5-[4-(6-chloropyridin-2-yl)-2-methoxypyrimidin-5-yl]-3-methyl-1,2-oxazole,5-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]-5-oxopentanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44051 to 44100 of 112436 results Page:

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PRODUCT NAME

CAS Registry Number

5-[4-(6-chloropyridin-2-yl)-2-methoxypyrimidin-5-yl]-3-methyl-1,2-oxazole (4 suppliers)

IUPAC Name: 5-[4-(6-chloropyridin-2-yl)-2-methoxypyrimidin-5-yl]-3-methyl-1,2-oxazole | CAS Registry Number: 1260656-68-5
Synonyms: 5-(4-(6-Chloropyridin-2-yl)-2-methoxypyrimidin-5-yl)-3-methylisoxazole, PubChem22851, AGN-PC-080G4K, MolPort-035-677-841, MFCD11109922, AKOS015902148, AK-26545, AJ-116388, DB-023228, AM20080793, I14-12820, Pyrimidine, 4-(6-chloro-2-pyridinyl)-2-methoxy-5-(3-methyl-5-isoxazolyl)-

Molecular Formula:	C₁₄H₁₁ClN₄O₂	Molecular Weight:	302.715740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYDNRRGALKLEAR-UHFFFAOYSA-N

1260656-68-5

5-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]-5-oxopentanoic acid (1 supplier)

5-[4-(6-methyl-pyridin-2-yl)-piperazin-1-yl]-pentanoic acid methyl-quinolin-6-ylamide (0 suppliers)

IUPAC Name: N-methyl-5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-N-quinolin-6-ylpentanamide | CAS Registry Number: 1187395-87-4
Synonyms: SCHEMBL1614755

Molecular Formula:	C₂₅H₃₁N₅O	Molecular Weight:	417.557 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLUOLFJDWZYTTP-UHFFFAOYSA-N

1187395-87-4

5-[4-(6-methyl-pyridin-2-yl)-piperazin-1-yl]-pentanoic acid quinolin-6-ylamide (0 suppliers)

IUPAC Name: 5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-N-quinolin-6-ylpentanamide | CAS Registry Number: 1187395-76-1
Synonyms: SCHEMBL1613787

Molecular Formula:	C₂₄H₂₉N₅O	Molecular Weight:	403.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXZYQIAGSDSLRX-UHFFFAOYSA-N

1187395-76-1

5-[4-(9H-carbazol-9-yl)phenyl]-7-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,7-dihydro-Indolo[2,3-b]carbazole (0 suppliers)

IUPAC Name: 7-(4-carbazol-9-ylphenyl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-b]carbazole | CAS Registry Number: 1246963-70-1
Synonyms: SCHEMBL10018659, QYYBFBYKTVEDKK-UHFFFAOYSA-N

Molecular Formula:	C₅₁H₃₂N₆	Molecular Weight:	728.859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYYBFBYKTVEDKK-UHFFFAOYSA-N

1246963-70-1

5-[4-(ACETYLAMINO)BENZENESULFONYLOXY]SULFAPYRIDINE ACETATE (0 suppliers)

5-[4-(ACETYLAMINO)BENZENESULFONYLOXY]SULFAPYRIDINE-D8 ACETATE (0 suppliers)

5-[4-(Acetylamino)benzylidene]-2-thioxothiazolidin-4-one (1 supplier)

IUPAC Name: N-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 73855-55-7
Synonyms: BRN 0229252, 5-(p-Acetamidobenzylidene)rhodanine, Rhodanine, 5-(p-acetamidobenzylidene)-, ST50220811, AC1NXDQB, SCHEMBL14571415, MolPort-001-920-614, ZINC03141277, AKOS000408879, BAS 00276520, LS-143523, 5-[4- benzylidene]-2-thioxothiazolidin-4-one, 4-27-00-05698 (Beilstein Handbook Reference), N-[4-(4-Oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-phenyl]-acetamide, N-{4-[(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl}acetamide, N-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide

Molecular Formula:	C₁₂H₁₀N₂O₂S₂	Molecular Weight:	278.350000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOYWUPKLLQWEGW-UXBLZVDNSA-N

73855-55-7

5-[4-(Acetylamino)phenyl]-1H-imidazole-2-acetic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 2-[5-(4-acetamidophenyl)-1H-imidazol-2-yl]acetate | CAS Registry Number: 908007-24-9
Synonyms: KB-196479, 5-[4-(acetylamino)phenyl]-1h-imidazole-2acetic acid ethyl ester

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJSFBJSABDTCEY-UHFFFAOYSA-N

908007-24-9

5-[4-(ACETYLOXY)-3-METHOXYPHENYL]PENTANOIC ACID (1 supplier)

IUPAC Name: S-naphthalen-2-yl N-propan-2-ylcarbamothioate | CAS Registry Number: 85966-66-1
Synonyms: AC1L4KYE, SCHEMBL11765983, S-naphthalen-2-yl N-propan-2-ylcarbamothioate

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLSIKKIRVNADBD-UHFFFAOYSA-N

85966-66-1

5-[4-(acridin-9-ylamino)phenyl]pentanamide;methanesulfonic Acid;hydrate (0 suppliers)

IUPAC Name: 5-[4-(acridin-9-ylamino)phenyl]pentanamide;methanesulfonic acid;hydrate | CAS Registry Number: 73855-25-1
Synonyms: 5-(p-(9-Acridinylamino)phenyl)valeramide, methanesulfonate, hemihydrate, Valeramide, 5-(p-(9-acridinylamino)phenyl)-, methanesulfonate, hemihydrate, AC1MHS9X, LS-160888, 5-[4-(acridin-9-ylamino)phenyl]pentanamide; methanesulfonic acid; hydrate

Molecular Formula:	C₅₀H₅₆N₆O₉S₂	Molecular Weight:	949.144440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: SBGWNGRFDYXBDH-UHFFFAOYSA-N

73855-25-1

5-[4-(acridin-9-ylamino)phenyl]pentanoic Acid;hydrate (0 suppliers)

IUPAC Name: 5-[4-(acridin-9-ylamino)phenyl]pentanoic acid;hydrate | CAS Registry Number: 73840-21-8
Synonyms: 5-(p-(9-Acridinylamino)phenyl)valeric acid, hydrate, Valeric acid, 5-(p-(9-acridinylamino)phenyl)-, hydrate, AC1MHS79, LS-161047, 5-[4-(acridin-9-ylamino)phenyl]pentanoic acid hydrate

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YEEBZQJLFRZAJQ-UHFFFAOYSA-N

73840-21-8

5-[4-(allyloxy)-3-methoxyphenyl]-4-(2-furoyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one (0 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one | CAS Registry Number: 609797-04-8
Synonyms: AF-399/41898935, AC1MFVBD, MolPort-000-209-099, STK880572, AKOS002194636, AKOS016067873, MCULE-4946780479, AK258855, 3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one, 4-(furan-2-ylcarbonyl)-3-hydroxy-5-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one, 5-(4-(Allyloxy)-3-methoxyphenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one, 5-[4-(allyloxy)-3-methoxyphenyl]-4-(2-furylcarbonyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₃H₂₅NO₇	Molecular Weight:	427.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HCBUSLMIWFEIDG-UHFFFAOYSA-N

609797-04-8

5-[4-(ALLYLOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (0 suppliers)

5-[4-(Aminocarbonyl)piperazin-1-yl]-5-oxopentanoic acid (2 suppliers)

IUPAC Name: 5-(4-carbamoylpiperazin-1-yl)-5-oxopentanoic acid | CAS Registry Number: 693790-16-8
Synonyms: 5-(4-carbamoylpiperazin-1-yl)-5-oxopentanoic acid, AC1MBVP8, CTK7J3269, MolPort-002-498-216, ZINC2528809, 8248AE, SBB099714, AKOS003588004, AK279649, HE243830, 5-(4-carbamoylpiperazinyl)-5-oxopentanoic acid, 5-(4-CARBAMOYL-PIPERAZIN-1-YL)-5-OXO-PENTANOICACID

Molecular Formula:	C₁₀H₁₇N₃O₄	Molecular Weight:	243.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQXSXUYGRDAINV-UHFFFAOYSA-N

693790-16-8

5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic Acid Acetate (5 suppliers)

IUPAC Name: acetic acid;5-[4-(aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid | CAS Registry Number: 125666-67-3
Synonyms: AGN-PC-00217G, 5-[4-(Aminomethyl)-3,5- dimethoxyphenoxy]pentanoic Acid Acetate

Molecular Formula:	C₁₆H₂₅NO₇	Molecular Weight:	343.372200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZHZSJDDTHHYMPA-UHFFFAOYSA-N

125666-67-3

5-[4-(Aminomethyl)phenyl]-1,2,4-triazin-3-amine (2 suppliers)

IUPAC Name: 5-[4-(aminomethyl)phenyl]-1,2,4-triazin-3-amine | CAS Registry Number: 1209634-06-9
Synonyms: 5-[4-(aminomethyl)phenyl]-1,2,4-triazin-3-amine, EN300-88945, CTK7E4409, ZINC38343257, AKOS026726301

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFDFWUMTBGLCSC-UHFFFAOYSA-N

1209634-06-9

5-[4-(Aminomethyl)phenyl]-2(1H)-pyridinone Hydrobromide (1:2) (3 suppliers)

IUPAC Name: 5-[4-(aminomethyl)phenyl]-1H-pyridin-2-one;dihydrobromide | CAS Registry Number: 2241142-11-8
Synonyms: 5-[4-(Aminomethyl)phenyl]-1H-pyridin-2-one;dihydrobromide

Molecular Formula:	C₁₂H₁₄Br₂N₂O	Molecular Weight:	362.060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RDXDZXHIDNDPGG-UHFFFAOYSA-N

2241142-11-8

5-[4-(Aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[4-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 1036711-12-2
Synonyms: 5-[4-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione, SCHEMBL13407437, EN300-65215

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JXMYWTKMMOEYIW-UHFFFAOYSA-N

1036711-12-2

5-[4-(Aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione hydrochloride (3 suppliers)

IUPAC Name: 5-[4-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1803589-13-0
Synonyms: 5-[4-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione hydrochloride, Z2174816602

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QBPALHMRVWJWNX-UHFFFAOYSA-N

1803589-13-0

5-[4-(aminomethyl)phenyl]-6-methylpyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 5-[4-(aminomethyl)phenyl]-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 50886-17-4
Synonyms: NSC155233, AC1L6EKF, AC1Q4XPL, CTK4J3298, AR-1G6784, AG-J-27285, NSC-155233

Molecular Formula:	C₁₂H₁₅N₅	Molecular Weight:	229.281000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNLYYZXXLMSLBQ-UHFFFAOYSA-N

50886-17-4

5-[4-(azetidin-3-yloxy)-3-methoxyphenyl]-2-(4-chlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-one (0 suppliers)

IUPAC Name: 5-[4-(azetidin-3-yloxy)-3-methoxyphenyl]-2-(4-chlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1035218-87-1
Synonyms: 5-[4-(Azetidin-3-yloxy)-3-methoxy-phenyl]-2-(4-chloro-phenyl)-5H-thiazolo[5,4-c]pyridin-4-one, AGN-PC-04VBXN, SCHEMBL2576936, BIAOSDCOCQFWJQ-UHFFFAOYSA-N, QC-10184, 5-(4-(azetidin-3-yloxy)-3-methoxyphenyl)-2-(4-chlorophenyl)thiazolo[5,4-c]pyridin-4(5H)-one

Molecular Formula:	C₂₂H₁₈ClN₃O₃S	Molecular Weight:	439.914620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BIAOSDCOCQFWJQ-UHFFFAOYSA-N

1035218-87-1

5-[4-(Benzenesulfonyl)-1-phenyl-1H-pyrazol-5-yl]-4-methyl-2-phenyl-1,3-thiazole (3 suppliers)

IUPAC Name: 5-[4-(benzenesulfonyl)-2-phenylpyrazol-3-yl]-4-methyl-2-phenyl-1,3-thiazole | CAS Registry Number: 955962-74-0
Synonyms: 4-methyl-2-phenyl-5-[1-phenyl-4-(phenylsulfonyl)-1H-pyrazol-5-yl]-1,3-thiazole, 5-[4-(benzenesulfonyl)-1-phenyl-1H-pyrazol-5-yl]-4-methyl-2-phenyl-1,3-thiazole, ZINC1390145, 5-[4-(benzenesulfonyl)-2-phenylpyrazol-3-yl]-4-methyl-2-phenyl-1,3-thiazole, AKOS005093657, 4R-1043

Molecular Formula:	C₂₅H₁₉N₃O₂S₂	Molecular Weight:	457.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDFYTWHOJDAYKY-UHFFFAOYSA-N

955962-74-0

5-[4-(benzyloxy)-3-methoxyphenyl]-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one (0 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-(3-methoxypropyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-13-5
Synonyms: AK239925, 5-(4-(Benzyloxy)-3-methoxyphenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₀H₃₀FNO₇	Molecular Weight:	535.568 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CTIFRASRJGPCKM-BYCLXTJYSA-N

618073-13-5

5-[4-(BENZYLOXY)PHENYL]-1H-INDOLE (0 suppliers)

IUPAC Name: 5-(4-phenylmethoxyphenyl)-1H-indole | CAS Registry Number: 889951-98-8
Synonyms: 5-[4-(Benzyloxy)phenyl]-1H-indole, SCHEMBL3901006, CTK5J6374, TWKXRHPSJZZPKV-UHFFFAOYSA-N, 5-(4-Benzyloxyphenyl)-1H-indole, AKOS004118830, 1h-indole,5-[4-(phenylmethoxy)phenyl]-, 5-(4-BENZYLOXY-PHENYL)-1H-INDOLE, KB-264021, BB 0223534

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWKXRHPSJZZPKV-UHFFFAOYSA-N

889951-98-8

5-[4-(Benzyloxy)phenyl]-1H-indole-3-carbaldehyde (1 supplier)

IUPAC Name: 5-(4-phenylmethoxyphenyl)-1H-indole-3-carbaldehyde | CAS Registry Number: 893738-99-3
Synonyms: AKOS004118859, BB 0223535

Molecular Formula:	C₂₂H₁₇NO₂	Molecular Weight:	327.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYONZYXQQBBJEA-UHFFFAOYSA-N

893738-99-3

5-[4-(Benzyloxy)phenyl]-2-thiophenecarboxylic acid (4 suppliers)

IUPAC Name: 5-(4-phenylmethoxyphenyl)thiophene-2-carboxylic acid | CAS Registry Number: 742058-34-0
Synonyms: Nurr1 agonist 2, Nurr1 agonist 2?, SCHEMBL6029886, BRNQGIMGJSDTMI-UHFFFAOYSA-N, GLXC-27425, AKOS004118938, HY-W677684, DA-66276, CS-0761574, 5-(4-benzyloxyphenyl)thiophene-2-carboxylic acid

Molecular Formula:	C₁₈H₁₄O₃S	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRNQGIMGJSDTMI-UHFFFAOYSA-N

742058-34-0

5-[4-(benzyloxy)phenyl]-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one (0 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618075-11-9
Synonyms: AK249442, 1-(3-(1H-Imidazol-1-yl)propyl)-5-(4-(benzyloxy)phenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₂₈FN₃O₅	Molecular Weight:	541.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BUQDGONAZDTDIT-ORIPQNMZSA-N

618075-11-9

5-[4-(Benzyloxy)phenyl]-4-phenyl-4H-1,2,4-triazole-3-thiol (0 suppliers)

IUPAC Name: 4-phenyl-3-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 189372-24-5
Synonyms: 5-[4-(benzyloxy)phenyl]-4-phenyl-4H-1,2,4-triazole-3-thiol, 4-PHENYL-5-(4-(BENZYLOXY)PHENYL)-1,2,4-TRIAZOLE-3-THIOL, AC1LT0KQ, CTK8A8594, ZINC5814013, MFCD00129642, SBB062531, STL448054, AKOS005110860, MCULE-5298666895, MS-6142, KS-000028H9, 4-phenyl-5-[4-(phenylmethoxy)phenyl]-1,2,4-triazole-3-thiol, 4-phenyl-3-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₂₁H₁₇N₃OS	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYGRFXCVIXBGAX-UHFFFAOYSA-N

189372-24-5

5-[4-(bicyclo[2.2.1]hepta-2,5-diene-3-carbonyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (0 suppliers)

IUPAC Name: 5-[4-(bicyclo[2.2.1]hepta-2,5-diene-3-carbonyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56972-90-8
Synonyms: RMI 61221, Piperazine, 1-(bicyclo(2.2.1)hepta-2,5-dien-2-ylcarbonyl)-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, AC1MIH0R, LS-110384

Molecular Formula:	C₂₇H₂₄N₂O₂	Molecular Weight:	408.491660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEZIQOZMMKRJTF-UHFFFAOYSA-N

56972-90-8

5-[4-(Biphenyl-4-yloxymethyl)phenyl]-1H-tetrazole (0 suppliers)

503828-16-8

5-[4-(Bromodifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine (2 suppliers)

IUPAC Name: 5-[4-[bromo(difluoro)methyl]phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2090270-14-5
Synonyms: ZINC584881451

Molecular Formula:	C₉H₆BrF₂N₃S	Molecular Weight:	306.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RWNZJFGGTRSHSC-UHFFFAOYSA-N

2090270-14-5

5-[4-(BROMOMETHYL)PHENYL]-2-(ETHYLOXY)PYRIDINE HYDROBROMIDE, 98% (0 suppliers)

1300640-24-7

5-[4-(bromomethyl)phenyl]-3-Methyl-1,2,4-Oxadiazole (8 suppliers)

IUPAC Name: 5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 362529-03-1
Synonyms: 5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, AGN-PC-01V5SF, SureCN5121524, CTK4H6147, MolPort-000-143-577, SBB101216, ZINC12370447, AG-F-26237, CC50908, KB-73178, 4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzylbromide, 1,2,4-Oxadiazole,5-[4-(bromomethyl)phenyl]-3-methyl-, I14-101867, 1,2,4-Oxadiazole, 5-[4-(bromomethyl)phenyl]-3-methyl-

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWTXHMRWDVQEOV-UHFFFAOYSA-N

362529-03-1

5-[4-(butylsulfonylmethyl)-6-morpholin-4-yl-pyrimidin-2-yl]-1H-indole (0 suppliers)

944058-63-3

5-[4-(butyrylamino)anilino]-5-oxopentanoic acid (4 suppliers)

IUPAC Name: (Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 68280-85-3
Synonyms: (Z)-2-ACETAMIDO-3-(4-METHOXYPHENYL)ACRYLIC ACID, (Z)-2-(Acetylamino)-3-(4-methoxyphenyl)-2-propenoic acid, 73549-09-4, (2Z)-2-(acetylamino)-3-(4-methoxyphenyl)prop-2-enoic acid, AG-G-91045, NSC165186, AC1NWMGW, 2-(acetylamino)-3-(4-methoxyphenyl)acrylic acid, 2-acetamido-3-(4-methoxyphenyl)prop-2-enoic acid, ARONIS010000, MolPort-002-769-336, BB_SC-8243, SBB080132, AKOS000319707, NSC-165186, AK101973, KB-212087, BB 0218069, ST45046735, (Z)-2-acetamido-3-(4-methoxyphenyl)-acrylic acid

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPEYOJSWXAGTJW-XFFZJAGNSA-N

68280-85-3

5-[4-(Carboxymethyl)phenyl]-2-fluorobenzoic acid (6 suppliers)

IUPAC Name: 5-[4-(carboxymethyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1345472-27-6
Synonyms: ACMC-209bw3, CTK8B0262, ANW-19681

Molecular Formula:	C₁₅H₁₁FO₄	Molecular Weight:	274.243843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGYUEFJQGUTBNZ-UHFFFAOYSA-N

1345472-27-6

5-[4-(Carboxyphenyl)azo]-2-hydroxybenzoic acid (9 suppliers)

IUPAC Name: (3E)-3-[(4-carboxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 64896-26-0
Synonyms: Benzalazine, Salicylazobenzoic acid, Salicylazobenzoesaeure, CCRIS 7270, Salicylazobenzoesaeure [German], BRN 3153738, CID6109982, LS-7212, 2-Hydroxy-5-((4-carboxyphenyl)azo)benzoic acid, 5-((4-Carboxyphenyl)azo)-2-hydroxybenzoic acid, Benzoic acid, 5-((4-carboxyphenyl)azo)-2-hydroxy-, 2-Hydroxy-5-((4-carboxyphenyl)azo)benzoesaeure, 2-Hydroxy-5-((4-carboxyphenyl)azo)benzoesaeure [German], 5-[(E)-(4-carboxyphenyl)diazenyl]-2-hydroxybenzoic acid, 5-[(4-carboxyphenyl)diazenyl]-2-hydroxybenzoic acid

Molecular Formula:	C₁₄H₁₀N₂O₅	Molecular Weight:	286.239600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MMQOQCRGSIAKGK-MHWRWJLKSA-N

64896-26-0

5-[4-(chloroacetyl)piperazin-1-yl]-2-(2-furyl)-1,3-oxazole-4-carbonitrile (1 supplier)

5-[4-(CHLOROACETYL)PIPERAZIN-1-YL]-2-METHYL-1,3-OXAZOLE-4-CARBONITRILE (0 suppliers)

5-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine (1 supplier)

5-[4-(Chloromethyl)phenyl]-2-ethoxypyridine (4 suppliers)

IUPAC Name: 5-[4-(chloromethyl)phenyl]-2-ethoxypyridine | CAS Registry Number: 1300640-25-8
Synonyms: 5-[4-(chloromethyl)phenyl]-2-ethoxypyridine, SCHEMBL1820732, XVDPJYHHTPZQEZ-UHFFFAOYSA-N, ZINC117212574, CS-W000303, 5-[4-(chloromethvl)phenyl]-2-(ethyloxy)pyridine

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVDPJYHHTPZQEZ-UHFFFAOYSA-N

1300640-25-8

5-[4-(chloromethyl)phenyl]-3-methyl-4-Isoxazolecarboxylic acid (2 suppliers)

IUPAC Name: 5-[4-(chloromethyl)phenyl]-3-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1243415-10-2
Synonyms: 5-(4-(CHLOROMETHYL)PHENYL)-3-METHYLISOXAZOLE-4-CARBOXYLIC ACID, SureCN3702392, MB14515, AK-38834, AM806935, 5-[4-(chloromethyl)phenyl]-3-methyl-1,2-oxazole-4-carboxylic acid, 5-[4-(CHLOROMETHYL)PHENYL]-3-METHYL-4-ISOXAZOLECARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVJVXXMFTFTUDP-UHFFFAOYSA-N

1243415-10-2

5-[4-(CYCLOPENTYLOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (0 suppliers)

5-[4-(Cyclopentyloxy)phenyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[4-(Cyclopentyloxy)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[4-(cyclopropylmethoxy)phenyl]-1,3,4-oxadiazol-2-amine (2 suppliers)

IUPAC Name: 5-[4-(cyclopropylmethoxy)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1219827-51-6
Synonyms: F2145-0174, DTXSID30677744, ZINC43830256, AKOS015957914

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTDVKRLWWOIGBL-UHFFFAOYSA-N

1219827-51-6

5-[4-(CYCLOPROPYLMETHOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (0 suppliers)

5-[4-(Cyclopropylmethoxy)phenyl]-2-thiophenecarboxylic acid (0 suppliers)

927802-45-7

5-[4-(cyclopropylmethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (0 suppliers)

IUPAC Name: 5-[4-(cyclopropylmethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56973-03-6
Synonyms: RMI 61113, 10-(4-(Cyclopropylmethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one, 5H-DIBENZO(a,d)CYCLOHEPTEN-5-ONE, 10-(4-(CYCLOPROPYLMETHYL)-1-PIPERAZINYL)-, AC1L271Y, LS-60824, 10-[4-(cyclopropylmethyl)piperazin-1-yl]-5H-dibenzo[a,d][7]annulen-5-one

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.449460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNNMTXZEVDQOOV-UHFFFAOYSA-N

56973-03-6

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