5-[2-(4-morpholinyl)ethoxy]-2-benzofurancarboxylic acid,5-[2-(4-Morpholinyl)ethyl]-1,3,4-Thiadiazol-2-Amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42851 to 42900 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-(4-morpholinyl)ethoxy]-2-benzofurancarboxylic acid (0 suppliers)

IUPAC Name: 5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 251457-12-2
Synonyms: SCHEMBL3056169, HE058711, 5-[2-(4-morpholinyl)ethoxy]-2-Benzofurancarboxylic acid, 5-(2-MORPHOLINOETHOXY)BENZOFURAN-2-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJWBLYNHZXZGIQ-UHFFFAOYSA-N

251457-12-2

5-[2-(4-Morpholinyl)ethyl]-1,3,4-Thiadiazol-2-Amine (7 suppliers)

IUPAC Name: 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-83-8
Synonyms: 5-(2-Morpholin-4-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine, F2169-1166, 5-[2-(morpholin-4-yl)ethyl]-1,3,4-thiadiazol-2-amine, 5-[2-(4-MORPHOLINYL)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, 5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazole-2-ylamine, BAS 13029422, AC1MKW0Z, SureCN2400051, CTK4C2310, MolPort-002-024-582, SBB081548, STK784386, ZINC19735678, AKOS000276621, AG-D-81459, MCULE-3878175169, AK-59175, KB-244354, ST4126143, BB 0257820

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.287960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPQPFGMASYMLNI-UHFFFAOYSA-N

14068-83-8

5-[2-(4-Nitro-pyrazol-1-yl)-ethyl]-2H-tetrazole (1 supplier)

IUPAC Name: 5-[2-(4-nitropyrazol-1-yl)ethyl]-2H-tetrazole | CAS Registry Number: 1005613-35-3
Synonyms: 5-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-2H-tetrazole, 5-[2-(4-nitropyrazolyl)ethyl]-2H-1,2,3,4-tetraazole, 5-[2-(4-nitropyrazol-1-yl)ethyl]-2H-tetrazole, ZINC2537038, BBL039141, MFCD04969211, SBB021839, STK313053, AKOS000309315, MCULE-5678181023, ST068617, 5-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-2H-tetraazole, 5-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-2H-1,2,3,4-tetrazole

Molecular Formula:	C₆H₇N₇O₂	Molecular Weight:	209.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGBDNYFQRIJAJQ-UHFFFAOYSA-N

1005613-35-3

5-[2-(5,5-DIMETHYL-3-PROPAN-2-YLIDENE-4H-PYRROL-2-YL)ETHYL]-2,2-DIMETH YL-4-PROPAN-2-YLIDENE-3H-PYRROLE (2 suppliers)

IUPAC Name: 5-[2-(2,2-dimethyl-4-propan-2-ylidene-3H-pyrrol-5-yl)ethyl]-2,2-dimethyl-4-propan-2-ylidene-3H-pyrrole | CAS Registry Number: 4290-71-5
Synonyms: NSC54841, NCIOpen2_002084, AIDS124839, AIDS-124839, CID244195, 5-(2-(2,2-Dimethyl-4-(1-methylethylidene)-3,4-dihydro-2H-pyrrol-5-yl)ethyl)-2,2-dimethyl-4-(1-methylethylidene)-3,4-dihydro-2H-pyrrole

Molecular Formula:	C₂₀H₃₂N₂	Molecular Weight:	300.481480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFRUIXIVUJHQAN-UHFFFAOYSA-N

4290-71-5

5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one (0 suppliers)

312753-33-6

5-[2-(5,6-dimethoxy-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one (0 suppliers)

312753-17-6

5-[2-(5-amino-1,3,4-oxadiazol-2-yl)ethyl]-6-methylpyrimidine-2,4(1h,3h)-dione (0 suppliers)

1447963-62-3

5-[2-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)vinyl]-3-(4-chlorophenyl)-1,2,4-oxadiazole (0 suppliers)

5-[2-(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)VINYL]-3-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL (0 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-5-[(Z)-2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethenyl]-1,2,4-oxadiazole | CAS Registry Number: 648410-32-6
Synonyms: MFCD00122375, ZINC33376503

Molecular Formula:	C₁₇H₁₁ClF₆N₄O	Molecular Weight:	436.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FVDQLEVRBUKBCF-ARJAWSKDSA-N

648410-32-6

5-[2-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)vinyl]-3-[3,5-di(trifluoromethyl)phenyl]-1,2,4-oxadiazole (0 suppliers)

5-[2-(5-Chloro-1H-indol-3-yl)-2-oxo-ethylidene]-3-phenyl-2-thioxo-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[2-(5-chloro-1H-indol-3-yl)-2-oxoethylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1380572-35-9

Molecular Formula:	C₁₉H₁₁ClN₂O₂S₂	Molecular Weight:	398.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEFYRWCVTVHILD-UHFFFAOYSA-N

1380572-35-9

5-[2-(5-CHLORO-1H-INDOL-3-YL)-2-OXO-ETHYLIDENE]3-PHENYL-2-THIOXO-THIAZOLIDIN-4-ONE (0 suppliers)

5-[2-(5-Mercapto-1,3,4-oxadiazol-2-yl)ethyl]-6-methylpyrimidine-2,4(1H,3H)-dione (0 suppliers)

IUPAC Name: 6-methyl-5-[2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 1242281-94-2
Synonyms: 5-[2-(5-mercapto-1,3,4-oxadiazol-2-yl)ethyl]-6-methylpyrimidine-2,4(1H,3H)-dione, ZINC61957872, AKOS015957857, MCULE-7066270750, L-5126, F2145-0400, 6-methyl-5-[2-(5-sulfanyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula:	C₉H₁₀N₄O₃S	Molecular Weight:	254.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDCUVCXZDRCQDM-UHFFFAOYSA-N

1242281-94-2

5-[2-(5-Methoxy-1H-indol-3-yl)-2-oxo-ethylidene]-3-(4-methoxy-phenyl)-2-thioxo-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1380572-38-2

Molecular Formula:	C₂₁H₁₆N₂O₄S₂	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIOIJPJZGMFXHW-UHFFFAOYSA-N

1380572-38-2

5-[2-(5-Methoxy-1H-indol-3-yl)-2-oxo-ethylidene]-3-phenyl-2-thioxo-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1380572-30-4

Molecular Formula:	C₂₀H₁₄N₂O₃S₂	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDMCBNVBLYTYJC-UHFFFAOYSA-N

1380572-30-4

5-[2-(5-METHOXY-1H-INDOL-3-YL)-2-OXO-ETHYLIDENE]3-PHENYL-2-THIOXO-THIAZOLIDIN-4-ONE (0 suppliers)

5-[2-(5-Nitro-2-furyl)vinyl]-1,3,4-oxadiazol-2(3H)-one (1 supplier)

IUPAC Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 836-52-2
Synonyms: 5-(5-Nitro-2-furylvinyl)-1,3,4-oxadiazoline-2-one, 2-(2-(5-Nitro-2-furyl)vinyl)-delta(sup 2)-1,3,4-oxadiazoline-5-one, delta(sup 2)-1,3,4-OXADIAZOLIN-5-ONE, 2-(2-(5-NITRO-2-FURYL)VINYL)-, AC1O5FT9, LS-99286, 5-[2- vinyl]-1,3,4-oxadiazol-2 -one, 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-3H-1,3,4-oxadiazol-2-one

Molecular Formula:	C₈H₅N₃O₅	Molecular Weight:	223.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMBYAWBQUZCBQZ-HNQUOIGGSA-N

836-52-2

5-[2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)ethyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one (0 suppliers)

IUPAC Name: 5-[2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)ethyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 24631-45-6
Synonyms: 5,5'-Ethylenebis(3-phenyl-2-thiohydantoin), Hydantoin, 5,5'-ethylenebis(3-phenyl-2-thio-, AGN-PC-0KO8ED, AC1MI4I6, LS-76179

Molecular Formula:	C₂₀H₁₈N₄O₂S₂	Molecular Weight:	410.512520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOMRPAXXRLTWIR-UHFFFAOYSA-N

24631-45-6

5-[2-(6-methyl-3-pyridyl)tetrazol-5-yl]isothiazole (0 suppliers)

IUPAC Name: 5-[2-(6-methylpyridin-3-yl)tetrazol-5-yl]-1,2-thiazole | CAS Registry Number: 1312367-96-6
Synonyms: SCHEMBL2040546

Molecular Formula:	C₁₀H₈N₆S	Molecular Weight:	244.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNZPSFRXVNRTAB-UHFFFAOYSA-N

1312367-96-6

5-[2-(6-methyl-3-pyridyl)tetrazol-5-yl]thiazole (0 suppliers)

IUPAC Name: 5-[2-(6-methylpyridin-3-yl)tetrazol-5-yl]-1,3-thiazole | CAS Registry Number: 1312367-92-2
Synonyms: SCHEMBL2037498

Molecular Formula:	C₁₀H₈N₆S	Molecular Weight:	244.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IZNQMTRHUCQLDX-UHFFFAOYSA-N

1312367-92-2

5-[2-(6-METHYLPYRIDIN-3-YL)ETHYL]-2-PHENYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: N-[2-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 3024-64-4
Synonyms: NSC93068, AC1Q6AC2, AC1L64O7, NSC-93068, 11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl 2-(acetylamino)-2-deoxyhexopyranoside, N-[2-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula:	C₂₉H₄₁NO₁₀	Molecular Weight:	563.644 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YQELRSRKLBGIGK-UHFFFAOYSA-N

3024-64-4

5-[2-(9H-Carbazol-9-yl)ethyl]-4-cyclohexyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-(2-carbazol-9-ylethyl)-4-cyclohexyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 328556-77-0
Synonyms: 5-[2-(9H-carbazol-9-yl)ethyl]-4-cyclohexyl-4H-1,2,4-triazole-3-thiol, 5-(2-carbazol-9-ylethyl)-4-cyclohexyl-1,2,4-triazole-3-thiol, Oprea1_156003, Oprea1_183471, ZINC5858010, SBB079477, AKOS000678385, MCULE-1265772421, ST50426496, AG-690/12509133, 5-(2-Carbazol-9-ylethyl)-4-cyclohexyl-4H-[1,2,4]triazole-3-thiol, 5-[2-(9H-carbazol-9-yl)ethyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula:	C₂₂H₂₄N₄S	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJQULVXOXZHRAV-UHFFFAOYSA-N

328556-77-0

5-[2-(9H-Carbazol-9-yl)ethyl]-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 5-(2-carbazol-9-ylethyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 321942-04-5
Synonyms: 5-[2-(9H-carbazol-9-yl)ethyl]-4H-1,2,4-triazole-3-thiol, 5-(2-carbazol-9-ylethyl)-4H-1,2,4-triazole-3-thiol, Oprea1_181689, Oprea1_674548, ZINC6534255, SBB079340, MCULE-2309624696, ST50426451, EN300-110986, 5-(2-Carbazol-9-ylethyl)-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₆H₁₄N₄S	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KXDOOGKQGGQJTA-UHFFFAOYSA-N

321942-04-5

5-[2-(ACETYLOXY)-6,7-DIHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YL]-1-BROMO-1-(2-FLUOROPHENYL)-2-PENTANONE (2Z)-2-BUTENEDIOATE (0 suppliers)

5-[2-(acetyloxy)ethyl]-2-Pyrrolidinone (0 suppliers)

IUPAC Name: 2-(5-oxopyrrolidin-2-yl)ethyl acetate | CAS Registry Number: 120081-44-9
Synonyms: 2-Pyrrolidinone, 5-[2-(acetyloxy)ethyl]-, ACMC-20mopx, SureCN8744817, AGN-PC-0011U7, CTK0F9219

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBJIWDVWEGCYPB-UHFFFAOYSA-N

120081-44-9

5-[2-(Acetyloxy)ethyl]-3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-2(3H)-thiazolethione (1 supplier)

92325-11-6

5-[2-(Allylthio)pyridin-3-yl]-1,3,4-oxadiazol-2(3H)-one (4 suppliers)

IUPAC Name: 5-(2-prop-2-enylsulfanylpyridin-3-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1219187-15-1
Synonyms: SBB055544, 5-(2-prop-2-enylthio-3-pyridyl)-1,3,4-oxadiazolin-2-one, 5-(2-(Allylthio)pyridin-3-yl)-1,3,4-oxadiazol-2(3H)-one, CTK5J5383, ZINC40448147, AKOS024287250, MCULE-5273955703, AK411454, ST099036, TS-00655, 5-[2-(prop-2-en-1-ylsulfanyl)pyridin-3-yl]-2,3-dihydro-1,3,4-oxadiazol-2-one

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFGSFQMJOLURSQ-UHFFFAOYSA-N

1219187-15-1

5-[2-(ALLYLTHIO)PYRIDIN-3-YL]-1,3,4-OXADIAZOL-2(3H)-ONE,97% (0 suppliers)

5-[2-(Aminocarbonyl)phenoxy]pyrazine-2-carboxylic acid (0 suppliers)

5-[2-(Aminomethyl)-3-hydroxypropyl]-2-methoxyphenol (1 supplier)

IUPAC Name: 5-[2-(aminomethyl)-3-hydroxypropyl]-2-methoxyphenol | CAS Registry Number: 1019117-82-8
Synonyms: 5-[2-(aminomethyl)-3-hydroxypropyl]-2-methoxyphenol, AKOS000161086, MCULE-2787312778, EN300-92088

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HTNWAUAUJJDMIM-UHFFFAOYSA-N

1019117-82-8

5-[2-(Aminomethyl)-3-hydroxypropyl]-2-methoxyphenol hydrochloride (2 suppliers)

IUPAC Name: 5-[2-(aminomethyl)-3-hydroxypropyl]-2-methoxyphenol;hydrochloride | CAS Registry Number: 1354963-81-7
Synonyms: 5-[2-(aminomethyl)-3-hydroxypropyl]-2-methoxyphenol hydrochloride, MCULE-1958241632, NE33189, EN300-85414, Z1259339888

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KICZTEGWXFTGGJ-UHFFFAOYSA-N

1354963-81-7

5-[2-(Anilinocarbonyl)phenyl]-1,3-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 5-[2-(phenylcarbamoyl)phenyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 2096985-31-6
Synonyms: ALBB-030431, AKOS026751131, ZINC407947247

Molecular Formula:	C₁₇H₁₂N₂O₄	Molecular Weight:	308.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMSPGNUGGGCWFT-UHFFFAOYSA-N

2096985-31-6

5-[2-(azetidin-1-yl)ethoxy]-2-bromopyridine (4 suppliers)

IUPAC Name: 5-[2-(azetidin-1-yl)ethoxy]-2-bromopyridine | CAS Registry Number: 1808169-04-1
Synonyms: Pyridine, 5-[2-(1-azetidinyl)ethoxy]-2-bromo-, 5-[2-(1-Azetidinyl)ethoxy]-2-bromopyridine, SCHEMBL17054992, SY292668, E77834, 5-(2-(AZETIDIN-1-YL)ETHOXY)-2-BROMOPYRIDINE, Pyridine, 5-?[2-?(1-?azetidinyl)?ethoxy]?-?2-?bromo-

Molecular Formula:	C₁₀H₁₃BrN₂O	Molecular Weight:	257.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAWIICRELNRBNT-UHFFFAOYSA-N

1808169-04-1

5-[2-(benzenesulfonyl)ethyl]-3-[[(2r)-1-methylpyrrolidin-2-yl]methyl]-1h-indole;hydrate;hydrobromide (0 suppliers)

IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole;hydrate;hydrobromide | CAS Registry Number: 273211-28-2
Synonyms: UNII-4139X692FA, SCHEMBL2146547, Eletriptan hydrobromide monohydrate, 4139X692FA, 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)-, hydrobromide, hydrate (1:1:1), 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)-, monohydrobromide, monohydrate

Molecular Formula:	C₂₂H₂₉BrN₂O₃S	Molecular Weight:	481.446260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BORDVONYOHPTGR-JQDLGSOUSA-N

273211-28-2

5-[2-(BENZYLOXY)-2-METHYLPROPYL]-5-METHYLIMIDAZOLIDINE-2,4-DIONE (1 supplier)

IUPAC Name: 4-(2-sulfosulfanylethylamino)octane | CAS Registry Number: 924-09-4
Synonyms: WR 2402, s-[2-(octan-4-ylamino)ethyl] hydrogen sulfurothioate, BRN 2366080, 2-(4-Octyl)aminoethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(4-octyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((1-propylpentyl)amino)ethyl) ester, Ethanethiol, 2-((1-propylpentyl)amino)-, hydrogen sulfate (ester), AC1Q6XNV, AC1L2SY3, 4-(2-sulfosulfanylethylamino)octane, AR-1L3690, LS-66055

Molecular Formula:	C₁₀H₂₃NO₃S₂	Molecular Weight:	269.424520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGTLRXFTKHKPRQ-UHFFFAOYSA-N

924-09-4

5-[2-(benzyloxy)ethyl]-1-methyl-1H-pyrazol-3-amine (0 suppliers)

IUPAC Name: 1-methyl-5-(2-phenylmethoxyethyl)pyrazol-3-amine | CAS Registry Number: 1453213-03-0
Synonyms: SCHEMBL15244561, NAIBFRGKBQMYDV-UHFFFAOYSA-N, ZINC217660735, DA-44479

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAIBFRGKBQMYDV-UHFFFAOYSA-N

1453213-03-0

5-[2-(benzyloxy)ethyl]-3-(2,5-dimethyl-1H-pyrrol-1-yl)-1-methyl-1H-pyrazole (0 suppliers)

IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-1-methyl-5-(2-phenylmethoxyethyl)pyrazole | CAS Registry Number: 1453214-17-9
Synonyms: SCHEMBL15244298, NBJYNPZVTRUDRG-UHFFFAOYSA-N, ZINC217660852, DA-44470

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBJYNPZVTRUDRG-UHFFFAOYSA-N

1453214-17-9

5-[2-(Benzyloxy)ethyl]-6-methyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one (0 suppliers)

IUPAC Name: 4-methyl-2-methylsulfanyl-5-(2-phenylmethoxyethyl)-1~{H}-pyrimidin-6-one | CAS Registry Number: 139296-87-0
Synonyms: 5-[2-(benzyloxy)ethyl]-6-methyl-2-(methylsulfanyl)-4(3H)-pyrimidinone, MLS000331163, AC1NAZH6, SCHEMBL9879325, CHEMBL1368104, MolPort-002-862-875, HMS2353J18, ZINC13136803, AKOS005085889, MCULE-1291942085, KS-000034H5, SMR000168636, 2N-745, 6-methyl-2-methylsulfanyl-5-(2-phenylmethoxyethyl)-1H-pyrimidin-4-one, 5-[2-(benzyloxy)ethyl]-6-methyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEDCTDRDSDUVBW-UHFFFAOYSA-N

139296-87-0

5-[2-(BENZYLOXY)PHENYL]-1H-INDOLE (0 suppliers)

IUPAC Name: 5-(2-phenylmethoxyphenyl)-1H-indole | CAS Registry Number: 889951-95-5
Synonyms: 5-[2-(Benzyloxy)phenyl]-1H-indole, CTK5J6387, AKOS004118966, 1h-indole,5-[2-(phenylmethoxy)phenyl]-, 5-(2-BENZYLOXY-PHENYL)-1H-INDOLE, KB-264012, BB 0223595

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

InChIKey: WNLCDKJZUSNPNM-UHFFFAOYSA-N

889951-95-5

5-[2-(Benzyloxy)phenyl]-2-thiophenecarboxylic acid (1 supplier)

IUPAC Name: 5-(2-phenylmethoxyphenyl)thiophene-2-carboxylic acid | CAS Registry Number: 893738-83-5
Synonyms: SCHEMBL4734265, AKOS004118876, AK410228, BB 0223831, 5-(2-(Benzyloxy)phenyl)thiophene-2-carboxylic acid

Molecular Formula:	C₁₈H₁₄O₃S	Molecular Weight:	310.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHOUHAHBJVFLND-UHFFFAOYSA-N

893738-83-5

5-[2-(Benzyloxy)phenyl]imidazolidine-2,4-dione (4 suppliers)

IUPAC Name: 5-(2-phenylmethoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 1803566-67-7
Synonyms: 5-[2-(benzyloxy)phenyl]imidazolidine-2,4-dione, BHS103186, NE57963

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZJJUEHRTCMZMT-UHFFFAOYSA-N

1803566-67-7

5-[2-(BENZYLOXY)PHENYL]NICOTINIC ACID (1 supplier)

IUPAC Name: 5-(2-phenylmethoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 893740-64-2
Synonyms: 5-[2-(Benzyloxy)phenyl]nicotinic acid, AKOS004113281

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUVVHCWLYGHIPN-UHFFFAOYSA-N

893740-64-2

5-[2-(benzyloxy)propan-2-yl]-2-fluorobenzaldehyde (2 suppliers)

IUPAC Name: 2-fluoro-5-(2-phenylmethoxypropan-2-yl)benzaldehyde | CAS Registry Number: 2173999-21-6
Synonyms: 5-(2-(Benzyloxy)propan-2-yl)-2-fluorobenzaldehyde, 2-fluoro-5-(2-phenylmethoxypropan-2-yl)benzaldehyde

Molecular Formula:	C₁₇H₁₇FO₂	Molecular Weight:	272.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQWNFIFWPLLUBZ-UHFFFAOYSA-N

2173999-21-6

5-[2-(BOC-AMINO)-4-PYRIDYL]-2-ETHYL-1,3-THIAZOL-4-YL]BENZOIC ACID (1 supplier)

365430-36-0

5-[2-(BOC-AMINO)-4-PYRIDYL]-2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOLE (1 supplier)

IUPAC Name: tert-butyl N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]carbamate | CAS Registry Number: 365428-42-8
Synonyms: SureCN3889543, CTK4H6606, AG-F-27397

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.517800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJTXQVMXDTYKPY-UHFFFAOYSA-N

365428-42-8

5-[2-(BOC-AMINO)-4-PYRIDYL]-2-ETHYL-4-PHENYL-1,3-THIAZOLE (1 supplier)

IUPAC Name: tert-butyl N-[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]carbamate | CAS Registry Number: 365430-35-9
Synonyms: SureCN3892555, CTK4H6757, AG-F-27572

Molecular Formula:	C₂₁H₂₃N₃O₂S	Molecular Weight:	381.491220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBDZZQPOQWTNHK-UHFFFAOYSA-N

365430-35-9

5-[2-(BOC-AMINO)-4-PYRIDYL]-2-METHYL-4-(3-METHYLPHENYL)-1,3-THIAZOLE (1 supplier)

IUPAC Name: tert-butyl N-[4-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]carbamate | CAS Registry Number: 365428-43-9
Synonyms: SureCN3886674, CTK4H6607, AG-F-27398

Molecular Formula:	C₂₁H₂₃N₃O₂S	Molecular Weight:	381.491220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNKGBFKLOSZIFS-UHFFFAOYSA-N

365428-43-9

5-[2-(BOC-AMINO)-4-PYRIDYL]-4-(3-METHYLPHENYL)-2-[4-(METHYLTHIO)PHENYL]-1,3-THIAZOLE (1 supplier)

IUPAC Name: tert-butyl N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]carbamate | CAS Registry Number: 365428-44-0
Synonyms: SureCN3886855, CTK4H6608, AG-F-27399

Molecular Formula:	C₂₇H₂₇N₃O₂S₂	Molecular Weight:	489.652180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LBKUJJSFQFOLCX-UHFFFAOYSA-N

365428-44-0

5-[2-(BOC-AMINO)-4-PYRIDYL]-4-(4-METHOXYPHENYL)-2-METHYL-1,3-THIAZOLE (1 supplier)

IUPAC Name: tert-butyl N-[4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]carbamate | CAS Registry Number: 365428-45-1
Synonyms: SureCN3889544, CTK4H6609, AG-F-27400

Molecular Formula:	C₂₁H₂₃N₃O₃S	Molecular Weight:	397.490620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCIFFRLWCSQVMU-UHFFFAOYSA-N

365428-45-1

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

IUPAC Name: 5-[2-[bromo(difluoro)methyl]phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2091773-30-5
Synonyms: ZINC584881571

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

InChIKey: WWHXGEHLPWJYNE-UHFFFAOYSA-N

2091773-30-5

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