5-[(1-Methyl-1H-pyrazol-4-yl)oxy]-2-(propan-2-yl)pyrimidine-4-carboxylic acid,5-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]-3-phenyl-1,2,4-oxadiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

35301 to 35350 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(1-Methyl-1H-pyrazol-4-yl)oxy]-2-(propan-2-yl)pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-(1-methylpyrazol-4-yl)oxy-2-propan-2-ylpyrimidine-4-carboxylic acid | CAS Registry Number: 1770954-26-1
Synonyms: 5-[(1-methyl-1H-pyrazol-4-yl)oxy]-2-(propan-2-yl)pyrimidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUYHVNCMGOJEOV-UHFFFAOYSA-N

1770954-26-1

5-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]-3-phenyl-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 5-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 66961-54-4
Synonyms: NSC312337, AC1L74SM, ZINC13207558, NSC-312337, 1,4-Oxadiazole, 5-[[(1-methyl-5-nitro-1H-imidazol-2-yl)ethyl]thio]-3-phenol-

Molecular Formula:	C₁₃H₁₁N₅O₃S	Molecular Weight:	317.323140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JDRPULZAJSMGBY-UHFFFAOYSA-N

66961-54-4

5-[(1-Methylcyclopropyl)methyl]-1,2,4-oxadiazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1935453-77-2

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQZQQGIHQVEBGB-UHFFFAOYSA-N

1935453-77-2

5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole (7 suppliers)

IUPAC Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone | CAS Registry Number: 132036-39-6
Synonyms: CHEMBL325422, (1-methyl-1h-indol-3-yl)(4,5,6,7-tetrahydro-1h-benzimidazol-5-yl)methanon, AC1L1I6G, AC1Q5GC7, SCHEMBL2021739, CTK8E9845, NTHPAPBPFQJABD-UHFFFAOYSA-N, KST-1A1113, AR-1A0939, SBB066271, ZINC00004624, AKOS015896002, AC-6375, RT-015383, TL8000761, FT-0651831, FT-0657463, 5-[(1-methylindol-3-yl)carbonyl]-4,5,6,7-tetrahydrobenzimidazole, (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone, 5-[(1-Methylindole-3-yl )carbonyl]-4,5,6,7-Tetrahydro-1H-bezimidazole

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTHPAPBPFQJABD-UHFFFAOYSA-N

132036-39-6

5-[(1-Methylindole-3yl)carbonyl]4,5,6,7 tetrahydrobenzimidazole (1 supplier)

132036-54-7

5-[(1-methylpiperidin-2-yl)methyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione;hydrochloride (0 suppliers)

IUPAC Name: 5-[(1-methylpiperidin-2-yl)methyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione;hydrochloride | CAS Registry Number: 1908-83-4
Synonyms: AC1MHZ6S, AGN-PC-0KO79L, 5-[(1-methyl-2-piperidyl)methyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Hydrochloride, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((1-methyl-2-piperidinyl)methyl)-5-phenyl-2-thioxo-, monohydrochloride, 5-[(1-methylpiperidin-2-yl)methyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione hydrochloride

Molecular Formula:	C₁₇H₂₂ClN₃O₂S	Molecular Weight:	367.893480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NQUMHGDZLUSTCV-UHFFFAOYSA-N

1908-83-4

5-[(1-naphthalenyloxy)methyl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 364360-14-5
Synonyms: SCHEMBL3728335, ZINC26443215, AKOS016340950, BB 0218690, 5-(1-Naphthyloxymethyl)-1,3,4-thiadiazole-2-amine, 5-(Naphthalen-1-yloxymethyl)-[1,3,4]thiadiazol-2-ylamine, 5-((1-NAPHTHYLOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCXMSADTGQFJKL-UHFFFAOYSA-N

364360-14-5

5-[(1-naphthyloxy)methyl]-1,3,4-oxadiazol-2-amine (2 suppliers)

IUPAC Name: 5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 21521-02-8
Synonyms: 5-((1-Naphthyloxy)methyl)-1,3,4-oxadiazol-2-amine, F2145-0156, AGN-PC-00FBVE, 5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-amine, ZINC26443184, AKOS015957806, MCULE-2068805131, BB 0218660, 5-[(naphthalen-1-yloxy)methyl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDUYSEODVOQXIS-UHFFFAOYSA-N

21521-02-8

5-[(1-Oxopentyl)amino]-3-pyridinecarboxylic acid (2 suppliers)

1339487-32-9

5-[(1-Phenylethyl)amino]-2,3-dihydro-1H-1,3-benzodiazol-2-one (2 suppliers)

IUPAC Name: 5-(1-phenylethylamino)-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1038265-86-9
Synonyms: 5-[(1-phenylethyl)amino]-2,3-dihydro-1H-1,3-benzodiazol-2-one, EN300-83194, AKOS005870953, MCULE-7090557131, Z126659992

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SMCBSCNUCBEJDQ-UHFFFAOYSA-N

1038265-86-9

5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole (1 supplier)

IUPAC Name: 5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indole | CAS Registry Number: 1599442-14-4
Synonyms: 5-((Pyrrolidin-1-ylsulfonyl)methyl)-1H-indole

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZZWRPBNTGXXCA-UHFFFAOYSA-N

1599442-14-4

5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine (2E)-2-butenedioate (1:?) (2 suppliers)

1246860-65-0

5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine Ethanedioate (1:1) (1 supplier)

1018676-03-3

5-[(1-tert-Butyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-one (1 supplier)

IUPAC Name: 5-[(1-tert-butylpyrazol-4-yl)methyl]pyrrolidin-2-one | CAS Registry Number: 2022545-23-7

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFNGQTPBRJHGAO-UHFFFAOYSA-N

2022545-23-7

5-[(10-methylphenothiazin-3-yl)methylidene]-2-sulfanylidene-thiazolidin-4-one (0 suppliers)

IUPAC Name: (5E)-5-[(10-methylphenothiazin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6329-20-0
Synonyms: NSC43402, NSC-43402, ZINC17302228

Molecular Formula:	C₁₇H₁₂N₂OS₃	Molecular Weight:	356.484980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVKSOKMSQCCZAZ-OQLLNIDSSA-N

6329-20-0

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

IUPAC Name: 5-[(10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-1,2,7,8,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 545-51-7
Synonyms: Scillaridin A, BRN 0047346, 14-Hydroxy-bufa-3,5,20,22-tetraenolide, Bufogenatetraen-(3,5,20,22)-olid [German], 14-Oxy-bufotetraen-(3,5,20,22)-olid [German], 14-Oxy-scilltetraen-(3,5,20,22)-olid [German], BUFA-3,5,20,22-TETRAENOLIDE, 14-HYDROXY-, AC1L1WFZ, Bufogenatetraen-(3,5,20,22)-olid, LS-45314, 14-Oxy-bufotetraen-(3,5,20,22)-olid, 14-Oxy-scilltetraen-(3,5,20,22)-olid, 4-18-00-00682 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₃₀O₃	Molecular Weight:	366.493200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBOQXVVZFSWICE-BSKUUKNUSA-N

545-51-7

5-[(10S,13R,14S,17R)-3,14-dihydroxy-10-(hydroxymethyl)-13-methyl-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-[(8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 26577-92-4
Synonyms: Scilliglaucosidol, Scilliglaucosidin-19-ol, Scilliglaucosidin-19-ol [German], 3-beta,14,19-Trihydroxybufa-4,20,22-trienolide, BUFA-4,20,22-TRIENOLIDE, 3-beta,14,19-TRIHYDROXY-

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.507880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NHQODPJHNATUTE-TYPUJKRRSA-N

26577-92-4

5-[(11AR)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-YL]-5H-DIBENZ[B,F]AZEPINE, 98% (5 suppliers)

IUPAC Name: 11-(4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)benzo[b][1]benzazepine | CAS Registry Number: 1361055-04-0
Synonyms: 2411176-83-3, 5-(4,5,6,7-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine, MFCD32641146, J3.583.010C, E72689, (aR)-7,7'-[[(5H-Dibenzo[b,f]azepine-5-yl)phosphinidene]bisoxy]-1,1'-spirobi[indan], 7,7'-[[(5H-Dibenzo[b,f]azepine-5-yl)phosphinidene]bisoxy]-1,1'-spirobi[indan], (11aR)-5-(4,5,6,7-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine, (11AS)-5-(4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine, (S)-5-(4,5,6,7-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-12-YL)-5H-DIBENZO[B,F]AZEPINE, 1361055-07-3, 5-[(11aR)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]-5H-dibenz[b,f]azepine, 98%

Molecular Formula:	C₃₁H₂₄NO₂P	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWSOPRPHECDVRB-UHFFFAOYSA-N

1361055-04-0

5-[(1E)-[4-[(1E)-(7-amino-1-hydroxy-3-sulpho-2-naphthaleny (0 suppliers)

388582-17-0

5-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-[(4-fluorophenyl)methyl]-4-hydroxy-1-[(4-methylphenyl)methyl]-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-3-[(4-fluorophenyl)methyl]-4-hydroxy-1-[(4-methylphenyl)methyl]pyridin-2-one | CAS Registry Number: 477856-08-9
Synonyms: 5-(4-fluorobenzyl)-4-hydroxy-1-(4-methylbenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005078717, 11N-713, 5-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-3-[(4-fluorophenyl)methyl]-4-hydroxy-1-[(4-methylphenyl)methyl]pyridin-2-one

Molecular Formula:	C₂₈H₂₃Cl₂FN₂O₃	Molecular Weight:	525.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUAMGGFYWUQDNA-HIWRWHBISA-N

477856-08-9

5-[(1E)-1,5-Dimethyl-3-oxo-1-hexenyl]-2-methyl-2-cyclohexen-1-one (1 supplier)

IUPAC Name: 2-methyl-5-[(E)-6-methyl-4-oxohept-2-en-2-yl]cyclohex-2-en-1-one | CAS Registry Number: 57095-92-8
Synonyms: 5-[ -1,5-Dimethyl-3-oxo-1-hexenyl]-2-methyl-2-cyclohexen-1-one

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXTCYNARSLCXMW-XYOKQWHBSA-N

57095-92-8

5-[(1E)-1-(Hydroxyimino)ethyl]-N-phenyl-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: (NE)-N-[1-(2-anilino-1,3-thiazol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 338414-14-5
Synonyms: 5-[(1E)-1-(hydroxyimino)ethyl]-N-phenyl-1,3-thiazol-2-amine, AKOS005088460, 3M-020

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJCNCROOIUEREQ-RIYZIHGNSA-N

338414-14-5

5-[(1E)-1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}ethyl]-1-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-5-[(E)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-C-methylcarbonimidoyl]pyrimidine-2,4-dione | CAS Registry Number: 321432-27-3
Synonyms: 1-(4-chlorophenyl)-5-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethanehydrazonoyl}-2,4(1H,3H)-pyrimidinedione, AKOS005082450, 1H-954

Molecular Formula:	C₁₈H₁₂Cl₂F₃N₅O₂	Molecular Weight:	458.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VMPXQMNMHPQLHH-JQAMDZJQSA-N

321432-27-3

5-[(1E)-1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}ethyl]-3-(4-fluorophenyl)-2,1-benzoxazole (3 suppliers)

IUPAC Name: 3-chloro-N-[(E)-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 338772-44-4
Synonyms: 1-[3-(4-fluorophenyl)-2,1-benzisoxazol-5-yl]-1-ethanone N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazone, AKOS005085373, 2J-902

Molecular Formula:	C₂₁H₁₃ClF₄N₄O	Molecular Weight:	448.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WKWJIWMHZHPNDB-IPBVOBEMSA-N

338772-44-4

5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1-(2-methylpropyl)imidazole (1 supplier)

IUPAC Name: 5-(2,6-dimethylhepta-1,5-dienyl)-1-(2-methylpropyl)imidazole | CAS Registry Number: 111376-58-0
Synonyms: ACMC-20meat, SureCN9647649, CTK0I3305

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.391040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZKNFTAYSBGZTK-UHFFFAOYSA-N

111376-58-0

5-[(1e)-2,6-dimethylhepta-1,5-dienyl]-1-(3,7-dimethyloct-6-enyl)imidazole (0 suppliers)

IUPAC Name: 5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1-(3,7-dimethyloct-6-enyl)imidazole | CAS Registry Number: 96108-88-2
Synonyms: AC1O5X15, 5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1-(3,7-dimethyloct-6-enyl)imidazole

Molecular Formula:	C₂₂H₃₆N₂	Molecular Weight:	328.534640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKTOVXGPPDJWIU-RCCKNPSSSA-N

96108-88-2

5-[(1E)-2-(3,4-DIMETHOXYPHENYL)VINYL]-1,3-BENZENEDIOL (5 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 629643-27-2
Synonyms: 5-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-Benzenediol, Gnetucleistol E, CTK5B6820, AG-G-32262, A834123, 5-[2-(3,4-dimethoxyphenyl)ethenyl]benzene-1,3-diol, 1,3-Benzenediol,5-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHKSEHKYYXHCTA-UHFFFAOYSA-N

629643-27-2

5-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2,3-triol (1 supplier)

IUPAC Name: 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2,3-triol | CAS Registry Number: 35154-48-4
Synonyms: 1,2,3-Benzenetriol, 5-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-, 3,5,3',4',5'-pentahydroxy-trans-stilbene, SCHEMBL1393726, CHEMBL2260735, 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2,3-triol, Stilbene-3,3',4,5,5'-pentol, (E)-Stilbene-3,3',4,5,5'-pentol

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: PBRNOKNVNSKDQZ-OWOJBTEDSA-N

35154-48-4

5-[(1E)-2-(4-Chlorophenyl)ethenyl]-1,3-benzenediol (4 suppliers)

IUPAC Name: 5-[2-(4-chlorophenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 823804-63-3
Synonyms: 5-[(1E)-2-(4-chlorophenyl)ethenyl]-1,3-Benzenediol, AGN-PC-00B3NV, SureCN1486815, CTK3E0079, 5-[2-(4-chlorophenyl)ethenyl]benzene-1,3-diol, A840315, 5-[(E)-2-(4-chlorophenyl)ethenyl]benzene-1,3-diol, 1,3-Benzenediol, 5-[(1E)-2-(4-chlorophenyl)ethenyl]-

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LILDZVMCXPVDFR-UHFFFAOYSA-N

823804-63-3

5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-2-(phenylmethyl)-1,3-benzenediol (2 suppliers)

IUPAC Name: 2-benzyl-5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 1610531-11-7

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YJDRBUZHHWCCKI-VOTSOKGWSA-N

1610531-11-7

5-[(1E)-2-(4-HYDROXYPHENYL)VINYL]-1,3-BENZENEDIOL 1-(HYDROGEN SULFATE); (4 suppliers)

IUPAC Name: [3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl] hydrogen sulfate | CAS Registry Number: 553662-69-4
Synonyms: Resveratrol-3-O-sulfate, Resveratrol 3-sulfate, CHEBI:84040, CHEMBL1208633, trans-resveratrol-3-O-sulfate, SCHEMBL18091201, DULQFFCIVGYOFH-OWOJBTEDSA-N, DTXSID201009348, BDBM50198770, ZINC35653092, {3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid, 3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl hydrogen sulfate, 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol-1-(hydrogen sulfate), R3S

Molecular Formula:	C₁₄H₁₂O₆S	Molecular Weight:	308.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DULQFFCIVGYOFH-OWOJBTEDSA-N

553662-69-4

5-[(1E)-2-[4-(Phenylmethoxy)phenyl]ethenyl]-1,3-benzenediol (2 suppliers)

637776-91-1

5-[(1E)-2-[4-(SULFOOXY)PHENYL]VINYL]-1,3-BENZENEDIOL (6 suppliers)

IUPAC Name: [4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl] hydrogen sulfate | CAS Registry Number: 858187-19-6
Synonyms: trans-Resveratrol-4'-sulfate, CTK5F5783, AG-H-46025, 1,3-Benzenediol,5-[(1E)-2-[4-(sulfooxy)phenyl]ethenyl]-

Molecular Formula:	C₁₄H₁₂O₆S	Molecular Weight:	308.306480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KOTTWDFKZULRPN-UHFFFAOYSA-N

858187-19-6

5-[(1E)-2-carboxyeth-1-en-1-yl]-1H-1,3-benzodiazole-2-carboxylic acid (1 supplier)

1807382-85-9

5-[(1e)-2-phenylethenyl]-4h-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 5-[(E)-2-phenylethenyl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 218438-53-0
Synonyms: 3-(2-phenylethenyl)-1H-1,2,4-triazole-5-thiol, 58064-56-5, (E)-3-Styryl-1H-1,2,4-triazole-5-thiol, (E)-5-Styryl-2,4-dihydro-3h-1,2,4-triazole-3-thione, 5-[(E)-2-phenylethenyl]-1,2-dihydro-1,2,4-triazole-3-thione, starbld0006249, ZINC8981640, CS-0263120, EN300-35141, AB00778858-01, AB00778858-02, 5-(2-phenylethenyl)-4H-1,2,4-triazole-3-thiol, 5-[(E)-2-phenylethenyl]-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ALHGVKAIXXQXJE-VOTSOKGWSA-N

218438-53-0

5-[(1E)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl]furan-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]furan-3-carboxylic acid | CAS Registry Number: 2094962-39-5
Synonyms: AKOS034018995, Z2755724101, 5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]furan-3-carboxylic acid

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJQMUCQKERPFRJ-SNAWJCMRSA-N

2094962-39-5

5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5’-(Tetrahydrogen Triphosphate) (2 suppliers)

162600-58-0

5-[(1E)-3-Methoxy-3-oxoprop-1-en-1-yl]furan-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-(3-methoxy-3-oxoprop-1-enyl)furan-2-carboxylic acid | CAS Registry Number: 125812-00-2
Synonyms: 5-[(1E)-3-methoxy-3-oxoprop-1-en-1-yl]furan-2-carboxylic acid, E

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LANQECYSYOJERH-UHFFFAOYSA-N

125812-00-2

5-[(1E,2E)-2-Buten-1-ylidene]-4,6,6-trimethyl-3-cyclohexen-1-ol (2 suppliers)

IUPAC Name: (5E)-5-[(E)-but-2-enylidene]-4,6,6-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 66465-81-4
Synonyms: 5-[ -2-Buten-1-ylidene]-4,6,6-trimethyl-3-cyclohexen-1-ol

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAEQUWJIZQMMOS-LCAICKDSSA-N

66465-81-4

5-[(1E,3E)-1,3-Hexadienyl]-3-(2-hydroxy-1-oxobutyl)-4-methoxy-5-methyl-2(5H)-furanone (1 supplier)

IUPAC Name: 5-[(1E,3E)-hexa-1,3-dienyl]-3-(2-hydroxybutanoyl)-4-methoxy-5-methylfuran-2-one | CAS Registry Number: 54833-27-1
Synonyms: 5-[ -1,3-Hexadienyl]-3- -4-methoxy-5-methyl-2 -furanone

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.342880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTWOEAFZDICZQF-XBLVEGMJSA-N

54833-27-1

5-[(1E,3E)-1,3-Hexadienyl]-5-methyl-3-[(E)-1-oxo-2-butenyl]furan-2,4(3H,5H)-dione (1 supplier)

IUPAC Name: 3-[(E)-but-2-enoyl]-5-[(1E,3E)-hexa-1,3-dienyl]-5-methyloxolane-2,4-dione | CAS Registry Number: 55045-15-3
Synonyms: AC1NSWIE, FGUDRLYZTLHYMQ-DOKFIKMOSA-N, 2,4(3H,5H)-Furandione, 5-(1,3-hexadienyl)-5-methyl-3-(1-oxo-2-butenyl)-, (E,E,E)-, 5-[ -1,3-Hexadienyl]-5-methyl-3-[ -1-oxo-2-butenyl]furan-2,4 -dione, 3-[(E)-but-2-enoyl]-5-[(1E,3E)-hexa-1,3-dienyl]-5-methyloxolane-2,4-dione

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGUDRLYZTLHYMQ-DOKFIKMOSA-N

55045-15-3

5-[(1e,3e,5e,7e)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-2h-tetrazole (0 suppliers)

IUPAC Name: 5-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-2H-tetrazole | CAS Registry Number: 74597-00-5
Synonyms: WH09, AC1O5SC1, CHEMBL7395, 5-(2,6-Dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)octa 1,3,5,7-tetraen-1-yl)tetrazole,trans, 5-(2,6-Dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)-1,3,5,7-octatetraen-1-yl)tetrazole,trans, 5-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-2H-tetrazole, all-trans-5-(2,6-Dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)-1,3,5,7-octatetraen-1-yl)tetrazole

Molecular Formula:	C₂₀H₂₈N₄	Molecular Weight:	324.463120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXCOKGZUOMUVEP-YCNIQYBTSA-N

74597-00-5

5-[(1H-1,2,3-triazol-1-yl)methyl]furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(triazol-1-ylmethyl)furan-2-carboxylic acid | CAS Registry Number: 2025628-49-1
Synonyms: 5-((1H-1,2,3-Triazol-1-yl)methyl)furan-2-carboxylic acid, 5-(triazol-1-ylmethyl)furan-2-carboxylic acid, AKOS034077482

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAPBRGPFHMDOGF-UHFFFAOYSA-N

2025628-49-1

5-[(1H-1,2,4-Triazol-1-yl)methyl]-1,2,4-oxadiazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1934439-01-6

Molecular Formula:	C₆H₅N₅O₃	Molecular Weight:	195.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZUQQRFGRAKKZPX-UHFFFAOYSA-N

1934439-01-6

5-[(1H-1,3-BENZIMIDAZOL-2-YLSULFANYL)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 328106-49-6
Synonyms: 5-[(1H-1,3-benzodiazol-2-ylsulfanyl)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-(benzimidazol-2-ylthiomethyl)-4-phenyl-1,2,4-triazole-3-thiol, 3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-phenyl-1H-1,2,4-triazole-5-thione, MFCD00169914, STL228041, AKOS001013365, AKOS005110201, MS-6041, 3-(((1H-benzo[d]imidazol-2-yl)thio)methyl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione, SR-01000473873, SR-01000473873-1, Z56276676, F0856-0028, 5-[(1H-benzimidazol-2-ylsulfanyl)methyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₃N₅S₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDSIGNGXNWEWSN-UHFFFAOYSA-N

328106-49-6

5-[(1H-imidazol-1-yl)methyl]benzene-1,3-dicarboxylic acid (2 suppliers)

IUPAC Name: 5-(imidazol-1-ylmethyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 1393930-96-5
Synonyms: ZINC584637615, 5-(1H-Imidazole-1-ylmethyl)isophthalic acid

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PEXUFQIHFJQSOU-UHFFFAOYSA-N

1393930-96-5

5-[(1H-Imidazol-1-yl)methyl]pyridin-2-amine (3 suppliers)

IUPAC Name: 5-(imidazol-1-ylmethyl)pyridin-2-amine | CAS Registry Number: 1197333-00-8
Synonyms: 5-[(1H-imidazol-1-yl)methyl]pyridin-2-amine, 5-imidazol-1-ylmethyl-pyridin-2-ylamine, SCHEMBL1126828, ZINC50818554, AKOS011489075, Z2070537181

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVZUMHORLBDOJQ-UHFFFAOYSA-N

1197333-00-8

5-[(1H-Imidazol-4-yl)methyl]-3-(oxan-4-yl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-(1H-imidazol-5-ylmethyl)-3-(oxan-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 2060000-29-3
Synonyms: ZINC536950266

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSPHMYGBCWMCSK-UHFFFAOYSA-N

2060000-29-3

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

IUPAC Name: 3-(1H-indol-3-ylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 477859-10-2
Synonyms: 5-(1H-indol-3-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-ylhydrosulfide, 5-[(1H-indol-3-yl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-((1H-indol-3-yl)methyl)-4-methyl-4H-1,2,4-triazole-3-thiol, SMR000125614, 3-(1H-indol-3-ylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione, Oprea1_794710, MLS000540356, CHEMBL1325046, HMS2287M05, MFCD00794237, ZINC15923766, AKOS005080281, 12H-905

Molecular Formula:	C₁₂H₁₂N₄S	Molecular Weight:	244.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HADGGUBBBRVURY-UHFFFAOYSA-N

477859-10-2

5-[(1H-indol-3-yl)methylidene]- 2,4,6(1H,3H,5H)-pyrimidinetrione (3 suppliers)

IUPAC Name: 5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 24774-42-3
Synonyms: CDS1_000334, AC1NWVFO, Maybridge1_002622, DivK1c_001374, CHEMBL466441, SCHEMBL1520549, STOCK1S-01217, HMS548P04, FIJMDYJMWFWCIA-UHFFFAOYSA-N, MolPort-000-860-325, MolPort-001-619-494, 5-(1H-indol-3-ylmethylidene)hexahydropyrimidine-2,4,6-trione, ZINC3157652, NSC748740, STK868220, 5-(3-Indolylmethylene)barbituric acid, AKOS000671501, MCULE-6496103257, NSC-748740, ACM24774423

Molecular Formula:	C₁₃H₉N₃O₃	Molecular Weight:	255.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FIJMDYJMWFWCIA-UHFFFAOYSA-N

24774-42-3

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