIOMWASRQVRF-UHFFFAOYSA-N

70646-80-9

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

IUPAC Name: 2-[1-(4-bromophenyl)piperidin-4-yl]ethanol | CAS Registry Number: 1892419-54-3
Synonyms: 2-[1-(4-Bromophenyl)-4-piperidyl]ethanol, SCHEMBL24319216, SY326737

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNGDKFOVSGKNTB-UHFFFAOYSA-N

1892419-54-3

2-(1-(4-bromophenyl)piperidin-4-yl)propan-2-ol (0 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)piperidin-4-yl]propan-2-ol | CAS Registry Number: 1415794-25-0
Synonyms: SCHEMBL14167573, DA-45164

Molecular Formula:	C₁₄H₂₀BrNO	Molecular Weight:	298.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHZBKYSRQDUDAL-UHFFFAOYSA-N

1415794-25-0

2-(1-(4-bromophenyl)piperidin-4-yloxy)ethanol (0 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)piperidin-4-yl]oxyethanol | CAS Registry Number: 1415794-28-3
Synonyms: SCHEMBL14167582, QDVOQFJCZHTWBE-UHFFFAOYSA-N, DA-45161, 2-(1-(4-bromophenyl) piperidin-4-yloxy)ethanol

Molecular Formula:	C₁₃H₁₈BrNO₂	Molecular Weight:	300.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDVOQFJCZHTWBE-UHFFFAOYSA-N

1415794-28-3

2-(1-(4-BROMOPHENYL)PROPAN-2-YL)ISOINDOLINE-1,3-DIONE (1 supplier)

2-(1-(4-BROMOPHENYL)PROPAN-2-YL)ISOINDOLINE-1,3-DIONE-D6 (1 supplier)

2-(1-(4-bromothiazol-2-yl)piperidin-4-ylamino)ethanol (0 suppliers)

IUPAC Name: 2-[[1-(4-bromo-1,3-thiazol-2-yl)piperidin-4-yl]amino]ethanol | CAS Registry Number: 1314088-06-6
Synonyms: 2-[1-(4-bromothiazol-2-yl)piperidin-4-ylamino]ethanol, 2-[1-(4-bromothiazol-2-yl]piperidin-4-ylamino]ethanol, SCHEMBL2223887, ROPXNDLDCQKMQH-UHFFFAOYSA-N, Ethanol, 2-[[1-(4-bromo-2-thiazolyl)-4-piperidinyl]amino]-

Molecular Formula:	C₁₀H₁₆BrN₃OS	Molecular Weight:	306.222540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROPXNDLDCQKMQH-UHFFFAOYSA-N

1314088-06-6

2-(1-(4-Butylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-(4-butylphenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1416343-26-4
Synonyms: [1-(4-Butyl-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid, ZINC85398097, AKOS027454507

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRTNFMBWQYWGHP-UHFFFAOYSA-N

1416343-26-4

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