2-{4-[(methylamino)methyl]piperidin-1-yl}-1-phenylethan-1-ol,2-{4-[(METHYLAMINO)METHYL]PIPERIDIN-1-YL}-1-PHENYLETHAN-1-OL,95% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199251 to 199300 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{4-[(methylamino)methyl]piperidin-1-yl}-1-phenylethan-1-ol (2 suppliers)

IUPAC Name: 2-[4-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol | CAS Registry Number: 1306603-13-3
Synonyms: AKOS012552944, MCULE-4230832085, NE26288, EN300-71017, Z1139361651

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIIOFCNWSVIVGY-UHFFFAOYSA-N

1306603-13-3

2-{4-[(METHYLAMINO)METHYL]PIPERIDIN-1-YL}-1-PHENYLETHAN-1-OL,95% (1 supplier)

2-{4-[(METHYLAMINO)METHYL]PIPERIDIN-1-YL}ETHANOL 95% (9 suppliers)

IUPAC Name: 2-[4-(methylaminomethyl)piperidin-1-yl]ethanol | CAS Registry Number: 915923-96-5
Synonyms: 2-{4-[(methylamino)methyl]piperidin-1-yl}ethanol, Ambcb4009655, CTK5H0131, MolPort-008-154-330, AKOS005174066, AG-H-76156, FT-0683690, EN300-71015, I05-2006

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXCPBQXAPWOOKT-UHFFFAOYSA-N

915923-96-5

2-{4-[(methylcarbamoyl)methoxy]phenyl}acetic acid (4 suppliers)

IUPAC Name: 2-[4-[2-(methylamino)-2-oxoethoxy]phenyl]acetic acid | CAS Registry Number: 1019369-12-0
Synonyms: ZINC19843633, AKOS000210828, MCULE-4264609904, NE61191, EN300-64551, 2-[4-[2-(methylamino)-2-oxoethoxy]phenyl]acetic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLBHKRPIMVGNCD-UHFFFAOYSA-N

1019369-12-0

2-{4-[(morpholin-4-yl)methyl]phenoxy}acetic acid (4 suppliers)

IUPAC Name: 2-[4-(morpholin-4-ylmethyl)phenoxy]acetic acid | CAS Registry Number: 883545-47-9
Synonyms: (4-Morpholin-4-ylmethyl-phenoxy)-acetic acid, 2-[4-(morpholin-4-ylmethyl)phenoxy]acetic acid, ZINC4992732, AKOS000303474

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRPWACDTSAKLPY-UHFFFAOYSA-N

883545-47-9

2-{4-[(morpholin-4-yl)methyl]phenyl}ethan-1-amine (2 suppliers)

IUPAC Name: 2-[4-(morpholin-4-ylmethyl)phenyl]ethanamine | CAS Registry Number: 669002-55-5
Synonyms: 2-[4-(morpholin-4-ylmethyl)phenyl]ethanamine, ZINC45205620, AKOS000320958, 2-(4-(Morpholinomethyl)phenyl)ethan-1-amine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKTTZRZRSCBLPX-UHFFFAOYSA-N

669002-55-5

2-{4-[(oxiran-2-yl)methoxy]phenyl}acetic Acid (5 suppliers)

IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 72224-25-0
Synonyms: 4-(2,3-Epoxypropoxy)phenylacetic Acid, 2-[4-(oxiran-2-ylmethoxy)phenyl]acetic acid, 2-(4-(oxiran-2-ylmethoxy)phenyl)acetic acid, SCHEMBL9628741, 2-{4-[(oxiran-2-yl)methoxy]phenyl}acetic acid

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAYGWDOCZMSKLL-UHFFFAOYSA-N

72224-25-0

2-{4-[(oxolan-2-yl)methyl]piperazin-1-yl}propanoic acid (1 supplier)

1270607-73-2

2-{4-[(pentan-2-yl)amino]phenyl}acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(pentan-2-ylamino)phenyl]acetonitrile | CAS Registry Number: 1157686-36-6

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXSMXLLIKXOJDE-UHFFFAOYSA-N

1157686-36-6

2-{4-[(pentan-2-yl)amino]phenyl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(pentan-2-ylamino)phenyl]ethanol | CAS Registry Number: 1247656-18-3
Synonyms: AKOS010487024

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNGIAEDIOFOEQW-UHFFFAOYSA-N

1247656-18-3

2-{4-[(pentan-3-yl)amino]phenyl}acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(pentan-3-ylamino)phenyl]acetonitrile | CAS Registry Number: 1157677-62-7
Synonyms: ZINC37071450

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUSNVRKZRBEAMR-UHFFFAOYSA-N

1157677-62-7

2-{4-[(pentan-3-yl)amino]phenyl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(pentan-3-ylamino)phenyl]ethanol | CAS Registry Number: 1249551-88-9
Synonyms: ZINC40738184, AKOS010489200

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXCMHIGUBXUIRU-UHFFFAOYSA-N

1249551-88-9

2-{4-[(piperidin-3-yl)methyl]piperazin-1-yl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(piperidin-3-ylmethyl)piperazin-1-yl]ethanol | CAS Registry Number: 1220177-31-0
Synonyms: MFCD18267869, AKOS012405709, SY271762, 2-[4-(3-Piperidylmethyl)-1-piperazinyl]ethanol

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQGQRUAAJIJXFP-UHFFFAOYSA-N

1220177-31-0

2-{4-[(piperidin-3-yl)methyl]piperazin-1-yl}pyrimidine (3 suppliers)

IUPAC Name: 2-[4-(piperidin-3-ylmethyl)piperazin-1-yl]pyrimidine | CAS Registry Number: 1021013-74-0
Synonyms: MFCD11043109, AKOS000257355, SY271761, 2-[4-(3-Piperidylmethyl)-1-piperazinyl]pyrimidine

Molecular Formula:	C₁₄H₂₃N₅	Molecular Weight:	261.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLQTXMNUGLQNPA-UHFFFAOYSA-N

1021013-74-0

2-{4-[(propan-2-yl)amino]phenyl}acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(propan-2-ylamino)phenyl]acetonitrile | CAS Registry Number: 1152886-84-4
Synonyms: ZINC35037772, AKOS009054676

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVERDDKOLRJVTA-UHFFFAOYSA-N

1152886-84-4

2-{4-[(propan-2-yl)amino]phenyl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(propan-2-ylamino)phenyl]ethanol | CAS Registry Number: 1249483-25-7
Synonyms: SCHEMBL12871153, ZINC40738333, AKOS010488013

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMZMQBGNWKUYAA-UHFFFAOYSA-N

1249483-25-7

2-{4-[(propylcarbamoyl)amino]phenyl}acetic acid (3 suppliers)

IUPAC Name: 2-[4-(propylcarbamoylamino)phenyl]acetic acid | CAS Registry Number: 888296-99-9
Synonyms: SCHEMBL13926075, ZINC20256565, AKOS008113381, MCULE-1261480499, NE42902, EN300-64414, Z234895889

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OEHONRFHRZZZLP-UHFFFAOYSA-N

888296-99-9

2-{4-[(pyrrolidin-1-yl)methyl]phenoxy}acetic acid (4 suppliers)

IUPAC Name: 2-[4-(pyrrolidin-1-ylmethyl)phenoxy]acetic acid | CAS Registry Number: 883546-98-3
Synonyms: (4-Pyrrolidin-1-ylmethyl-phenoxy)-acetic acid, 2-[4-(pyrrolidin-1-ylmethyl)phenoxy]acetic acid, HMS1699O10, ZINC4992733, AKOS000303475

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJOXUKQXBKXEOF-UHFFFAOYSA-N

883546-98-3

2-{4-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethanol (0 suppliers)

2-{4-[(S)-(4-CHLOROPHENYL)(PHENYL)METHL]PIPERAZINE-1-YL ETHANOL DI HYDROCHLORIDE (1 supplier)

2-{4-[(tert-butoxy)carbonyl]-1,1-dioxo-1lambda6-thiomorpholin-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-1,1-dioxo-1,4-thiazinan-3-yl]acetic acid | CAS Registry Number: 1542480-23-8
Synonyms: AKOS019083180

Molecular Formula:	C₁₁H₁₉NO₆S	Molecular Weight:	293.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDAFQAXCMTZZBY-UHFFFAOYSA-N

1542480-23-8

2-{4-[(TERT-BUTOXY)CARBONYL]-1,4-DIAZEPAN-1-YL}-6-PHENYLPYRIDINE-3-CARBOXYLIC ACID (1 supplier)

2-{4-[(tert-butoxy)carbonyl]-2-(propan-2-yl)piperazin-1-yl}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-propan-2-ylpiperazin-1-yl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 2060025-37-6
Synonyms: SCHEMBL17504980

Molecular Formula:	C₁₇H₂₄F₃N₃O₄S	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JWWOJHGZFRLJHW-UHFFFAOYSA-N

2060025-37-6

2-{4-[(TERT-BUTOXY)CARBONYL]PIPERAZIN-1-YL}-2-METHYLPROPANOIC ACID,95% (1 supplier)

2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 2060053-45-2
Synonyms: ZINC536954279

Molecular Formula:	C₁₄H₁₈F₃N₃O₄S	Molecular Weight:	381.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LTIPRSQEFOGIQB-UHFFFAOYSA-N

2060053-45-2

2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-5-nitropyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-5-nitropyridine-3-carboxylic acid | CAS Registry Number: 1242268-14-9
Synonyms: 2-[4-(tert-Butoxycarbonyl)piperazino]-5-nitronicotinic acid, CTK7G3375, MolPort-009-195-926, KS-000024UX, ZX-AT013501, ZINC52507802, AKOS015838297, EE-0736, IMED1947932942, OR40414, RP16903, KB-227036, tertbutoxycarbonylpiperazinonitronicotinicacid, TR-071388, 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]-5-nitropyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₂₀N₄O₆	Molecular Weight:	352.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BXPDSSDKTZYQFY-UHFFFAOYSA-N

1242268-14-9

2-{4-[(tert-butoxy)carbonyl]thiomorpholin-3-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholin-3-yl]acetic acid | CAS Registry Number: 212650-49-2
Synonyms: SCHEMBL4940158, MolPort-023-314-358, AKOS015788195, MCULE-4331098869, NE32813, (S)-N-T-BUTYLOXYCARBONYL-THIOMORPHOLINE-3-YL-ACETIC ACID

Molecular Formula:	C₁₁H₁₉NO₄S	Molecular Weight:	261.337860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQLPQAFGOHVEAM-UHFFFAOYSA-N

212650-49-2

2-{4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL}-2-(2-THIENYL)ACETIC ACID (2 suppliers)

2-{4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL}-2-(4-FLUOROPHENYL)ACETIC ACID (1 supplier)

2-{4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL}-2-(4-METHOXYPHENYL)ACETIC ACID (1 supplier)

2-{4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL}-2-(4-METHYLPHENYL)ACETIC ACID (2 suppliers)

2-{4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL}-2-PHENYLACETIC ACID (1 supplier)

2-{4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL}-4-PHENYLBUTANOIC ACID (1 supplier)

2-{4-[(tert-butyldimethylsilyl)oxy]oxan-4-yl}acetaldehyde (2 suppliers)

IUPAC Name: 2-[4-[tert-butyl(dimethyl)silyl]oxyoxan-4-yl]acetaldehyde | CAS Registry Number: 2060024-66-8
Synonyms: ZINC584879995

Molecular Formula:	C₁₃H₂₆O₃Si	Molecular Weight:	258.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRXMOKNEPVPURM-UHFFFAOYSA-N

2060024-66-8

2-{4-[(thiolan-3-yl)amino]phenyl}acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(thiolan-3-ylamino)phenyl]acetonitrile | CAS Registry Number: 1157684-90-6
Synonyms: AKOS009907868

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLSZBQFITBKOKK-UHFFFAOYSA-N

1157684-90-6

2-{4-[(thiolan-3-yl)amino]phenyl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(thiolan-3-ylamino)phenyl]ethanol | CAS Registry Number: 1247183-86-3
Synonyms: AKOS010487814

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANCQOUXITOFESI-UHFFFAOYSA-N

1247183-86-3

2-{4-[(TRIFLUOROMETHYL)THIO]PHENOXY}ANILINE (1 supplier)

2-{4-[1,3-Dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]piperazino}-1-ethanol (2 suppliers)

2-{4-[1-(3-methylbenzoyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine (3 suppliers)

IUPAC Name: (3-methylphenyl)-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone | CAS Registry Number: 321998-89-4
Synonyms: (3-methylphenyl){3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone, Bionet1_002983, Oprea1_526904, HMS577B05, KS-00003ESI, ZINC1402040, AKOS005103409, MCULE-7106247554, 8N-060

Molecular Formula:	C₂₁H₁₆N₄O₂	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INSMQFTZAMHNNR-UHFFFAOYSA-N

321998-89-4

2-{4-[1-(4-bromobenzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine (4 suppliers)

IUPAC Name: 2-[4-[1-(4-bromophenyl)sulfonylpyrazol-3-yl]phenoxy]pyrimidine | CAS Registry Number: 321998-87-2
Synonyms: 2-(4-{1-[(4-bromophenyl)sulfonyl]-1H-pyrazol-3-yl}phenoxy)pyrimidine, KS-00003ESG, ZINC1402038, AKOS005103378, MCULE-9266370202, 8N-058

Molecular Formula:	C₁₉H₁₃BrN₄O₃S	Molecular Weight:	457.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCQGNGRFOHAGMY-UHFFFAOYSA-N

321998-87-2

2-{4-[1-(4-iodobenzoyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine (3 suppliers)

IUPAC Name: (4-iodophenyl)-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone | CAS Registry Number: 321998-85-0
Synonyms: (4-iodophenyl){3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone, KS-00003ESB, ZINC1402031, AKOS005103288, MCULE-6980659002, 8N-052

Molecular Formula:	C₂₀H₁₃IN₄O₂	Molecular Weight:	468.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RVTXJKKUCJILNJ-UHFFFAOYSA-N

321998-85-0

2-{4-[1-(4-methoxybenzoyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine (4 suppliers)

IUPAC Name: (4-methoxyphenyl)-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone | CAS Registry Number: 321998-83-8
Synonyms: (4-methoxyphenyl){3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone, AC1LSGD9, Bionet1_002981, HMS577B03, KS-00003ES3, ZINC1402022, AKOS005103618, MCULE-2961428002, 8N-040, (4-methoxyphenyl)-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone

Molecular Formula:	C₂₁H₁₆N₄O₃	Molecular Weight:	372.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SCBVNHNQSMQVGM-UHFFFAOYSA-N

321998-83-8

2-{4-[1-(4-TERT-BUTYLAMINO-CYCLOHEXYL)-1-METHYL-ETHYL]-CYCLOHEXYLAMINO}-2-METHYL-PROPIONITRILE (1 supplier)

2-{4-[1-(methylamino)ethyl]phenyl}-1,2-thiazolidine-1,1-dione (6 suppliers)

IUPAC Name: 1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylethanamine | CAS Registry Number: 1155097-10-1
Synonyms: AKOS009846527, NE45489, 2-{4-[1-(methylamino)ethyl]phenyl}-1??,2-thiazolidine-1,1-dione

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZFLJRBUFXSNDN-UHFFFAOYSA-N

1155097-10-1

2-{4-[1-(Methylsulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine (5 suppliers)

IUPAC Name: 2-[4-(1-methylsulfonylpyrazol-3-yl)phenoxy]pyrimidine | CAS Registry Number: 321998-84-9
Synonyms: 2-{4-[1-(methylsulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine, 2-[4-(1-methanesulfonyl-1H-pyrazol-3-yl)phenoxy]pyrimidine, AC1LSGDC, KS-000020KN, ZINC1402023, AKOS005103165, MCULE-7084677115, 8N-041, 2-[4-(1-methylsulfonylpyrazol-3-yl)phenoxy]pyrimidine

Molecular Formula:	C₁₄H₁₂N₄O₃S	Molecular Weight:	316.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFWFYOFEQFUQDB-UHFFFAOYSA-N

321998-84-9

2-{4-[1-(Phenylsulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine (5 suppliers)

IUPAC Name: 2-[4-[1-(benzenesulfonyl)pyrazol-3-yl]phenoxy]pyrimidine | CAS Registry Number: 321998-86-1
Synonyms: 2-{4-[1-(phenylsulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine, 2-{4-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine, AC1LSGEC, KS-000020KQ, ZINC1402035, AKOS005103348, MCULE-6244348084, 8N-056, 2-[4-[1-(benzenesulfonyl)pyrazol-3-yl]phenoxy]pyrimidine

Molecular Formula:	C₁₉H₁₄N₄O₃S	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGVQPFXPAGOSRZ-UHFFFAOYSA-N

321998-86-1

2-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetic acid (4 suppliers)

IUPAC Name: 2-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]acetic acid | CAS Registry Number: 1838654-62-8
Synonyms: 2-(4-(1-(Trifluoromethyl)cyclopropyl)phenyl)acetic acid, 2-[4-[1-(Trifluoromethyl)cyclopropyl]phenyl]acetic acid, SCHEMBL17316499, CS-0144995

Molecular Formula:	C₁₂H₁₁F₃O₂	Molecular Weight:	244.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMOPIUQGLQPMHM-UHFFFAOYSA-N

1838654-62-8

2-{4-[2,3-DICHLORO-4-(ETHYLSULFONYL)PHENYL]-1,3-THIAZOL-2-YL}PYRIDINE (3 suppliers)

IUPAC Name: 4-(2,3-dichloro-4-ethylsulfonylphenyl)-2-pyridin-2-yl-1,3-thiazole | CAS Registry Number: 672951-41-6
Synonyms: 2-{4-[2,3-dichloro-4-(ethylsulfonyl)phenyl]-1,3-thiazol-2-yl}pyridine, 4-(2,3-dichloro-4-ethylsulfonylphenyl)-2-pyridin-2-yl-1,3-thiazole, 2-{4-[2,3-dichloro-4-(ethanesulfonyl)phenyl]-1,3-thiazol-2-yl}pyridine, ZINC01393788, Bionet1_003576, Oprea1_871715, HMS578O18, ZINC1393788, AKOS005095993, 6M-332S, MCULE-4426461551

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₂S₂	Molecular Weight:	399.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPJWSDLRFZKSBC-UHFFFAOYSA-N

672951-41-6

2-{4-[2-(1,3-BENZODIOXOL-5-YLOXY)ETHYL]PIPERAZIN-1-YL}PYRIMIDINE (0 suppliers)

IUPAC Name: (6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) acetate | CAS Registry Number: 56064-70-1

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKSKHQQIZQNYLX-UHFFFAOYSA-N

56064-70-1

2-{4-[2-(1H-indol-3-yl)ethyl]pyridinium-1-yl}-1-phenylethan-1-one bromide (1 supplier)

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