2-{5,7-dioxo-4-oxa-6-azaspiro[2.4]heptan-6-yl}acetic acid,2-{5,7-dioxo-5H,6H,7H-pyrrolo[3,4-b]pyrazin-6-yl}-2-phenylacetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199551 to 199600 of 399131 results Page:

3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 [3992] 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

2-{5,7-dioxo-4-oxa-6-azaspiro[2.4]heptan-6-yl}acetic acid (1 supplier)

IUPAC Name: 2-(5,7-dioxo-4-oxa-6-azaspiro[2.4]heptan-6-yl)acetic acid | CAS Registry Number: 2090468-01-0
Synonyms: ZINC584883128

Molecular Formula:	C₇H₇NO₅	Molecular Weight:	185.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXYZSTRQZHDBTF-UHFFFAOYSA-N

2090468-01-0

2-{5,7-dioxo-5H,6H,7H-pyrrolo[3,4-b]pyrazin-6-yl}-2-phenylacetic acid (4 suppliers)

IUPAC Name: 2-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)-2-phenylacetic acid | CAS Registry Number: 96983-28-7
Synonyms: (5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)(phenyl)acetic acid, 1351398-00-9, BBL033411, EiM17-03897, STL247426, AKOS025284131, MCULE-7821232169, NS-04688

Molecular Formula:	C₁₄H₉N₃O₄	Molecular Weight:	283.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHUIHFKBCYOUMW-UHFFFAOYSA-N

96983-28-7

2-{5,7-dioxo-5H,6H,7H-pyrrolo[3,4-b]pyrazin-6-yl}propanoic acid (1 supplier)

IUPAC Name: 2-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)propanoic acid | CAS Registry Number: 126452-62-8
Synonyms: BBL032364, STL249167, AKOS023555880, MCULE-3791108496, VS-11190

Molecular Formula:	C₉H₇N₃O₄	Molecular Weight:	221.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFZJOLSXTGOSGC-UHFFFAOYSA-N

126452-62-8

2-{5,7-DIOXO-5H,6H,7H-PYRROLO[3,4-B]PYRIDIN-6-YL}ACETIC ACID (1 supplier)

2-{5-(5-nitrofuran-2-yl)[1,2,4]oxadiazol-3-yl}pyrazine (0 suppliers)

913830-11-2

2-{5-(5-nitrofuran-2-yl)[1,2,4]oxadiazol-3-yl}pyridine (0 suppliers)

IUPAC Name: 5-(5-nitrofuran-2-yl)-3-pyridin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 421568-77-6
Synonyms: SCHEMBL2464183

Molecular Formula:	C₁₁H₆N₄O₄	Molecular Weight:	258.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UXWUEQZKZUCHRV-UHFFFAOYSA-N

421568-77-6

2-{5-(BENZYLOXY)-2,4-DICHLORO[(4-METHYLPHENYL)SULFONYL]ANILINO}-N-METHYLACETAMIDE (1 supplier)

IUPAC Name: 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)-N-methylacetamide | CAS Registry Number: 338961-88-9
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methylphenyl)sulfonyl]anilino}-N-methylacetamide, 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)-N-methylacetamide, Oprea1_689563, AKOS005095322, 5L-666S, 2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methylbenzenesulfonamido}-N-methylacetamide

Molecular Formula:	C₂₃H₂₂Cl₂N₂O₄S	Molecular Weight:	493.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPQDCVFXHYEOBK-UHFFFAOYSA-N

338961-88-9

2-{5-[(1Z)-1-(methoxyimino)ethyl]thiophen-2-yl}acetonitrile (3 suppliers)

IUPAC Name: 2-[5-[(Z)-N-methoxy-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile | CAS Registry Number: 338954-39-5
Synonyms: 2-[5-(methoxyethanimidoyl)-2-thienyl]acetonitrile, MLS000706768, CHEMBL3195709, AKOS005093840, SMR000334276, 5J-011

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOUFFSDRIPGARF-XFFZJAGNSA-N

338954-39-5

2-{5-[(2,4-DICHLOROPHENYL)METHYLENE]-4-OXO-2-THIOXO-1,3-THIAZOLAN-3-YL}HEXAHYDRO-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 477886-61-6
Synonyms: 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-octahydro-1H-isoindole-1,3-dione, 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione, 2-(5-((2,4-Dichlorophenyl)methylene)-4-oxo-2-thioxo-1,3-thiazolan-3-yl)hexahydro-1H-isoindole-1,3(2H)-dione, 2-{5-[(2,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}hexahydro-1H-isoindole-1,3(2H)-dione, AKOS005085797, 2M-706

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₃S₂	Molecular Weight:	441.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBHINWQNCQTZNB-AUWJEWJLSA-N

477886-61-6

2-{5-[(2-carboxyphenyl)sulfamoyl]-2,4-dimethoxybenzenesulfonamido}benzoic acid (3 suppliers)

IUPAC Name: 2-[[5-[(2-carboxyphenyl)sulfamoyl]-2,4-dimethoxyphenyl]sulfonylamino]benzoic acid | CAS Registry Number: 825600-72-4
Synonyms: SMR000498074, 2,2'-[(4,6-dimethoxy-1,3-phenylene)bis(sulfonylimino)]dibenzoic acid, 4,6-dimethoxy-N,N'-bis(2-carboxyphenyl)benzene-1,3-disulfonamide, MLS001000773, MLS003907141, CHEMBL1339275, CTK6J9088, HMS2834J12, ZINC2865660, AKOS000121726, MCULE-2917046393, NE62068, EN300-00706, Z1625595117, 2-({5-[(2-carboxyphenyl)sulfamoyl]-2,4-dimethoxybenzene}sulfonamido)benzoic acid

Molecular Formula:	C₂₂H₂₀N₂O₁₀S₂	Molecular Weight:	536.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ZWZYMIYZZHSEOS-UHFFFAOYSA-N

825600-72-4

2-{5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl}piperidine (1 supplier)

IUPAC Name: 2-[(2R)-oxolan-2-yl]-5-piperidin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 1807936-51-1

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVFMFDQGJIRVRD-YGPZHTELSA-N

1807936-51-1

2-{5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl}piperidine hydrochloride (3 suppliers)

IUPAC Name: 2-[(2R)-oxolan-2-yl]-5-piperidin-2-yl-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 1807885-09-1
Synonyms: AKOS034808289, Z2130644310

Molecular Formula:	C₁₁H₁₈ClN₃O₂	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLMLIZCGYJZTDZ-ICLMXVQUSA-N

1807885-09-1

2-{5-[(2S)-2-PYRROLIDINYL]-1,2,4-OXADIAZOL-3-YL}PYRIDINE TRIFLUOROACETATE (3 suppliers)

IUPAC Name: 3-pyridin-2-yl-5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 1609388-36-4
Synonyms: MolPort-029-998-051, ZX-CM010365, MFCD28024773, AKOS030631158, AK682145, 4045584-25G, 4045584-50G, (S)-3-(Pyridin-2-yl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole 2,2,2-trifluoroacetate, 2-{5-[(2S)-2-Pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine trifluoroacetate, 2-{5-[(2S)-PYRROLIDIN-2-YL]-1,2,4-OXADIAZOL-3-YL}PYRIDINE; TRIFLUOROACETIC ACID

Molecular Formula:	C₁₃H₁₃F₃N₄O₃	Molecular Weight:	330.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QVQBNLJZOKAZTI-FVGYRXGTSA-N

1609388-36-4

2-{5-[(3,4-DICHLOROBENZYL)SULFANYL]-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL}THIENO[2,3-B]QUINOLINE (4 suppliers)

IUPAC Name: 2-[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]thieno[2,3-b]quinoline | CAS Registry Number: 478260-38-7
Synonyms: 2-{5-[(3,4-dichlorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}thieno[2,3-b]quinoline, 2-[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]thieno[2,3-b]quinoline, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4-ethyl-5-{thieno[2,3-b]quinolin-2-yl}-4H-1,2,4-triazole, Oprea1_638332, ZINC8873531, AKOS005102187, MCULE-5097453614, 8R-1143

Molecular Formula:	C₂₂H₁₆Cl₂N₄S₂	Molecular Weight:	471.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BAIBYBDZQXSJKE-UHFFFAOYSA-N

478260-38-7

2-{5-[(3-chlorophenyl)sulfinyl]-2-thienyl}pyridine (1 supplier)

IUPAC Name: 2-[5-(3-chlorophenyl)sulfinylthiophen-2-yl]pyridine | CAS Registry Number: 1170385-91-7
Synonyms: MolPort-009-014-298, KM05121

Molecular Formula:	C₁₅H₁₀ClNOS₂	Molecular Weight:	319.829000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WINOERFSLMUOAM-UHFFFAOYSA-N

1170385-91-7

2-{5-[(3-FLUOROPROPYL)SULFANYL]-1,3,4-OXADIAZOL-2-YL}THIENO[2,3-B]QUINOLINE (3 suppliers)

IUPAC Name: 2-(3-fluoropropylsulfanyl)-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 866144-17-4
Synonyms: 2-{5-[(3-fluoropropyl)sulfanyl]-1,3,4-oxadiazol-2-yl}thieno[2,3-b]quinoline, 2-[(3-fluoropropyl)sulfanyl]-5-{thieno[2,3-b]quinolin-2-yl}-1,3,4-oxadiazole, ZINC4054121, 2-(3-fluoropropylsulfanyl)-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole, AKOS005104404, MCULE-3245315741, 9R-1122

Molecular Formula:	C₁₆H₁₂FN₃OS₂	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GNRPHHQSMYWBNH-UHFFFAOYSA-N

866144-17-4

2-{5-[(3-METHYLPHENYL)AMINO]-1,3,4-THIADIAZOL-2-YL}ACETOHYDRAZIDE (2 suppliers)

IUPAC Name: 2-[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]acetohydrazide | CAS Registry Number: 1326865-09-1
Synonyms: 2-{5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}acetohydrazide, 2-(5-(m-Tolylamino)-1,3,4-thiadiazol-2-yl)acetohydrazide, starbld0015870, MFCD20529086, STL134788, ZINC67341914, AKOS005745065, MCULE-2560768950, BS-11870, CS-0334455, 2-[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]acetohydrazide

Molecular Formula:	C₁₁H₁₃N₅OS	Molecular Weight:	263.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WWCISJVJXLJHOX-UHFFFAOYSA-N

1326865-09-1

2-{5-[(3aS,6aS)-octahydrocyclopenta[c]pyrrol-3a-yl]-1,2,4-oxadiazol-3-yl}pyrazine (2 suppliers)

IUPAC Name: 5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1820579-56-3
Synonyms: AKOS034819822, ZINC216652284, Z2255334843

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NIUBDYIAKRTYHU-NOZJJQNGSA-N

1820579-56-3

2-{5-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-2H-1,2,3,4-TETRAAZOL-2-YL}ETHANOHYDRAZIDE (1 supplier)

2-{5-[(4-CHLOROPHENYL)METHYLENE]-4-OXO-2-THIOXO-1,3-THIAZOLAN-3-YL}-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)

IUPAC Name: 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione | CAS Registry Number: 477845-32-2
Synonyms: 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione, 2-{5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}-1H-isoindole-1,3(2H)-dione, ZINC1387679, AKOS005075404, 10L-751, 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₈H₉ClN₂O₃S₂	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLIBAKYMDCDGJV-ZROIWOOFSA-N

477845-32-2

2-{5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}propan-2-amine (1 supplier)

IUPAC Name: 2-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]propan-2-amine | CAS Registry Number: 1210110-83-0
Synonyms: ZINC38342015, AKOS010147752, MCULE-6351755798

Molecular Formula:	C₈H₁₆N₄O	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCPAUBVXIAQZMW-UHFFFAOYSA-N

1210110-83-0

2-{5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}propan-2-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]propan-2-amine;dihydrochloride | CAS Registry Number: 1209883-95-3
Synonyms: CTK6I0520, AKOS026743982, MCULE-5115028256, NE36728, EN300-51063, Z815264148

Molecular Formula:	C₈H₁₈Cl₂N₄O	Molecular Weight:	257.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DGIRNNUNPMYDDL-UHFFFAOYSA-N

1209883-95-3

2-{5-[(piperidin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}pyrazine (2 suppliers)

IUPAC Name: 5-(piperidin-4-ylmethyl)-3-pyrazin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1239743-56-6
Synonyms: 2-[5-(piperidin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]pyrazine, MolPort-008-438-161, KS-00003I0I, BBL019420, HTS009138, STL183922, ZINC45893435, AKOS017548861, BS-4560

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IYJDDZKMTZNELS-UHFFFAOYSA-N

1239743-56-6

2-{5-[1-(1,5-DIMETHYL-HEX-2-ENYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENEMETHYL]-1,3-DIOXO-2-PHENYL-2,3,5,6,7,8,9,10-OCTAHYDRO-1H-[1,2,4]TRIAZOLO[1,2-B]PHTHALAZIN-7-YLOXY}-2-METHYL-PROPIONIC ACID (2 suppliers)

IUPAC Name: 2-[[(7S)-5-[(E)-[(7aR)-7a-methyl-1-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-1,3-dioxo-2-phenyl-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[1,2-b]phthalazin-7-yl]oxy]-2-methylpropanoic acid | CAS Registry Number: 1314402-69-1
Synonyms: 2-{5-[1-(1,5-Dimethyl-hex-2-enyl)-7a-methyl-octahydro-inden-4-ylidenemethyl]-1,3-dioxo-2-phenyl-2,3,5,6,7,8,9,10-octahydro-1H-[1,2,4]triazolo[1,2-b]phthalazin-7-yloxy}-2-methyl-propionic acid

Molecular Formula:	C₃₉H₅₃N₃O₅	Molecular Weight:	643.869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZKGLTOUKKCZGJ-GHJVRZGBSA-N

1314402-69-1

2-{5-[1-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]-4-METHYL-1,3-THIAZOL-2-YL}PYRIDINE (2 suppliers)

IUPAC Name: 5-[2-(4-chlorophenyl)pyrazol-3-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole | CAS Registry Number: 2060497-79-0
Synonyms: 2-{5-[1-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-methyl-1,3-thiazol-2-yl}pyridine, AKOS025393904, ZINC221546072, 12P-812, 5-[2-(4-chlorophenyl)pyrazol-3-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole

Molecular Formula:	C₁₈H₁₃ClN₄S	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOGNXBLYPXSOQH-UHFFFAOYSA-N

2060497-79-0

2-{5-[1-(4-FLUOROPHENYL)-1H-PYRAZOL-5-YL]-4-METHYL-1,3-THIAZOL-2-YL}PYRIDINE (2 suppliers)

IUPAC Name: 5-[2-(4-fluorophenyl)pyrazol-3-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole | CAS Registry Number: 2062380-05-4
Synonyms: 2-{5-[1-(4-fluorophenyl)-1H-pyrazol-5-yl]-4-methyl-1,3-thiazol-2-yl}pyridine, 5-[2-(4-fluorophenyl)pyrazol-3-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole, AKOS025393905, 12P-813, 2-{5-[2-(4-fluorophenyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-yl}pyridine

Molecular Formula:	C₁₈H₁₃FN₄S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SWPGPZCLILWPID-UHFFFAOYSA-N

2062380-05-4

2-{5-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}acetonitrile (5 suppliers)

IUPAC Name: 2-[5-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 860786-82-9
Synonyms: 2-{5-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}acetonitrile, 2-{5-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}acetonitrile, AC1LSYIU, ZINC1385103, AKOS005081658, MCULE-4661410673, KS-00001T72, 12W-0265, 2-[5-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]acetonitrile

Molecular Formula:	C₁₅H₁₁N₃O₂S	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DOBCPUVUVXAZLU-UHFFFAOYSA-N

860786-82-9

2-{5-[2-(4-TERT-BUTOXYCARBONYL-PIPERAZIN-1-YL)-ETHYL]-4-CHLORO-2-NITRO-PHENYL}-MALONIC ACID DIMETHYL ESTER (1 supplier)

2-{5-[2-(methylamino)-1,3-thiazol-4-yl]thiophen-2-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[5-[2-(methylamino)-1,3-thiazol-4-yl]thiophen-2-yl]acetic acid | CAS Registry Number: 1339074-00-8
Synonyms: MolPort-011-137-453, ZINC71009547, AKOS012660601, Z2798559696, 2-(5-(2-(methylamino)thiazol-4-yl)thiophen-2-yl)acetic acid

Molecular Formula:	C₁₀H₁₀N₂O₂S₂	Molecular Weight:	254.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QZQRAUOFZVBFQL-UHFFFAOYSA-N

1339074-00-8

2-{5-[2-(phenylsulfanyl)acetyl]thiophen-2-yl}acetic acid (1 supplier)

IUPAC Name: 2-[5-(2-phenylsulfanylacetyl)thiophen-2-yl]acetic acid | CAS Registry Number: 882284-72-2
Synonyms: 2-{5-[2-(phenylthio)acetyl]-2-thienyl}acetic acid, 2-[5-(2-phenylsulfanylacetyl)thiophen-2-yl]acetic acid, Maybridge3_003864, MLS000850581, CHEMBL1322068, HMS1441P14, HMS2784F20, ZINC149904, MCULE-2103995356, IDI1_015251, SMR000456599, A828842, 2-[5-(2-phenylsulfanylethanoyl)thiophen-2-yl]ethanoic acid, 2-[5-[1-oxo-2-(phenylthio)ethyl]-2-thiophenyl]acetic acid

Molecular Formula:	C₁₄H₁₂O₃S₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OETDHANBYUZCFB-UHFFFAOYSA-N

882284-72-2

2-{5-[2-(trifluoromethyl)phenyl]furan-2-yl}acetic acid (1 supplier)

IUPAC Name: 2-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]acetic acid | CAS Registry Number: 2060047-35-8
Synonyms: ZINC536959681

Molecular Formula:	C₁₃H₉F₃O₃	Molecular Weight:	270.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQBOVRQFZNVWBZ-UHFFFAOYSA-N

2060047-35-8

2-{5-[2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]-4H-1,2,4-triazol-3-yl}pyridine (4 suppliers)

IUPAC Name: 2-methyl-5-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 344262-30-2
Synonyms: 2-(5-(2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl)-4H-1,2,4-triazol-3-pyridine, KS-00003CLQ, ZINC5753145, AKOS005097999, MCULE-3929957836, 7H-053, 2-methyl-5-(5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)-4-(trifluoromethyl)thiazole

Molecular Formula:	C₁₂H₈F₃N₅S	Molecular Weight:	311.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KOMAJQHKMIWYKT-UHFFFAOYSA-N

344262-30-2

2-{5-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazol-3-yl}pyrazine (3 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole | CAS Registry Number: 1775309-69-7
Synonyms: 3-(1,3-benzodioxol-5-yl)-3'-pyrazin-2-yl-5,5'-bi-1,2,4-oxadiazole, C15H8N6O4, KS-00003ITZ, HTS004967, MFCD28053021, ZINC98212351, AKOS025179068, BS-5988, NCGC00450066-01

Molecular Formula:	C₁₅H₈N₆O₄	Molecular Weight:	336.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CDUCWSVYVMHCRQ-UHFFFAOYSA-N

1775309-69-7

2-{5-[3-(Trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazol-2-yl}acetohydrazide (2 suppliers)

IUPAC Name: 2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetohydrazide | CAS Registry Number: 729578-99-8
Synonyms: 2-{5-[3-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazol-2-yl}acetohydrazide, [5-(3-Trifluoromethyl-phenyl)-tetrazol-2-yl]-acetohydrazide, ZINC1044975, AKOS001042442, MCULE-1395456140, NE50351, EN300-03851, Z56896314, 2-(5-(3-(trifluoromethyl)phenyl)-2H-tetrazol-2-yl)acetohydrazide

Molecular Formula:	C₁₀H₉F₃N₆O	Molecular Weight:	286.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DSRNLSZIIMNWMO-UHFFFAOYSA-N

729578-99-8

2-{5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyridine (1 supplier)

IUPAC Name: 3-pyridin-2-yl-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole | CAS Registry Number: 1405439-49-7
Synonyms: AKOS013020550

Molecular Formula:	C₁₂H₁₁F₃N₄O	Molecular Weight:	284.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OFKVXWJVHOBEGA-UHFFFAOYSA-N

1405439-49-7

2-{5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyridine dihydrochloride (1 supplier)

IUPAC Name: 3-pyridin-2-yl-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 2059949-19-6
Synonyms: Z2719319180

Molecular Formula:	C₁₂H₁₃Cl₂F₃N₄O	Molecular Weight:	357.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GRGACJHUXFDSOY-UHFFFAOYSA-N

2059949-19-6

2-{5-[4-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazol-2-yl}acetic acid (4 suppliers)

IUPAC Name: 2-[5-[4-(trifluoromethyl)phenyl]tetrazol-2-yl]acetic acid | CAS Registry Number: 704878-53-5
Synonyms: 5-[4-(Trifluoromethyl)phenyl]-2H-tetrazole-2-acetic acid, {5-[4-(trifluoromethyl)phenyl]-2H-tetrazol-2-yl}acetic acid, SCHEMBL7829737, CTK7J5158, ZINC4625841, ZX-AP000116, PC9541, STK667356, AKOS001513196, MCULE-9163026270, PS-7271, KS-00003R13, SR-01000139149, SR-01000139149-1

Molecular Formula:	C₁₀H₇F₃N₄O₂	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NAQXZBNPFBYTDF-UHFFFAOYSA-N

704878-53-5

2-{5-[4-Amino-2-fluoro-5-nitro-3-(oxolan-2-yl)phenyl]pyrimidin-2-yl}propan-2-ol (3 suppliers)

IUPAC Name: 2-[5-[4-amino-2-fluoro-5-nitro-3-(oxolan-2-yl)phenyl]pyrimidin-2-yl]propan-2-ol | CAS Registry Number: 1384984-28-4
Synonyms: 2-(5-[4-AMINO-2-FLUORO-5-NITRO-3-(OXOLAN-2-YL)PHENYL]PYRIMIDIN-2-YL)PROPAN-2-OL, 2-[5-[4-amino-2-fluoro-5-nitro-3-(oxolan-2-yl)phenyl]pyrimidin-2-yl]propan-2-ol, SCHEMBL10318367, SB18257, AS-80292, CS-0056828, E80924, 2-[5-(4-Amino-2-fluoro-5-nitro-3-tetrahydrofuran-2-yl-phenyl)pyrimidin-2-yl]propan-2-ol, 2-Pyrimidinemethanol, 5-[4-amino-2-fluoro-5-nitro-3-(tetrahydro-2-furanyl)phenyl]-alpha,alpha-dimethyl-

Molecular Formula:	C₁₇H₁₉FN₄O₄	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ITDGFNLFDFXLOL-UHFFFAOYSA-N

1384984-28-4

2-{5-[CHLORO(DIFLUORO)METHOXY]-2-METHYL-1{H}-INDOL-3-YL}ETHANAMINE (1 supplier)

2-{5-{[1-(5-ethoxypyrimidin-2-yl)-2-isopropyl-6-oxo-4-propyl-1,6-dihydropyrimidin-5-yl]methyl}pyridin-2-yl}-N-hydroxybenzimidamide (0 suppliers)

IUPAC Name: 2-[5-[[1-(5-ethoxypyrimidin-2-yl)-6-oxo-2-propan-2-yl-4-propylpyrimidin-5-yl]methyl]pyridin-2-yl]-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1400690-98-3
Synonyms: 2-(5-((5'-Ethoxy-2-isopropyl-6-oxo-4-propyl-6H-[1,2'-bipyrimidin]-5-yl)methyl)pyridin-2-yl)-N-hydroxybenzimidamide

Molecular Formula:	C₂₉H₃₃N₇O₃	Molecular Weight:	527.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ACDTZWQQINCZBN-UHFFFAOYSA-N

1400690-98-3

2-{5-{[1-(5-ethoxypyrimidin-2-yl)-2-isopropyl-6-oxo-4-propyl-1,6-dihydropyrimidin-5-yl]methyl}pyridin-2-yl}benzonitrile (0 suppliers)

IUPAC Name: 2-[5-[[1-(5-ethoxypyrimidin-2-yl)-6-oxo-2-propan-2-yl-4-propylpyrimidin-5-yl]methyl]pyridin-2-yl]benzonitrile | CAS Registry Number: 1400690-97-2
Synonyms: SCHEMBL15418045, 2-(5-((5'-Ethoxy-2-isopropyl-6-oxo-4-propyl-6H-[1,2'-bipyrimidin]-5-yl)methyl)pyridin-2-yl)benzonitrile

Molecular Formula:	C₂₉H₃₀N₆O₂	Molecular Weight:	494.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JWOBILPHXGOCRA-UHFFFAOYSA-N

1400690-97-2

2-{5-acetyl-2-(acetyloxy)-3-[2-(acetyloxy)-3,5-dimethylbenzyl]benzyl}-4,6-dimethylphenyl acetate (2 suppliers)

IUPAC Name: [2-[[5-acetyl-2-acetyloxy-3-[(2-acetyloxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-4,6-dimethylphenyl] acetate | CAS Registry Number: 6621-56-3
Synonyms: NSC48710, AC1Q60KG, AC1L67A5, CTK5C3644, AR-1D7739, NSC-48710, AG-K-54141, [2-[[5-acetyl-2-acetyloxy-3-[(2-acetyloxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-4,6-dimethylphenyl] acetate

Molecular Formula:	C₃₂H₃₄O₇	Molecular Weight:	530.608160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WMZWMPKLOSJSPO-UHFFFAOYSA-N

6621-56-3

2-{5-aminospiro[3.4]octan-5-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(8-aminospiro[3.4]octan-8-yl)acetic acid | CAS Registry Number: 1866324-44-8

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVFSKXFIOGZTJS-UHFFFAOYSA-N

1866324-44-8

2-{5-azaspiro[2.4]heptan-5-yl}pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 2-(5-azaspiro[2.4]heptan-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1934547-50-8

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPZDBPAQHNAMHI-UHFFFAOYSA-N

1934547-50-8

2-{5-azaspiro[2.4]heptan-5-yl}pyrimidine-5-carbaldehyde (1 supplier)

IUPAC Name: 2-(5-azaspiro[2.4]heptan-5-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1936366-09-4

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFKWQZGPOURRMJ-UHFFFAOYSA-N

1936366-09-4

2-{5-azaspiro[2.4]heptan-7-yl}acetic acid (6 suppliers)

IUPAC Name: 2-(5-azaspiro[2.4]heptan-7-yl)acetic acid | CAS Registry Number: 2055841-30-8
Synonyms: 2-{5-Azaspiro[2.4]heptan-7-ylacetic acid, 2-(5-Azaspiro[2.4]heptan-7-yl)acetic acid, SB21977, KS-0000089L, AS-53462, CS-0052074

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBDBIYGVDROOGZ-UHFFFAOYSA-N

2055841-30-8

2-{5-bromo-[1,1'-biphenyl]-3-yl}-4,6-diphenyl-1,3,5-triazine (1 supplier)

IUPAC Name: 2-(3-bromo-5-phenylphenyl)-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 1394937-38-2
Synonyms: SCHEMBL15683865, 2-(5-Bromo[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine

Molecular Formula:	C₂₇H₁₈BrN₃	Molecular Weight:	464.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOHRWLAEJIWHQB-UHFFFAOYSA-N

1394937-38-2

2-{5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl}-2-methylpropanoic acid (3 suppliers)

IUPAC Name: 2-(5-bromopyrrolo[2,3-b]pyridin-1-yl)-2-methylpropanoic acid | CAS Registry Number: 2091355-10-9

Molecular Formula:	C₁₁H₁₁BrN₂O₂	Molecular Weight:	283.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFLUHKDGVQZTCF-UHFFFAOYSA-N

2091355-10-9

2-{5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl}propanoic acid (2 suppliers)

IUPAC Name: 2-(5-bromopyrrolo[2,3-b]pyridin-1-yl)propanoic acid | CAS Registry Number: 2089666-26-0

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOUGXUULDSWHLW-UHFFFAOYSA-N

2089666-26-0

2-{5-bromo-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl}ethan-1-ol (4 suppliers)

IUPAC Name: 2-(5-bromo-3-methylpyrazolo[3,4-b]pyridin-1-yl)ethanol | CAS Registry Number: 1017048-94-0
Synonyms: ZINC19504547, AKOS000191227, MCULE-3695001737, NE30096

Molecular Formula:	C₉H₁₀BrN₃O	Molecular Weight:	256.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVVUYMRGHUVUBD-UHFFFAOYSA-N

1017048-94-0

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