3-{4-[2-(3-METHYLBUTOXY)-2-PHENYLETHYL]PIPERAZIN-1-YL}-1-PHENYLPROPAN-1-ONE DIHYDROCHLORIDE,3-{4-[2-(3-Methylphenoxy)acetyl]-1-piperazinyl}-3-oxopropanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93701 to 93750 of 200822 results Page:

1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 [1875] 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

3-{4-[2-(3-METHYLBUTOXY)-2-PHENYLETHYL]PIPERAZIN-1-YL}-1-PHENYLPROPAN-1-ONE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: oxathiolane 2-oxide | CAS Registry Number: 24308-28-9
Synonyms: 1,2-oxathiolane 2-oxide, oxathiolane 2-oxide, NSC139007, SureCN889759, AC1L5ZF9, AC1Q6YX6, [1,2]oxathiolane 2-oxide, CTK1A8039, KST-1B2132, AR-1B6015, AG-K-49865, NSC-139007

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGHWXJJKYJXSAY-UHFFFAOYSA-N

24308-28-9

3-{4-[2-(3-Methylphenoxy)acetyl]-1-piperazinyl}-3-oxopropanoic acid (0 suppliers)

896418-10-3

3-{4-[2-(4-chlorophenyl)ethoxy]phenyl}-3-ethoxypropionic acid (0 suppliers)

IUPAC Name: 3-[4-[2-(4-chlorophenyl)ethoxy]phenyl]-3-ethoxypropanoic acid | CAS Registry Number: 1202575-25-4
Synonyms: SCHEMBL1508324, DA-47317

Molecular Formula:	C₁₉H₂₁ClO₄	Molecular Weight:	348.823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEYZKGZDHIWOSA-UHFFFAOYSA-N

1202575-25-4

3-{4-[2-(4-Cyano-phenylamino)-1-oxy-pyrimidin-4-ylamino]-3,5-dimethyl-phenyl}-acrylamide (1 supplier)

IUPAC Name: (E)-3-[4-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-3,5-dimethylphenyl]prop-2-enamide | CAS Registry Number: 500288-66-4
Synonyms: Rilpivirine amide 1 impurity, SCHEMBL14791488, (E)-3-(4-((2-((4-cyanophenyl)amino)pyrimidin-4-yl)amino)-3,5-dimethylphenyl)acrylamide

Molecular Formula:	C₂₂H₂₀N₆O	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LEOGADCYBSSOOZ-VMPITWQZSA-N

500288-66-4

3-{4-[2-(4-Methoxyphenoxy)acetyl]-1-piperazinyl}-3-oxopropanoic acid (0 suppliers)

896512-74-6

3-{4-[2-(4-Methylphenoxy)acetyl]-1-piperazinyl}-3-oxopropanoic acid (0 suppliers)

896418-44-3

3-{4-[2-(5-Methyl-furan-2-sulfonylamino)-5-trifluoromethyl-phenoxymethyl]-phenyl}-acrylic acid methyl ester (1 supplier)

913078-89-4

3-{4-[2-(DIETHYLAMINO)ETHOXY]PHENYL}-2-(4-METHOXYPHENYL)PROP-2-ENENITRILE 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE(1:1) (1 supplier)

IUPAC Name: nitric acid;oxozirconium | CAS Registry Number: 13862-18-5
Synonyms: Zirconium oxynitrate, Bis(nitrato)oxozirconium, Zirconium oxide dinitrate, Zircosol ZN, Bis(nitrato-O)oxozirconium, Zirconyl dinitrate, Dinitratooxozirconium, Zirconium, bis(nitrato-O)oxo-, Zirconium dinitrate oxide, Zirconium oxynitrate (ZrO(NO3)2), Zirconium, dinitratooxo-, Zirconium, bis(nitrato-kappaO)oxo-, EINECS 237-529-3, NSC 148480, Zirconium nitrate oxide (ZrO(NO3)2), Zirconyl nitrate [Zr(NO3)2], DTXSID9065659, Zirconium, dinitratooxo- (8CI), NSC148480, Zirconium nitrate oxide (Zr(NO3)O)

Molecular Formula:	H₂N₂O₇Zr	Molecular Weight:	233.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UJVRJBAUJYZFIX-UHFFFAOYSA-N

13862-18-5

3-{4-[2-(Dimethylamino)ethoxy]phenyl}propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-[4-[2-(dimethylamino)ethoxy]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 2137675-05-7
Synonyms: A1-13450

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTFIIXZVJQNGBM-UHFFFAOYSA-N

2137675-05-7

3-{4-[2-(PROPAN-2-YL)PHENOXY]BUTYL}-1,3-THIAZOLIDINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-methyl-N-phenylacetamide;ethanesulfonic acid | CAS Registry Number: 50508-01-5
Synonyms: NSC138485, AC1L5YZ9, AC1Q6X69, NSC-138485, ethanesulfonic acid- 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]-n-methyl-n-phenylacetamide(1:1), 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-methyl-N-phenylacetamide; ethanesulfonic acid

Molecular Formula:	C₂₂H₃₀N₆O₅S	Molecular Weight:	490.579 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OXFKUUKRISJXHD-UHFFFAOYSA-N

50508-01-5

3-{4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL}PROPANOIC ACID (1 supplier)

IUPAC Name: 5-(oxan-2-yloxymethyl)-1,3-benzodioxole | CAS Registry Number: 85604-71-3
Synonyms: NSC31301, AC1L5PFW, CTK3E9921, NSC-31301, AG-J-40093, 5-(oxan-2-yloxymethyl)-1,3-benzodioxole, 5-(oxan-2-yloxymethyl)benzo[1,3]dioxole

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKIBPPKNRXSIBN-UHFFFAOYSA-N

85604-71-3

3-{4-[3,5-DI(PROPAN-2-YL)PHENOXY]BUTYL}-1,3-THIAZOLIDINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N,N-dimethylacetamide;ethanesulfonic acid | CAS Registry Number: 50508-05-9
Synonyms: NSC140023, AC1L60E9, AC1Q6X60, NSC-140023, ethanesulfonic acid- 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]-n,n-dimethylacetamide(1:1), HE186389, 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N,N-dimethylacetamide; ethanesulfonic acid

Molecular Formula:	C₁₇H₂₈N₆O₄S	Molecular Weight:	412.509 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UKYWHEXKJZUQSI-UHFFFAOYSA-N

50508-05-9

3-{4-[3-(3,4-dichlorophenyl)propoxy]phenyl}-3-ethoxypropionic acid (0 suppliers)

IUPAC Name: 3-[4-[3-(3,4-dichlorophenyl)propoxy]phenyl]-3-ethoxypropanoic acid | CAS Registry Number: 1202575-27-6
Synonyms: SCHEMBL1508309, DA-47316

Molecular Formula:	C₂₀H₂₂Cl₂O₄	Molecular Weight:	397.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZCOPTUYCIAYCQ-UHFFFAOYSA-N

1202575-27-6

3-{4-[3-(3-ethyl-1,2-oxazol-5-yl)propoxy]-3,5-dimethylphenyl}-5-(trifluoromethyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-[4-[3-(3-ethyl-1,2-oxazol-5-yl)propoxy]-3,5-dimethylphenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 153168-30-0
Synonyms: 3-[4-[3-(3-ethyl-1,2-oxazol-5-yl)propoxy]-3,5-dimethylphenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole, CHEMBL285833, SCHEMBL8130108, ZINC28768129

Molecular Formula:	C₁₉H₂₀F₃N₃O₃	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PBMPIGNEBFRWDQ-UHFFFAOYSA-N

153168-30-0

3-{4-[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]phenyl}-5-(trifluoromethyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(cyclopropylmethyl)-5-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1795480-02-2
Synonyms: ZINC98096621, AKOS033232377, Z1278913001

Molecular Formula:	C₁₅H₁₁F₃N₄O₂	Molecular Weight:	336.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NIHOZGMLKXOHOK-UHFFFAOYSA-N

1795480-02-2

3-{4-[3-(Dimethylamino)acryloyl]phenoxy}-5-(trifluoromethyl)-2-pyridinecarbonitrile (3 suppliers)

IUPAC Name: 3-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenoxy]-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338959-77-6
Synonyms: 3-{4-[3-(dimethylamino)acryloyl]phenoxy}-5-(trifluoromethyl)-2-pyridinecarbonitrile, AC1LRY83, HMS574C18, 3-{4-[(2E)-3-(dimethylamino)prop-2-enoyl]phenoxy}-5-(trifluoromethyl)pyridine-2-carbonitrile, ZINC1392169, AKOS005095590, 5L-001, 3-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenoxy]-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula:	C₁₈H₁₄F₃N₃O₂	Molecular Weight:	361.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IZCHCNOCQIBYFK-BQYQJAHWSA-N

338959-77-6

3-{4-[3-(methylamino)propyl]-1h-pyrazol-1-yl}propanenitrile (0 suppliers)

1343784-71-3

3-{4-[3-(trifluoromethyl)-3h-diaziren-3-yl]phenyl}propanoic Acid (3 suppliers)

IUPAC Name: 3-[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]propanoic acid | CAS Registry Number: 1002328-44-0
Synonyms: SCHEMBL17791489, AKOS027385304, AK407613, 4-[3-(Trifluoromethyl)-3H-diazirine-3-yl]benzenepropanoic acid, 3-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)propanoic acid

Molecular Formula:	C₁₁H₉F₃N₂O₂	Molecular Weight:	258.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGDZOJLVEAQZEN-UHFFFAOYSA-N

1002328-44-0

3-{4-[3-(Trifluoromethyl)pyridin-2-yl]piperazin-1-yl}propanoic acid (0 suppliers)

IUPAC Name: 3-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanoic acid | CAS Registry Number: 1155625-56-1
Synonyms: ZX-RL000996, MFCD12406820, ZINC35687101, AS-9808, PC300659

Molecular Formula:	C₁₃H₁₆F₃N₃O₂	Molecular Weight:	303.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JBEPBMWJGCWPJJ-UHFFFAOYSA-N

1155625-56-1

3-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1,1,1-trifluoro-2-propanol (3 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 477858-21-2
Synonyms: 3-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1,1,1-trifluoro-2-propanol, 3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1,1,1-trifluoropropan-2-ol, Bionet1_004372, 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1,1,1-trifluoropropan-2-ol, AC1MC93B, HMS581G14, AKOS005079040, MCULE-2204046223, KS-00001S78, 11P-609

Molecular Formula:	C₁₃H₁₄ClF₆N₃O	Molecular Weight:	377.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZAUYCHGXFFHZGO-UHFFFAOYSA-N

477858-21-2

3-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-3-iminopropanenitrile (3 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-iminopropanenitrile | CAS Registry Number: 339103-92-3
Synonyms: 3-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-3-iminopropanenitrile, 3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-3-iminopropanenitrile, MFCD00664816, 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-iminopropanenitrile, AC1MCNMS, AC1Q4JEN, CTK7C9354, ZINC153377, ZX-AP006062, PC8425, AKOS005104970, MCULE-4304442122, KS-0000216Z, 9F-959, 3-[4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZIN-1-YL]-3-IMINOPROPIONITRILE, 3-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-3-iminopropanitrile, 3-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-3-iminopropionitrile

Molecular Formula:	C₁₃H₁₃ClF₃N₅	Molecular Weight:	331.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SKWFSNXNPZWFRB-UHFFFAOYSA-N

339103-92-3

3-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]propanoic acid | CAS Registry Number: 1227954-72-4
Synonyms: ZX-RL001060, MFCD12756237, ZINC44676299, AS-9804, PC300724

Molecular Formula:	C₁₄H₁₇ClF₃N₃O₂	Molecular Weight:	351.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QFXOLRGPLPIHJC-UHFFFAOYSA-N

1227954-72-4

3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenyl}-4-ethyl-4,5-dihydro-1H-1,2,4-triazol-5-one (3 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenyl]-4-ethyl-1~{H}-1,2,4-triazol-5-one | CAS Registry Number: 1092343-50-4
Synonyms: 5-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl}-4-ethyl-2,4-dihydro-3H-1,2,4-triazol-3-one, MolPort-009-194-848, KS-000030FP, ZINC22873089, AKOS005079446, MCULE-4532526485, 11Z-0222

Molecular Formula:	C₁₆H₁₂ClF₃N₄O	Molecular Weight:	368.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPLCJCCIRDAQIH-UHFFFAOYSA-N

1092343-50-4

3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-5-(trifluoromethyl)pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338791-68-7
Synonyms: 3-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-5-(trifluoromethyl)-2-pyridinecarbonitrile, KS-00003AUJ, ZINC20389061, AKOS005097259, MCULE-6038801087, 6G-029

Molecular Formula:	C₁₇H₁₂ClF₆N₅	Molecular Weight:	435.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UZXCOJFCJJSBDK-UHFFFAOYSA-N

338791-68-7

3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N-(3,4-dichlorophenyl)-3-oxopropanamide (2 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-(3,4-dichlorophenyl)-3-oxopropanamide | CAS Registry Number: 338392-28-2
Synonyms: 3-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-N-(3,4-dichlorophenyl)-3-oxopropanamide, KS-000032QS, ZINC20365580, AKOS005083161, MCULE-7590818827, 1M-937

Molecular Formula:	C₁₉H₁₆Cl₃F₃N₄O₂	Molecular Weight:	495.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KRECZUQYXQEZCY-UHFFFAOYSA-N

338392-28-2

3-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]phenyl}-N,N-dimethylpropanamide (0 suppliers)

IUPAC Name: 3-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]-N,N-dimethylpropanamide | CAS Registry Number: 1383702-36-0
Synonyms: SCHEMBL10194809, ZGXCDTOUZRTNPC-UHFFFAOYSA-N, ZINC141584679

Molecular Formula:	C₂₀H₂₀N₆O	Molecular Weight:	360.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGXCDTOUZRTNPC-UHFFFAOYSA-N

1383702-36-0

3-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]phenyl}propanoic acid (0 suppliers)

IUPAC Name: 3-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]propanoic acid | CAS Registry Number: 1383705-81-4
Synonyms: SCHEMBL9952315, DHJDTGWMFWFFLQ-UHFFFAOYSA-N, ZINC203675280

Molecular Formula:	C₁₈H₁₅N₅O₂	Molecular Weight:	333.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DHJDTGWMFWFFLQ-UHFFFAOYSA-N

1383705-81-4

3-{4-[4-(2-METHOXYPHENYL)PIPERIDINO]-3-NITROPHENYL}ACRYLIC ACID (0 suppliers)

IUPAC Name: (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrophenyl]prop-2-enoic acid | CAS Registry Number: 1016892-25-3
Synonyms: 301334-95-2, 3-{4-[4-(2-Methoxyphenyl)piperidino]-3-nitrophenyl}acrylic acid, (2E)-3-{4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrophenyl}prop-2-enoic acid, 3-(4-(4-(2-Methoxyphenyl)piperidino)-3-nitrophenyl)acrylic acid, 4'-[4-(2-Methoxyphenyl)-1-piperidinyl]-3'-nitrocinnamic acid, 3-(4-(4-(2-Methoxyphenyl)piperidin-1-yl)-3-nitrophenyl)acrylic acid, BMA33495, MFCD01314139, AKOS027380297, AS-9083, (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrophenyl]prop-2-enoic acid, 3-(4-(4-(2-Methoxyphenyl)piperidin-1-yl)-3-nitrophenyl)acrylicacid

Molecular Formula:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWSGBHSRUMLOIF-VQHVLOKHSA-N

1016892-25-3

3-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl}propanoic acid (1 supplier)

IUPAC Name: 3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]propanoic acid | CAS Registry Number: 874802-36-5
Synonyms: 3-{4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-1,4-DIAZEPAN-1-YL}PROPANOIC ACID, CTK7J4127, ZINC2548797, ZX-RL000965, MFCD05664937, AS-8797, PC300634

Molecular Formula:	C₁₃H₁₇F₃N₄O₂	Molecular Weight:	318.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XWSHYQQHJHLYCP-UHFFFAOYSA-N

874802-36-5

3-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}propanoic acid (0 suppliers)

IUPAC Name: 3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propanoic acid | CAS Registry Number: 874802-34-3
Synonyms: 3-{4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERAZIN-1-YL}PROPANOIC ACID, CTK7J4148, ZINC2548793, ZX-RL000964, MFCD05664935, AKOS012863418, AS-9801, PC300633

Molecular Formula:	C₁₂H₁₅F₃N₄O₂	Molecular Weight:	304.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VIFQXMJIOJSYSW-UHFFFAOYSA-N

874802-34-3

3-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-1,1,1-trifluoropropan-2-ol (3 suppliers)

IUPAC Name: 3-[4-[3-(4-chlorophenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 1030625-58-1
Synonyms: 3-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidino}-1,1,1-trifluoro-2-propanol, AC1MS4V8, MolPort-001-684-243, AKOS005106396, MCULE-6977574994, KS-000021T7, 9X-0050, 3-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-1,1,1-trifluoropropan-2-ol

Molecular Formula:	C₁₇H₁₉ClF₃N₃O	Molecular Weight:	373.804 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VZHSQILNSFBNRO-UHFFFAOYSA-N

1030625-58-1

3-{4-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]propanoic acid | CAS Registry Number: 1227954-71-3
Synonyms: ZX-RL001075, MFCD12545992, ZINC44676296, AKOS025450155, AS-9806, PC300722, Z135171760

Molecular Formula:	C₁₄H₁₈F₃N₃O₂	Molecular Weight:	317.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YHFYRJDMKKEICZ-UHFFFAOYSA-N

1227954-71-3

3-{4-[BIS(2-CHLOROETHYL)AMINO]PHENOXY}PROPANOIC ACID (1 supplier)

IUPAC Name: 3-[4-[bis(2-chloroethyl)amino]phenoxy]propanoic acid | CAS Registry Number: 97839-18-4
Synonyms: CB 1364, NSC 50980, 3-{4-[bis(2-chloroethyl)amino]phenoxy}propanoic acid, BRN 2869783, 3-(p-(Bis(2-chloroethyl)amino)phenoxy)propionic acid, Propionic acid, 3-(p-(bis(2-chloroethyl)amino)phenoxy)-, 3-[4-[bis(2-chloroethyl)amino]phenoxy]propanoic acid, Propionic acid, 3-(p-[bis(2-chloroethyl)amino]phenoxy)-, AC1L3VOU, AC1Q3UUN, CTK8D4856, NSC50980, AR-1F1438, NSC-50980, LS-124515

Molecular Formula:	C₁₃H₁₇Cl₂NO₃	Molecular Weight:	306.184980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAVIPUSYYJOCPI-UHFFFAOYSA-N

97839-18-4

3-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}-2-(PYRIDIN-4-YL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-(2-methylsulfanylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 27640-80-8
Synonyms: MLS000738046, 2-(methylsulfanyl)-9-pentofuranosyl-9h-purine, NSC-25740, AC1L5JZN, AC1Q4YAD, AGN-PC-000NZT, SRI 915, HMS2753F23, NSC25740, AR-1C9484, SMR000393720, 9H-Purine, 2-(methylthio)-9-.beta.-D-ribofuranosyl-, 2-(hydroxymethyl)-5-(2-methylsulfanylpurin-9-yl)oxolane-3,4-diol, 9H-Purine, 2- (methylthio)-9-.beta.-D-ribofuranosyl- (8CI 9CI), (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-methylsulfanylpurin-9-yl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₄N₄O₄S	Molecular Weight:	298.318260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AQBXLSVGUYASIQ-UHFFFAOYSA-N

27640-80-8

3-{4-[BIS(2-FLUOROETHYL)AMINO]PHENYL}-2-OXOPROPANOIC ACID (1 supplier)

IUPAC Name: 3-[4-[bis(2-fluoroethyl)amino]phenyl]-2-oxopropanoic acid | CAS Registry Number: 460-53-7
Synonyms: NSC 81712, 3-{4-[bis(2-fluoroethyl)amino]phenyl}-2-oxopropanoic acid, 3-(p-(Bis-(2-fluoroethyl)amino)phenyl)pyruvic acid, Pyruvic acid, 3-(p-(bis-(2-fluoroethyl)amino)phenyl)-, 4252-36-2, 3-[4-[bis(2-fluoroethyl)amino]phenyl]-2-oxopropanoic acid, NSC81712, AC1L3WUC, AC1Q5RHH, CTK8D4858, AR-1F1443, NSC-81712, LS-139786

Molecular Formula:	C₁₃H₁₅F₂NO₃	Molecular Weight:	271.259906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FKGIXUVBZGIBIJ-UHFFFAOYSA-N

460-53-7

3-{4-[carboxy(hydroxy)methyl]phenyl}propanoic acid (1 supplier)

1803882-06-5

3-{4-aminobicyclo[2.2.2]octan-1-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-(4-amino-1-bicyclo[2.2.2]octanyl)propanoic acid | CAS Registry Number: 2166607-87-8

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZWCLYFZUGVYSA-UHFFFAOYSA-N

2166607-87-8

3-{4-azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl}propan-1-amine (2 suppliers)

IUPAC Name: 3-(4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propan-1-amine | CAS Registry Number: 1544181-94-3

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCUBQWNMMPXZFE-UHFFFAOYSA-N

1544181-94-3

3-{4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl}propanenitrile (4 suppliers)

IUPAC Name: 3-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile | CAS Registry Number: 1099670-02-6
Synonyms: EN300-63590, AC1Q3HXO, MolPort-013-324-422, ZINC36667476, AKOS009392777, FCH5407261, NE40319, BBV-36830091, Z1982491303

Molecular Formula:	C₈H₆ClN₅	Molecular Weight:	207.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKGAHXLJDMNGLR-UHFFFAOYSA-N

1099670-02-6

3-{4-chloro-2-[5-(3-trifluoromethylphenyl)-[1,2,3]triazol-1-yl]phenyl}-4H-[1,2,4]oxadiazol-5-one (0 suppliers)

IUPAC Name: 3-[4-chloro-2-[5-[3-(trifluoromethyl)phenyl]triazol-1-yl]phenyl]-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1040744-18-0
Synonyms: SCHEMBL3593606, ZINC138795878

Molecular Formula:	C₁₇H₉ClF₃N₅O₂	Molecular Weight:	407.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DWIVVWHGLVRSEH-UHFFFAOYSA-N

1040744-18-0

3-{4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}pyridine (2 suppliers)

IUPAC Name: 4-chloro-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 742094-64-0
Synonyms: 4-chloro-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine, 3-(4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)pyridine, 4-Chloro-5,6-dimethyl-2-(pyridin-3-yl)thieno[2,3-d]pyrimidine, SCHEMBL5124093, ZINC3311525, MFCD05261216, AKOS000116983, CS-0220737, EN300-07416, AB00723012-01, SR-01000049999, SR-01000049999-1, 4-chloro-2-(pyridin-3-yl)-5,6-dimethyl-thieno-[2,3-d]-pyrimidine

Molecular Formula:	C₁₃H₁₀ClN₃S	Molecular Weight:	275.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKMOUSJGXYXWHP-UHFFFAOYSA-N

742094-64-0

3-{4-chloro-5-phenylthieno[2,3-d]pyrimidin-2-yl}pyridine (4 suppliers)

IUPAC Name: 4-chloro-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 743453-38-5
Synonyms: 4-chloro-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine, MLS000334990, CHEMBL1339084, CTK6H3969, HMS2617G19, ZINC3886951, SBB078064, AKOS002433929, MCULE-3012968326, NE59184, SMR000249748, EN300-07417, AB00569325-02, SR-01000050591, SR-01000050591-1, 4-chloro-5-phenyl-2-(3-pyridyl)thiopheno[2,3-d]pyrimidine

Molecular Formula:	C₁₇H₁₀ClN₃S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXYHWAQBHXHCJR-UHFFFAOYSA-N

743453-38-5

3-{4-chloro-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}pyridine (3 suppliers)

IUPAC Name: 4-chloro-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 1240528-01-1
Synonyms: ZINC42400212, AKOS010640308, NE20323, EN300-65977

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCTJKAUVNFUNMG-UHFFFAOYSA-N

1240528-01-1

3-{4-chloro-6-methyl-5-phenylthieno[2,3-d]pyrimidin-2-yl}pyridine (3 suppliers)

IUPAC Name: 4-chloro-6-methyl-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 851176-00-6
Synonyms: 4-chloro-6-methyl-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine, MLS000335772, CHEMBL1523438, CTK6C5860, HMS2515M22, HMS3375F12, ZINC3416028, AKOS030752034, MCULE-9131478553, SMR000253526, EN300-07425

Molecular Formula:	C₁₈H₁₂ClN₃S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYOWLMKMNGKKPY-UHFFFAOYSA-N

851176-00-6

3-{4-chloro-6-phenylthieno[2,3-d]pyrimidin-2-yl}pyridine (3 suppliers)

IUPAC Name: 4-chloro-6-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 885461-04-1
Synonyms: 4-chloro-6-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine, CTK6H3981, ZINC4205076, AKOS000122784, MCULE-7123821948, EN300-12132

Molecular Formula:	C₁₇H₁₀ClN₃S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIIDBNGUIBYDBW-UHFFFAOYSA-N

885461-04-1

3-{4-methoxy-3-[(3-methylphenoxy)methyl]phenyl}acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[4-methoxy-3-[(3-methylphenoxy)methyl]phenyl]prop-2-enoic acid | CAS Registry Number: 512810-03-6
Synonyms: (2E)-3-{4-methoxy-3-[(3-methylphenoxy)methyl]phenyl}prop-2-enoic acid, (2E)-3-{4-METHOXY-3-[(3-METHYLPHENOXY)METHYL]PHENYL}ACRYLIC ACID, MLS000705685, 3-(4-Methoxy-3-m-tolyloxymethyl-phenyl)-acrylic acid, CHEMBL1458642, HMS2576J09, ZINC374020, BBL038326, MFCD03419329, SBB020229, STK301736, (E)-3-[4-methoxy-3-[(3-methylphenoxy)methyl]phenyl]prop-2-enoic acid, AKOS000307994, 1164485-75-9, SMR000231343, AK-968/41922458, 3-(4-Methoxy-3-((m-tolyloxy)methyl)phenyl)acrylic acid, (2E)-3-4-Methoxy-3-[(3-methylphenoxy)methyl]phenylacrylic acid, (2e)-3-(4-methoxy-3-[(3-methylphenoxy)methyl]phenyl)-2-propenoic acid

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZHFSVKLECIXPE-VQHVLOKHSA-N

512810-03-6

3-{4-Methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]prop-2-enoic acid | CAS Registry Number: 1025153-76-7
Synonyms: (2E)-3-{4-Methoxy-3-[(4-nitro-1H-pyrazol-1-yl)-methyl]phenyl}acrylic acid, (2E)-3-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}prop-2-enoic acid, (2E)-3-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}acrylic acid, (2E)-3-{4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl}prop-2-enoic acid, AC1O12XI, MolPort-000-149-805, ALBB-017930, MIX-1015, ZINC6406578, ZX-AN016616, ZX-BK002883, 7649AC, BBL015874, MFCD06801422, STK346006, AKOS002160511, MCULE-5185526506, AK192811, KB-95760, AB0216158

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XGUBWDYKUHBGMM-HWKANZROSA-N

1025153-76-7

3-{4-methoxy-3-[(propan-2-yl)sulfamoyl]phenyl}prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoic acid | CAS Registry Number: 786728-87-8
Synonyms: ZINC3374961, AKOS002672976, NE56807, EN300-10973, SR-01000058258, SR-01000058258-1

Molecular Formula:	C₁₃H₁₇NO₅S	Molecular Weight:	299.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKQVXJBNKZGLEF-FNORWQNLSA-N

786728-87-8

3-{4-methyl-3,6-dioxo-1H,2H,3H,6H,7H-pyrazolo[3,4-b]pyridin-5-yl}propanoic acid (2 suppliers)

IUPAC Name: 3-(4-methyl-3,6-dioxo-2,7-dihydro-1H-pyrazolo[3,4-b]pyridin-5-yl)propanoic acid | CAS Registry Number: 1235439-50-5
Synonyms: CTK7J2899, AKOS023166504, ZINC100605834, MCULE-3498886222, EN300-59835, Z969560254

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BEPAZZPSGHBEAT-UHFFFAOYSA-N

1235439-50-5

3-{4-methyl-3,6-dioxo-1H,2H,3H,6H,7H-pyrazolo[3,4-b]pyridin-5-yl}propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-(4-methyl-3,6-dioxo-2,7-dihydro-1H-pyrazolo[3,4-b]pyridin-5-yl)propanoic acid;hydrochloride | CAS Registry Number: 1251922-88-9
Synonyms: NE42726, EN300-66745

Molecular Formula:	C₁₀H₁₂ClN₃O₄	Molecular Weight:	273.670 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: TWDBAJYQZUYMRP-UHFFFAOYSA-N

1251922-88-9

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