5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione,5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-thiazolidin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

40551 to 40600 of 112145 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: 5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 60045-64-9
Synonyms: 5-(3-nitrobenzylidene)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione, CHEMBL408043, ST50183386, NSC89382, AC1LE94U, AC1Q6IU8, NCIOpen2_005684, CTK8D4549, MolPort-000-219-128, ZINC5671368, BDBM50375184, NSC-89382, STL481918, AKOS001047743, MCULE-1317729995, HE105534, 5-(3-Nitrobenzylidene)-2-thioxo-2,3-dihydropyrimidine-4,6(1H,5H)-dione, 5-[(3-nitrophenyl)methylene]-2-thioxo-1,3-dihydropyrimidine-4,6-dione

Molecular Formula:	C₁₁H₇N₃O₄S	Molecular Weight:	277.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJWLCESUIOEATR-UHFFFAOYSA-N

60045-64-9

5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-thiazolidin-4-one (2 suppliers)

IUPAC Name: 5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6301-12-8
Synonyms: AC1MDWOK, CBDivE_006986, CTK2F6238, CTK8A8182, AG-B-75746, MCULE-7566678219, 5-(3-nitrobenzylidene)-2-thioxo-1,3-thiazolan-4-one, (5E)-2-MERCAPTO-5-(3-NITROBENZYLIDENE)-1,3-THIAZOL-4(5H)-ONE, 5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₀H₆N₂O₃S₂	Molecular Weight:	266.296240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVXJAQDWWJILLN-UHFFFAOYSA-N

6301-12-8

5-[(3-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione (1 supplier)

IUPAC Name: 5-[(3-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 6639-45-8
Synonyms: AC1N0FXD, MCULE-6059315363

Molecular Formula:	C₁₆H₁₀N₂O₄S	Molecular Weight:	326.326600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBZZGDZHPICREM-UHFFFAOYSA-N

6639-45-8

5-[(3-nitrophenyl)methylideneamino]-1h-pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 5-[(3-nitrophenyl)methylideneamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 42485-28-9
Synonyms: NSC170390, AC1L6T11, NSC-170390, 5-{[(E)-(3-nitrophenyl)methylidene]amino}pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₁H₈N₄O₄	Molecular Weight:	260.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VMOGNQWRGSIQHU-UHFFFAOYSA-N

42485-28-9

5-[(3-Phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5-[(3-phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 262844-57-5
Synonyms: 5-(3-phenoxybenzyl)-1,3-thiazolane-2,4-dione, 5-[(3-phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione, MLS001195478, SCHEMBL8185516, KS-00003OMZ, HMS2850F03, MFCD05670034, AKOS005107934, MCULE-1221879943, MS-2586, SMR000550747, SR-01000308595, SR-01000308595-1

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEZZBCMZOCJIEY-UHFFFAOYSA-N

262844-57-5

5-[(3-Phenylpropyl)thio]-1,3,4-thiadiazol-2-amine (2 suppliers)

5-[(3-PYRIDINYLMETHYL)THIO]-1,3,4-THIADIAZOL-2-AMINE 95% (7 suppliers)

IUPAC Name: 5-(pyridin-3-ylmethylsulfanyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 118384-65-9
Synonyms: ST065814, 5-[(3-pyridinylmethyl)thio]-1,3,4-thiadiazol-2-amine, 5-(3-pyridylmethylthio)-1,3,4-thiadiazole-2-ylamine, MLS000066347, AC1LETV9, CBKinase1_011470, CBKinase1_023870, SureCN10673473, CTK4B0657, MolPort-001-496-649, HMS2482C18, SBB071915, STK734950, ZINC00116910, AKOS000204462, AG-D-40694, MCULE-8649773639, SDCCGMLS-0037651.P002, SMR000081232, BRD-K17239440-001-01-6

Molecular Formula:	C₈H₈N₄S₂	Molecular Weight:	224.305920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WFNBJOAXBSZSLK-UHFFFAOYSA-N

118384-65-9

5-[(3-Pyridinyloxy)methyl]-2-furoic acid (0 suppliers)

5-[(3-pyridyloxy)carbonyl]-2,1,3-benzoxadiazol-1-ium-1-olate (0 suppliers)

5-[(3-Sulfamoylphenyl)carbamoyl]thiophene-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-[(3-sulfamoylphenyl)carbamoyl]thiophene-2-carboxylic acid | CAS Registry Number: 1155162-41-6
Synonyms: 5-[(3-sulfamoylphenyl)carbamoyl]thiophene-2-carboxylic acid, ZINC35347932, AKOS009497982, MCULE-5671831207, NE50825, EN300-64775, Z1270403524

Molecular Formula:	C₁₂H₁₀N₂O₅S₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RIYPAVPHPBBWBZ-UHFFFAOYSA-N

1155162-41-6

5-[(3-tert-butylphenoxy)methyl]-1,3-oxazolidine-2-thione (2 suppliers)

IUPAC Name: 5-[(3-tert-butylphenoxy)methyl]-1,3-oxazolidine-2-thione | CAS Registry Number: 3414-43-5
Synonyms: BRN 1125176, 5-((m-tert-Butylphenoxy)methyl)-2-oxazolidinethione, 2-Oxazolidinethione, 5-((m-tert-butylphenoxy)methyl)-, AC1MI3WF, AGN-PC-0KO88Q, LS-100457

Molecular Formula:	C₁₄H₁₉NO₂S	Molecular Weight:	265.371160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHTLNMGNGZTTKS-UHFFFAOYSA-N

3414-43-5

5-[(3-tert-Butylphenoxy)methyl]-2-furoic acid (0 suppliers)

5-[(3aR,4R,5R,6aS)-5-(Tetrahydro-2H-pyran-2-yloxy)-4-[(1E,3S,5S)-5-methyl-3-(tetrahydro-2H-pyran-2-yloxy)-1-nonenyl]hexahydro-2H-cyclopenta[b]furan-2-yl]-5-iodovaleric acid methyl ester (1 supplier)

IUPAC Name: methyl 5-[(3aR,4R,5R,6aS)-4-[(E,3S,5S)-5-methyl-3-(oxan-2-yloxy)non-1-enyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]-5-iodopentanoate | CAS Registry Number: 70667-58-2
Synonyms: (9alpha,11alpha,13E,15S,17S)-6,9-Epoxy-5-iodo-17,20-dimethyl-11,15-bis[(tetrahydro-2H-pyran-2-yl)oxy]prost-13-en-1-oic acid methyl ester

Molecular Formula:	C₃₃H₅₅IO₇	Molecular Weight:	690.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JLMYULQECFLJOC-SZVTVZNNSA-N

70667-58-2

5-[(3aR,6S,6aS)-2,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid (3 suppliers)

10128-07-1

5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-n,n-bis(2-methylsulfonylsulfanylethyl)pentanamide (5 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N,N-bis(2-methylsulfonylsulfanylethyl)pentanamide | CAS Registry Number: 1217607-38-9
Synonyms: N,N-Bis(ethylmethanethiosulfonate) Biotinamide

Molecular Formula:	C₁₆H₂₉N₃O₆S₅	Molecular Weight:	519.742960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WZHWRGACRKJFAB-YDHLFZDLSA-N

1217607-38-9

5-[(3AS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]-N-(4-{[1-(4-fluorophenyl)-3-methyl-4-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl}phenyl)pentanamide (1 supplier)

IUPAC Name: 5-[(3aR,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[4-[[1-(4-fluorophenyl)-3-methyl-4-[4-(naphthalene-1-carbonyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidin-6-yl]methyl]phenyl]pentanamide | CAS Registry Number: 2059909-22-5

Molecular Formula:	C₄₄H₄₄FN₉O₃S	Molecular Weight:	797.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KPNHFFLTCKZGGV-DZBQKGDRSA-N

2059909-22-5

5-[(3aS,4S,6aR)-5,5-Dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid (1 supplier)

5-[(3AS,6aS)-octahydrocyclopenta[c]pyrrol-3a-yl]-3-(cyclopropylmethyl)-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-(cyclopropylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1820569-53-6
Synonyms: ZINC170090582

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRMGZFTVWRORAB-ZWNOBZJWSA-N

1820569-53-6

5-[(3AS,6aS)-octahydrocyclopenta[c]pyrrol-3a-yl]-3-(propan-2-yl)-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 5-[(3aS,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1807936-69-1
Synonyms: ZINC334163816

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEJITCQGLVZCHG-JOYOIKCWSA-N

1807936-69-1

5-[(3AS,6aS)-octahydrocyclopenta[c]pyrrol-3a-yl]-3-benzyl-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-[(3aS,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-benzyl-1,2,4-oxadiazole | CAS Registry Number: 1820572-39-1
Synonyms: ZINC407986788

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJOASHGQLQCNGS-XJKSGUPXSA-N

1820572-39-1

5-[(3AS,6aS)-octahydrocyclopenta[c]pyrrol-3a-yl]-3-phenyl-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 5-[(3aS,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1820580-84-4
Synonyms: ZINC407986759

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMPDLAZETKCVNO-SWLSCSKDSA-N

1820580-84-4

5-[(3R)-3-methylmorpholin-4-yl]pyridin-2-amine (4 suppliers)

IUPAC Name: 5-[(3R)-3-methylmorpholin-4-yl]pyridin-2-amine | CAS Registry Number: 2375165-11-8
Synonyms: (R)-5-(3-Methylmorpholino)pyridin-2-amine, MFCD32068265, AS-79063, D79018

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQUGNNDVJSMDAA-MRVPVSSYSA-N

2375165-11-8

5-[(3r)-pyrrolidin-3-yl]-1,2-dihydropyrazol-3-one (4 suppliers)

IUPAC Name: 5-[(3R)-pyrrolidin-3-yl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 1159732-94-1
Synonyms: (R)-5-pyrrolidin-3-yl-2H-pyrazol-3-ol, SCHEMBL2392844, MolPort-035-770-275, NXIFLFFIQCQPGP-RXMQYKEDSA-N, (R)-3-(PYRROLIDIN-3-YL)-5-HYDROXY-1H-PYRAZOLE

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NXIFLFFIQCQPGP-RXMQYKEDSA-N

1159732-94-1

5-[(3r)-pyrrolidin-3-yl]-2h-tetrazole (3 suppliers)

IUPAC Name: 5-[(3R)-pyrrolidin-3-yl]-2H-tetrazole | CAS Registry Number: 1159733-10-4
Synonyms: (R)-5-PYRROLIDIN-3-YL-2H-TETRAZOLE, SCHEMBL2392326, MolPort-035-770-276, VYQMPDFYNWSLGY-SCSAIBSYSA-N, AKOS006376107, (r/s)-5-(pyrrolidin-3-yl)-1h-tetrazol, (r/s)-5-(pyrrolidin-3-yl)-1h-tetrazole, (2r,4r)-4-(1h-tetrazol-5-yl)-pyrrolidine

Molecular Formula:	C₅H₉N₅	Molecular Weight:	139.158460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYQMPDFYNWSLGY-SCSAIBSYSA-N

1159733-10-4

5-[(3R)-Pyrrolidin-3-yloxy]-1,3,4-thiadiazol-2-amine hydrochloride (1 supplier)

1899942-23-4

5-[(3r,4s,6s)-3,4-dihydroxy-6-methyl-5-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dimethoxyphenyl)-3,6,7-trimethoxychromen-4-one (1 supplier)

IUPAC Name: 5-[(3R,4S,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dimethoxyphenyl)-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 73815-14-2
Synonyms: AC1L4GS5, 4H-1-Benzopyran-4-one, 5-((6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-2-(3,4-dimethoxyphenyl)-3,6,7-trimethoxy-, 5-[(3R,4S,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dimethoxyphenyl)-3,6,7-trimethoxychromen-4-one

Molecular Formula:	C₃₂H₄₀O₁₇	Molecular Weight:	696.649800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: PAJMMZMRJVANIH-VGZDEVELSA-N

73815-14-2

5-[(3S)-3-Hydroxypyrrolidin-1-yl]-2-(piperidin-3-yl)-2,3-dihydropyridazin-3-one (1 supplier)

IUPAC Name: 5-[(3S)-3-hydroxypyrrolidin-1-yl]-2-piperidin-3-ylpyridazin-3-one | CAS Registry Number: 1807901-50-3
Synonyms: 5-[(3S)-3-hydroxypyrrolidin-1-yl]-2-(piperidin-3-yl)-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₃H₂₀N₄O₂	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCAHDRLFEFNJPF-KFJBMODSSA-N

1807901-50-3

5-[(3S)-3-Hydroxypyrrolidin-1-yl]-2-(piperidin-3-yl)-2,3-dihydropyridazin-3-one, carbonic acid (1 supplier)

IUPAC Name: carbonic acid;5-(3-hydroxypyrrolidin-1-yl)-2-piperidin-3-ylpyridazin-3-one | CAS Registry Number: 1807901-51-4
Synonyms: 5-(3-Hydroxypyrrolidin-1-yl)-2-(piperidin-3-yl)-2,3-dihydropyridazin-3-one, carbonic acid, 1955531-01-7, 5-(3-hydroxypyrrolidin-1-yl)-2-(piperidin-3-yl)-2,3-dihydropyridazin-3-one; carbonic acid

Molecular Formula:	C₁₄H₂₂N₄O₅	Molecular Weight:	326.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FTLDILHVOPFWQY-UHFFFAOYSA-N

1807901-51-4

5-[(3S)-4-[BIS(4-METHOXYPHENYL)(PHENYL)METHOXY]-3-HYDROXYBUTYL]-11,13-DIMETHYL-8-THIA-3,5,10-TRIAZATRICYCLO[7.4.0.0-{2,7}]TRIDECA-1(9),2(7),3,10,12-PENTAEN-6-ONE (2 suppliers)

IUPAC Name: 3-[4-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxybutyl]-7,9-dimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one | CAS Registry Number: 548430-98-4
Synonyms: SCHEMBL13339394, 5-[(3S)-4-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-hydroxybutyl]-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.0-{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one

Molecular Formula:	C₃₆H₃₅N₃O₅S	Molecular Weight:	621.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XNNMTFVNZMFNQX-UHFFFAOYSA-N

548430-98-4

5-[(3S)-5-FLUORO-7-HYDROXY-3-(ISOPENTYLAMINO)TETRALIN-6-YL]-1,1-DIOXO-1,2,5-THIADIAZOLIDIN-3-ONE (1 supplier)

IUPAC Name: 5-[1-fluoro-3-hydroxy-7-(3-methylbutylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 2489404-96-6
Synonyms: 5-[(3S)-5-fluoro-7-hydroxy-3-(isopentylamino)tetralin-6-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one, SCHEMBL22412275, PB48248

Molecular Formula:	C₁₇H₂₄FN₃O₄S	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DVFCRTGTEXUFIN-UHFFFAOYSA-N

2489404-96-6

5-[(3S)-Dithiolan-3-yl]pentanoic acid (16 suppliers)

IUPAC Name: 5-[(3S)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 1077-27-6
Synonyms: thioctic acid, S-Lipoate, (S)-Thioctic Acid, Thioctic acid l-form, (S)-alpha-Lipoic Acid, Lopac-T-5625, CHEBI:43796, 1,2-dithiolane-3-pentanoic acid, MolPort-003-848-397, 5-(1,2-dithiolan-3-yl)pentanoato, CID445125, (S)-1,2-Dithiolane-3-valeric Acid, NCGC00016032-01, 1,2-Dithiolane-3-pentanoic acid, (S)-, L0208, InChI=1/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10, 1077-28-7, LPA

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-ZETCQYMHSA-N

1077-27-6

5-[(3S,10R,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one (4 suppliers)

IUPAC Name: 5-[(3S,10R,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 21256-71-3
Synonyms: Scillipheoside, Scilliphaosid [German], BRN 0071892, 3-beta-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-12-beta,14-dihydroxybufa-4,20,22-trienolide, Bufa-4,20,22-trienolide, 3-beta-((6-deoxy-alpha-L-mannopyranosyl)oxy)-12-beta,14-dihydroxy-, Scilliphaosid, AC1L1JS7, LS-45319

Molecular Formula:	C₃₀H₄₂O₉	Molecular Weight:	546.649080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZBAPFMPUNXTWQQ-ZSBSFZBSSA-N

21256-71-3

5-[(3S,10R,13R,14S,17R)-14-hydroxy-3-[[(4S,7R)-7-hydroxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one (3 suppliers)

IUPAC Name: 5-[(3S,10R,13R,14S,17R)-14-hydroxy-3-[[(4S,7R)-7-hydroxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 21590-25-0
Synonyms: Isopropyliden-proscillaridin [German], Isopropylideneproscillaridin, Proscillaridrin, isopropylidene-, Proscillaridine 2',3'-acetonide, 3-beta-(2,3-O-Isopropylidenrhamnosido)-14-beta-hydroxy-4,20,22-bufatrienolid [German], Bufa-4,20,22-trienolide, 3-((6-deoxy-2,3-O-(1-methylethylidene)-alpha-L-mannopyranosyl)oxy)-14-hydroxy-, (3beta)-, Bufa-4,20,22-trienolide, 3-beta-((6-deoxy-2,3-O-isopropylidene-alpha-L-mannopyranosyl)oxy)-14-hydroxy-, Isopropyliden-proscillaridin, AC1L1K3G, LS-45318, 3-beta-(2,3-O-Isopropylidenrhamnosido)-14-beta-hydroxy-4,20,22-bufatrienolid

Molecular Formula:	C₃₃H₄₆O₈	Molecular Weight:	570.713540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DHXYKQBZTQTODL-LJSSCIMDSA-N

21590-25-0

5-[(3S,10R,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one (2 suppliers)

IUPAC Name: 5-[(3S,10R,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 367511-16-8
Synonyms: Scillarenin, 3beta-Scillarenin, Transvaalin aglycon, Scillarenine, beta-Scillarenin, Scillarenin A, NSC 234669, 3-beta,14-Dihydroxybufa-4,20,22-trienolide, BUFA-4,20,22-TRIENOLIDE, 3-beta,14-DIHYDROXY-, (3|A,8xi,9xi)-3,14-dihydroxybufa-4,20,22-trienolide, Bufa-4,20,22-trienolide, 3,14-dihydroxy-, (3-beta)-, 465-22-5, AC1L1UF5, SureCN12038750, CHEMBL355996, KST-1A5050, AR-1A5325, LS-45321, C19643, Bufa-4,20,22-trienolide, 3beta,14-dihydroxy-

Molecular Formula:	C₂₄H₃₂O₄	Molecular Weight:	384.508480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVUOVMIMOCJILI-XFPCGWMYSA-N

367511-16-8

5-[(3S,4R)-1-[(TERT-BUTOXY)CARBONYL]-3-{[(TERT-BUTYLDIMETHYLSILYL)OXY]METHYLPIPERIDIN-4-YL]-2-FLUOROBENZOIC ACID (3 suppliers)

IUPAC Name: 5-[(3S,4R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-fluorobenzoic acid | CAS Registry Number: 2055991-10-9
Synonyms: 5-[(3S,4R)-1-[(tert-butoxy)carbonyl]-3-{[(tert-butyldimethylsilyl)oxy]methyl}piperidin-4-yl]-2-fluorobenzoic acid, CS-15494, CS-0039968

Molecular Formula:	C₂₄H₃₈FNO₅Si	Molecular Weight:	467.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQONPKQJLXOCGJ-ROUUACIJSA-N

2055991-10-9

5-[(3S,4S,5S)-5-CARBOXY-4-(CARBOXYMETHYL)PYRROLIDIN-3-YL]-6-OXO-1,6-DIHYDROPYRIDINE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: methyl 2-hydroxy-5,5-dimethyl-2-phenylhex-3-ynoate | CAS Registry Number: 92956-88-2
Synonyms: methyl 2-hydroxy-5,5-dimethyl-2-phenylhex-3-ynoate, AG-J-64689, NSC116007, AC1L6R4P, AC1Q5YV0, CTK5H1921, AR-1J4792, NSC-116007

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLLWUPUSSDPQFM-UHFFFAOYSA-N

92956-88-2

5-[(3s,4s,5s)-5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]pyridine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]pyridine-2-carboxylic acid | CAS Registry Number: 102329-71-5
Synonyms: ACMC-20c8ay, 2-Pyridinecarboxylicacid, 5-[5-carboxy-4-(carboxymethyl)-3-pyrrolidinyl]-, [3S-(3a,4a,5b)]- (9CI)

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.260060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GOUSHYKCXZKVEY-UHFFFAOYSA-N

102329-71-5

5-[(3s,5r,8r,9s,10s,13r,14s,16s,17r)-3,14,16-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one (1 supplier)

IUPAC Name: 5-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3,14,16-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 119222-84-3
Synonyms: Desacetylbufotalin, Bufogenin B, 16-beta-Hydroxybufalin, 3-beta,14,16-beta-Trihydroxy-5-beta-bufa-20,22-dienolide, UNII-0V5L6RJ023, 5-beta-BUFA-20,22-DIENOLIDE, 3-beta,14,16-beta-TRIHYDROXY-, CHEMBL463065, SCHEMBL1484105, 0V5L6RJ023, Bufa-20,22-dienolide, 3,14,16-trihydroxy-, (3-beta,5-beta,16-beta)- (9CI)

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWFCMSURKYLINK-QDLCSJEJSA-N

119222-84-3

5-[(3s,6r,8s,9r,10r,13r,14r,17r)-6,8,14-trihydroxy-10,13-dimethyl-3-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-17-yl]pyran-2-one (2 suppliers)

IUPAC Name: 5-[(3S,6R,8S,9R,10R,13R,14R,17R)-6,8,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 80496-58-8
Synonyms: Deacetylscilliroside, Desacetylscilliroside, 6-Desacetyl-scilliroside, AC1L4INH, Bufa-4,20,22-trienolide, 3-(beta-D-glucopyranosyloxy)-6,8,14-trihydroxy-, (3beta,6beta)-, 5-[(3S,6R,8S,9R,10R,13R,14R,17R)-6,8,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula:	C₃₀H₄₂O₁₁	Molecular Weight:	578.647880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XLCCXBCMWUOBIG-GBLFHTIZSA-N

80496-58-8

5-[(4'-Amino-5',8'-difluorospiro[piperidine-4,2'(1'H)-quinaxolin]-1-yl)carbonyl]-2-pyridinecarbonitrile hydrochloride (6 suppliers)

IUPAC Name: 5-(4-amino-5,8-difluorospiro[1H-quinazoline-2,4'-piperidine]-1'-carbonyl)pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 253771-21-0
Synonyms: SCHEMBL7931745, MolPort-023-277-012, AKOS024457903, AR-C 102222, 5-[(4'-Amino-5',8'-difluorospiro[piperidine-4,2'(1'H)-quinaxolin]-1-yl)carbonyl]-2-pyridinecarbonitrile hydrochloride

Molecular Formula:	C₁₉H₁₇ClF₂N₆O	Molecular Weight:	418.827686 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FJFMOBYDHGJDGV-UHFFFAOYSA-N

253771-21-0

5-[(4,4-difluoropiperidin-1-yl)methyl]-2-(2-phenylethynyl)-1,3-thiazole (3 suppliers)

IUPAC Name: 5-[(4,4-difluoropiperidin-1-yl)methyl]-2-(2-phenylethynyl)-1,3-thiazole | CAS Registry Number: 1290136-34-3
Synonyms: AGN-PC-0C93ST, SCHEMBL1658144, MolPort-035-685-493, AKOS022188373, AK148497, AJ-139638, 5-((4,4-Difluoropiperidin-1-yl)methyl)-2-(phenylethynyl)thiazole

Molecular Formula:	C₁₇H₁₆F₂N₂S	Molecular Weight:	318.384146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHOTXOKOEYGEKD-UHFFFAOYSA-N

1290136-34-3

5-[(4,4-Difluoropiperidin-1-yl)methyl]-2-fluoropyridine (2 suppliers)

IUPAC Name: 5-[(4,4-difluoropiperidin-1-yl)methyl]-2-fluoropyridine | CAS Registry Number: 2138091-83-3
Synonyms: A1-14489

Molecular Formula:	C₁₁H₁₃F₃N₂	Molecular Weight:	230.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWNBTFIHEYDQDP-UHFFFAOYSA-N

2138091-83-3

5-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]pyrimidine-2,4(1H,3H)-dione (1 supplier)

1282531-57-0

5-[(4,5-Dichloro-1h-Imidazol-1-Yl)Methyl]-1,3,4-Oxadiazole-2-Thiol (6 suppliers)

IUPAC Name: 5-[(4,5-dichloroimidazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 175201-82-8
Synonyms: 5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol, AC1MCTMM, CTK0H3434, MolPort-001-764-114, AKOS015908650, AG-E-25094, KM01998, KB-196424, FT-0619868, I14-35137, 5-[(4,5-dichloroimidazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol, 5-[(4,5-dichloroimidazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione, 5-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-1,3,4-OXADIAZOLE-2-THIOL;5-(4,5-DICHLOROIMIDAZOL-1-YLMETHYL)-1,3,4-OXADIAZOLE-2-THIOL

Molecular Formula:	C₆H₄Cl₂N₄OS	Molecular Weight:	251.093160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQORHGKNZGAONG-UHFFFAOYSA-N

175201-82-8

5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-2,1,3-benzoxadiazole (0 suppliers)

5-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-2H-TETRAZOLE (5 suppliers)

IUPAC Name: 5-[(4,5-dichloroimidazol-1-yl)methyl]-2H-tetrazole | CAS Registry Number: 680211-57-8
Synonyms: 5-[(4,5-Dichloro-1H-imidazol-1-yl)methyl]-2H-tetrazole, AC1MCTWJ, AC1Q3HQI, 5-[(4,5-dichloroimidazol-1-yl)methyl]-2H-tetrazole, CTK6H4250, MolPort-001-764-171, SBB095690, ZINC20300052, OR25259, PS-4387, KB-98762, 4,5-Dichloro-1-[(2H-tetrazol-5-yl)methyl]-1H-imidazole, 5-[(4,5-dichloroimidazol-1-yl)methyl]-2H-1,2,3,4-tetrazole, 5-[(4,5-dichloroimidazolyl)methyl]-2H-1,2,3,4-tetraazole, 5-[(4,5-Dichloro-1H-Imidazol-1-Yl)Methyl]-2H-1,2,3,4-Tetraazole, 5-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-2H-1,2,3,4-TETRAZOLE

Molecular Formula:	C₅H₄Cl₂N₆	Molecular Weight:	219.031460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEVVAVYJKDZRLY-UHFFFAOYSA-N

680211-57-8

5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]furan-2-carbohydrazide (0 suppliers)

5-[(4,5-dichloroimidazol-1-yl)methyl]-2,1,3-benzoxadiazole (2 suppliers)

IUPAC Name: 5-[(4,5-dichloroimidazol-1-yl)methyl]-2,1,3-benzoxadiazole | CAS Registry Number: 662138-58-1
Synonyms: 5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-2,1,3-benzoxadiazole, ZINC00161622, AC1MCVDR, CTK6H4248, MolPort-001-764-500, ZINC161622, KM09863, KB-196425

Molecular Formula:	C₁₀H₆Cl₂N₄O	Molecular Weight:	269.086840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OABYUBKTDSNQJD-UHFFFAOYSA-N

662138-58-1

5-[(4,5-Dichloroimidazol-1-Yl)Methyl]-4-Methyl-1,2,4-Trizole-3-Thiol (10 suppliers)

IUPAC Name: 3-[(4,5-dichloroimidazol-1-yl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 175202-31-0
Synonyms: 5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(4,5-dichloroimidazol-1-ylmethyl)-4-methyl-4h-1,2,4-triazole-3-thiol, 5-[(4,5-dichloroimidazol-1-yl)methyl]-4-methyl-1,2,4-triazole-3-thiol, AC1MC4TL, AC1Q3Y6J, SureCN3751775, CTK6H4251, MolPort-000-154-032, SBB102765, AKOS015912241, AG-C-05386, KM02925, RP06383, KB-196426, Y7939, A811838, I14-36394, 5-[(4,5-Dichloroimidazol-1-yl)methyl]-4-methyl-1,2,4-trizole-3-thiol, 5-[(4,5-dichloroimidazolyl)methyl]-4-methyl-1,2,4-triazole-3-thiol, 3-[(4,5-dichloro-1-imidazolyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₇H₇Cl₂N₅S	Molecular Weight:	264.134980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIFYHCAKBJLMHL-UHFFFAOYSA-N

175202-31-0

5-[(4,5-dihydro-2-methyl-1H-imidazol-1-yl)methyl]-2-methyl-4-Pyrimidinamine (0 suppliers)

IUPAC Name: 2-methyl-5-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]pyrimidin-4-amine | CAS Registry Number: 7043-15-4
Synonyms: ZINC238258895, DA-38181

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGLBOJRCLVTXLS-UHFFFAOYSA-N

7043-15-4

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