3-(5-((tert-Butoxycarbonyl)amino)pyridin-2-yl)propanoic acid,3-(5-([Ethyl(methyl)amino]methyl)thiophen-3-yl)prop-2-yn-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

64951 to 65000 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-((tert-Butoxycarbonyl)amino)pyridin-2-yl)propanoic acid (1 supplier)

2385409-55-0

3-(5-([Ethyl(methyl)amino]methyl)thiophen-3-yl)prop-2-yn-1-amine (2 suppliers)

IUPAC Name: 3-[5-[[ethyl(methyl)amino]methyl]thiophen-3-yl]prop-2-yn-1-amine | CAS Registry Number: 1249352-84-8
Synonyms: AKOS011013237, 3-(5-([ETHYL(METHYL)AMINO]METHYL)THIOPHEN-3-YL)PROP-2-YN-1-AMINE

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVVPUBHOJTUEEK-UHFFFAOYSA-N

1249352-84-8

3-(5-([Ethyl(methyl)amino]methyl)thiophen-3-yl)prop-2-yn-1-ol (2 suppliers)

IUPAC Name: 3-[5-[[ethyl(methyl)amino]methyl]thiophen-3-yl]prop-2-yn-1-ol | CAS Registry Number: 1248065-84-0
Synonyms: AKOS011012080, 3-(5-([ETHYL(METHYL)AMINO]METHYL)THIOPHEN-3-YL)PROP-2-YN-1-OL

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJJPFTKYNQLESA-UHFFFAOYSA-N

1248065-84-0

3-(5-(1,3-Dioxolan-2-yl)-2-thienyl)-1-propene (0 suppliers)

IUPAC Name: 2-(5-prop-2-enylthiophen-2-yl)-1,3-dioxolane | CAS Registry Number: 951886-20-7
Synonyms: 3-(5-(1,3-DIOXOLAN-2-YL)-2-THIENYL)-1-PROPENE, CTK5J3983, FCH870541, MFCD09801342, ZINC43209549, AKOS006327761, 10012-001a, 2-[5-(PROP-2-EN-1-YL)THIOPHEN-2-YL]-1,3-DIOXOLANE

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJLJYVUPUNTYBO-UHFFFAOYSA-N

951886-20-7

3-(5-(1,3-Dioxolan-2-yl)-2-thienyl)-2-methyl-1-propene (0 suppliers)

IUPAC Name: 2-[5-(2-methylprop-2-enyl)thiophen-2-yl]-1,3-dioxolane | CAS Registry Number: 951886-29-6
Synonyms: 3-(5-(1,3-DIOXOLAN-2-YL)-2-THIENYL)-2-METHYL-1-PROPENE, CTK5J8404, ZINC43209552, AKOS016017226, FCH1393587, 10012-004a

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHWGEUKGVSUTEX-UHFFFAOYSA-N

951886-29-6

3-(5-(1,5-Dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-(1,5-dimethylpyrazol-4-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1174878-30-8
Synonyms: 3-[5-(1,5-dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, MolPort-006-389-153, SBB026877, STK510282, ZINC35655604, AKOS005169146, MCULE-9939546553, EN300-232155, 3-[5-(1,5-dimethylpyrazol-4-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[5-(1,5-dimethylpyrazol-4-yl)-7-(trifluoromethyl)-8-hydro-1,2,4-triazolo[1,5 -a]pyrimidin-2-yl]propanoic acid

Molecular Formula:	C₁₄H₁₃F₃N₆O₂	Molecular Weight:	354.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FYYPIAHNIVNUTH-UHFFFAOYSA-N

1174878-30-8

3-(5-(1-(Methylsulfonyl)pyrrolidin-2-yl)pyrazin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-yl]propanoic acid | CAS Registry Number: 1316225-21-4
Synonyms: AKOS015921999, 3-[5-(1-methanesulfonylpyrrolidin-2-yl)pyrazin-2-yl]propanoic acid, 3-[5-(1-Methanesulfonyl-pyrrolidin-2-yl)-pyrazin-2-yl]-propionic acid

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DZUWZEQGPCPRLM-UHFFFAOYSA-N

1316225-21-4

3-(5-(1-Acetylpiperidin-4-yl)pyrazin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]propanoic acid | CAS Registry Number: 1316219-51-8
Synonyms: ZINC72344514, AKOS015921866, 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]propanoic acid, 3-[5-(1-Acetyl-piperidin-4-yl)-pyrazin-2-yl]-propionic acid

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEBKLKSVDLFHKF-UHFFFAOYSA-N

1316219-51-8

3-(5-(1-Aminoethyl)-1H-1,2,4-triazol-3-yl)phenol (4 suppliers)

IUPAC Name: 3-[5-(1-aminoethyl)-1H-1,2,4-triazol-3-yl]phenol | CAS Registry Number: 1700585-49-4
Synonyms: AKOS016054055, 3-[5-(1-Amino-ethyl)-1H-[1,2,4]triazol-3-yl]-phenol

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KNMZJDKVONFTSX-UHFFFAOYSA-N

1700585-49-4

3-(5-(1-Benzylcyclobutyl)-1,2,4-oxadiazol-3-yl)morpholine (2 suppliers)

IUPAC Name: 3-[5-(1-benzylcyclobutyl)-1,2,4-oxadiazol-3-yl]morpholine | CAS Registry Number: 1798041-71-0
Synonyms: 3-(5-(1-BENZYLCYCLOBUTYL)-1,2,4-OXADIAZOL-3-YL)MORPHOLINE, AT33767

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDAXWVFXTVZTDZ-UHFFFAOYSA-N

1798041-71-0

3-(5-(1-Ethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-(1-ethylpyrazol-4-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1174881-80-1
Synonyms: 3-[5-(1-ethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, MolPort-006-389-151, SBB026873, STK510279, ZINC35655602, AKOS005169164, MCULE-4548204835, EN300-232154, 3-[5-(1-ethylpyrazol-4-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[5-(1-ethylpyrazol-4-yl)-7-(trifluoromethyl)-8-hydro-1,2,4-triazolo[1,5-a]py rimidin-2-yl]propanoic acid

Molecular Formula:	C₁₄H₁₃F₃N₆O₂	Molecular Weight:	354.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KXOHRXHBKAXMNF-UHFFFAOYSA-N

1174881-80-1

3-(5-(1-isopropyl-1H-pyrazol-5-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

2869192-40-3

3-(5-(1-Methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-(1-methylpyrazol-3-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1174884-97-9
Synonyms: 3-[5-(1-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, MolPort-006-389-118, SBB026826, STK510236, ZINC35655571, AKOS005168684, MCULE-2176916890, EN300-232128, 3-[5-(1-methylpyrazol-3-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[5-(1-methylpyrazol-3-yl)-7-(trifluoromethyl)-8-hydro-1,2,4-triazolo[1,5-a]p yrimidin-2-yl]propanoic acid

Molecular Formula:	C₁₃H₁₁F₃N₆O₂	Molecular Weight:	340.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LNQMJNLCNYVWGJ-UHFFFAOYSA-N

1174884-97-9

3-(5-(1-methyl-1H-pyrrol-2-yl)[1,2,4]oxadiazol-3-yl)pyridine (0 suppliers)

IUPAC Name: 5-(1-methylpyrrol-2-yl)-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 913830-21-4
Synonyms: SCHEMBL2460181, WEPZABJVPFWWJZ-UHFFFAOYSA-N, 3-{5-(1-Methyl-1H-pyrrol-2-yl)-[1,2,4]oxadiazol-3-yl}-pyridine

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEPZABJVPFWWJZ-UHFFFAOYSA-N

913830-21-4

3-(5-(1-Methyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)benzoic acid (1 supplier)

IUPAC Name: 3-[(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid | CAS Registry Number: 306322-09-8
Synonyms: 3-(5-(1-methyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)benzoic acid, 3-[(5Z)-5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid, 3-[5-(1-Methyl-2-oxo-1,2-dihydro-indol-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid, HMS1413N18, ZINC1236253, STL324741, AKOS002197746, IDI1_008875, ST50147037, SR-01000005185, SR-01000005185-1, F0207-0195, (Z)-3-(5-(1-methyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)benzoic acid, 3-[5-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid, 3-[5-(1-methyl-2-oxobenzo[d]azolidin-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin -3-yl]benzoic acid

Molecular Formula:	C₁₉H₁₂N₂O₄S₂	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FHKMURRRZLRQLF-PFONDFGASA-N

306322-09-8

3-(5-(1-methyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 305376-97-0
Synonyms: AC1MX2A3, Oprea1_347296, CBDivE_001652, MCULE-3803681291, 3-[5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₁₅H₁₂N₂O₄S₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYQDZFOBJOYSFA-UHFFFAOYSA-N

305376-97-0

3-(5-(2,3-Dichlorophenyl)furan-2-yl)-1-phenylprop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-3-[5-(2,3-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one | CAS Registry Number: 304896-42-2
Synonyms: ST50077090, (2E)-3-[5-(2,3-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one, AC1NWCYZ, BAS 01056503, 3-[5-(2,3-Dichloro-phenyl)-furan-2-yl]-1-phenyl-propenone, MolPort-000-454-260, ZINC4159708, STK947304, AKOS000628001, AK260100, AB00281479-03, (2E)-3-[5-(2,3-dichlorophenyl)(2-furyl)]-1-phenylprop-2-en-1-one, (E)-3-[5-(2,3-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one, 3-(5-(2,3-DICHLOROPHENYL)-2-FURYL)-1-PHENYL-2-PROPEN-1-ONE

Molecular Formula:	C₁₉H₁₂Cl₂O₂	Molecular Weight:	343.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLRKLPSYXOTQMT-PKNBQFBNSA-N

304896-42-2

3-(5-(2,4-Dichlorophenyl)-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-amine (0 suppliers)

IUPAC Name: 3-[5-(2,4-dichlorophenyl)pyrazol-1-yl]-5-methyl-1,2,4-triazol-4-amine | CAS Registry Number: 400074-28-4
Synonyms: 3-[5-(2,4-dichlorophenyl)-1H-pyrazol-1-yl]-5-methyl-4H-1,2,4-triazol-4-amine, ZINC1383488, AKOS005075036, 10K-036

Molecular Formula:	C₁₂H₁₀Cl₂N₆	Molecular Weight:	309.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHIBKZNAWIQASW-UHFFFAOYSA-N

400074-28-4

3-(5-(2,4-Dichlorophenyl)furan-2-yl)acrylic acid (4 suppliers)

IUPAC Name: (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 756493-00-2
Synonyms: 3-[5-(2,4-dichlorophenyl)-2-furyl]acrylic acid, (2e)-3-[5-(2,4-dichlorophenyl)-2-furyl]acrylic acid, (e)-3-(5-(2,4-dichlorophenyl)furan-2-yl)acrylic acid, (2E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enoic acid, AC1LINKC, MolPort-000-162-453, ZINC528032, ALBB-026809, ZX-AN025318, BBL008006, STK138764, AKOS000109212, SC-39596, BB 0245547, R8020, (E)-3-(5-(2,4-dichlorophenyl)furan-2-yl)acrylic ac, 3-[5-(2,4-Dichloro-phenyl)-furan-2-yl]-acrylic acid, (e)-3-[5-(2,4-dichloro-phenyl)-furan-2-yl]-acrylic acid, (E)-3-[5-(2,4-Dichloro-phenyl)-furan-2-yl]-acry lic acid, (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula:	C₁₃H₈Cl₂O₃	Molecular Weight:	283.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJQFGFOMBCTNDH-ZZXKWVIFSA-N

756493-00-2

3-(5-(2,5-Dichlorophenyl)furan-2-yl)-2-phenylacrylonitrile (2 suppliers)

IUPAC Name: (E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-2-phenylprop-2-enenitrile | CAS Registry Number: 301691-42-9
Synonyms: AC1LUH89, ZINC33247457, AKOS027263670, AK221870, (E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-2-phenylprop-2-enenitrile

Molecular Formula:	C₁₉H₁₁Cl₂NO	Molecular Weight:	340.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUKUVPXFXORTAL-UVTDQMKNSA-N

301691-42-9

3-(5-(2,5-Dichlorophenyl)furan-2-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 329795-33-7
Synonyms: (e)-3-(5-(2,5-dichlorophenyl)furan-2-yl)acrylic acid, 3-[5-(2,5-Dichloro-phenyl)-furan-2-yl]-acrylic acid, (2E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enoic acid, AC1LHFCZ, BAS 00246713, (2e)-3-[5-(2,5-dichlorophenyl)-2-furyl]acrylic acid, MolPort-000-162-454, MolPort-009-663-320, ZINC364172, BBL012033, STK802925, AKOS000109211, SC-39506, ST061035, BB 0245546, (E)-3-(5-(2,5-dichlorophenyl)furan-2-yl)acrylic ac, (e)-3-[5-(2,5-dichloro-phenyl)-furan-2-yl]-acrylic acid, (2E)-3-[5-(2,5-dichlorophenyl)(2-furyl)]prop-2-enoic acid, (E)-3-[5-(2,5-Dichloro-phenyl)-furan-2-yl]-acry lic acid, (E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula:	C₁₃H₈Cl₂O₃	Molecular Weight:	283.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDNQAQFKBPGCFX-ZZXKWVIFSA-N

329795-33-7

3-(5-(2,6-Dichlorobenzyl)-1,2,4-oxadiazol-3-yl)morpholine (2 suppliers)

IUPAC Name: 3-[5-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]morpholine | CAS Registry Number: 1797949-23-5
Synonyms: 3-(5-(2,6-DICHLOROBENZYL)-1,2,4-OXADIAZOL-3-YL)MORPHOLINE, AT33765

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₂	Molecular Weight:	314.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSQRAIJKFQXKJQ-UHFFFAOYSA-N

1797949-23-5

3-(5-(2-(2-(2-Iodoethoxy)ethoxy)ethoxy)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (2 suppliers)

2738934-13-7

3-(5-(2-(Trifluoromethyl)benzyl)-1,2,4-oxadiazol-3-yl)morpholine (2 suppliers)

IUPAC Name: 3-[5-[[2-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-3-yl]morpholine | CAS Registry Number: 1797734-38-3
Synonyms: 3-(5-(2-(TRIFLUOROMETHYL)BENZYL)-1,2,4-OXADIAZOL-3-YL)MORPHOLINE, AT33773

Molecular Formula:	C₁₄H₁₄F₃N₃O₂	Molecular Weight:	313.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GRJIKGWWVBGZJW-UHFFFAOYSA-N

1797734-38-3

3-(5-(2-(Trifluoromethyl)phenyl)furan-2-yl)propionic acid (4 suppliers)

IUPAC Name: 3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]propanoic acid | CAS Registry Number: 853310-21-1
Synonyms: 3-[5-(2-(Trifluoromethyl)phenyl)furan-2-yl]propionic acid, 657891_ALDRICH, CTK8E4203, AKOS005217932, 63476P

Molecular Formula:	C₁₄H₁₁F₃O₃	Molecular Weight:	284.230550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUNVLEJSOWBDBS-UHFFFAOYSA-N

853310-21-1

3-(5-(2-Aminoethyl)-1,2,4-oxadiazol-3-yl)-1-ethylpyridin-2(1h)-one (0 suppliers)

2098058-74-1

3-(5-(2-Aminoethyl)-1,2,4-oxadiazol-3-yl)-1-methylpyridin-2(1h)-one (0 suppliers)

2090577-60-7

3-(5-(2-Aminoethyl)-1,2,4-oxadiazol-3-yl)pyridin-2(1h)-one (0 suppliers)

1996203-39-4

3-(5-(2-Aminoethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride (1 supplier)

2955708-46-8

3-(5-(2-Bromophenyl)-1,2,4-oxadiazol-3-yl)morpholine (4 suppliers)

IUPAC Name: 3-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]morpholine | CAS Registry Number: 1707605-78-4
Synonyms: 3-[5-(2-Bromo-phenyl)-[1,2,4]oxadiazol-3-yl]-morpholine, AKOS027458012

Molecular Formula:	C₁₂H₁₂BrN₃O₂	Molecular Weight:	310.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZZMQMGZIDCBDQ-UHFFFAOYSA-N

1707605-78-4

3-(5-(2-Bromophenyl)-1h-imidazol-2-yl)-N-methylpropan-1-amine (0 suppliers)

1183659-99-5

3-(5-(2-Bromophenyl)-1H-imidazol-2-yl)-N-methylpropan-1-amine dihydrochloride (1 supplier)

2089258-15-9

3-(5-(2-Bromophenyl)furan-2-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 129626-52-4
Synonyms: 3-[5-(2-Bromo-phenyl)-furan-2-yl]-acrylic acid, BAS 04456654, AC1LDYE6, SCHEMBL18169212, SCHEMBL18169213, ZINC40858, MolPort-000-162-455, AKOS000482512, BIM-0042400.P001, ST50275661, AB00102206-01, (E)-3-[5-(2-bromophenyl)furan-2-yl]prop-2-enoic acid, (2E)-3-[5-(2-bromophenyl)(2-furyl)]prop-2-enoic acid

Molecular Formula:	C₁₃H₉BrO₃	Molecular Weight:	293.116 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVCBRTBMTOOITC-SOFGYWHQSA-N

129626-52-4

3-(5-(2-Chloro-4-nitrophenyl)furan-2-yl)acrylic acid (4 suppliers)

IUPAC Name: (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 874999-50-5
Synonyms: AC1OGS9D, ZINC4294424, AKOS000109225, SC-39233, BB 0245579, (E)-3-(5-(2-chloro-4-nitrophenyl)furan-2-yl)acryli, (2e)-3-[5-(2-chloro-4-nitrophenyl)-2-furyl]acrylic acid, (e)-3-(5-(2-chloro-4-nitrophenyl)furan-2-yl)acrylic acid, 3-[5-(2-Chloro-4-nitro-phenyl)-furan-2-yl]-acrylic acid, (E)-3-[5-(2-Chloro-4-nitro-phenyl)-furan-2-yl]- acrylic acid, (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula:	C₁₃H₈ClNO₅	Molecular Weight:	293.659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJYSVJANLULBOJ-ZZXKWVIFSA-N

874999-50-5

3-(5-(2-Chloro-5-nitrophenyl)furan-2-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[5-(2-chloro-5-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 874999-51-6
Synonyms: AC1OGS9B, ZINC4294423, AKOS000109226, SC-39087, BB 0245580, (E)-3-(5-(2-chloro-5-nitrophenyl)furan-2-yl)acryli, (2e)-3-[5-(2-chloro-5-nitrophenyl)-2-furyl]acrylic acid, (e)-3-(5-(2-chloro-5-nitrophenyl)furan-2-yl)acrylic acid, 3-[5-(2-Chloro-5-nitro-phenyl)-furan-2-yl]-acrylic acid, (E)-3-[5-(2-Chloro-5-nitro-phenyl)-furan-2-yl]- acrylic acid, (E)-3-[5-(2-chloro-5-nitrophenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula:	C₁₃H₈ClNO₅	Molecular Weight:	293.659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWFGIUMZZOAJRM-ZZXKWVIFSA-N

874999-51-6

3-(5-(2-Chlorobenzyl)-1,2,4-oxadiazol-3-yl)morpholine (2 suppliers)

IUPAC Name: 3-[5-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]morpholine | CAS Registry Number: 1797218-71-3
Synonyms: 3-(5-(2-CHLOROBENZYL)-1,2,4-OXADIAZOL-3-YL)MORPHOLINE, AT33766

Molecular Formula:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJXSIPFGFSXZRB-UHFFFAOYSA-N

1797218-71-3

3-(5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)aniline (3 suppliers)

IUPAC Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1082784-57-3
Synonyms: ZINC19771760, AKOS016052057, 3-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-yl]-phenylamine

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.704 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNKJHLYLQNOSSD-UHFFFAOYSA-N

1082784-57-3

3-(5-(2-Chlorophenyl)furan-2-yl)-1-(furan-2-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 304896-61-5
Synonyms: (2E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one, 3-[5-(2-Chloro-phenyl)-furan-2-yl]-1-furan-2-yl-propenone, (E)-3-(5-(2-chlorophenyl)furan-2-yl)-1-(furan-2-yl)prop-2-en-1-one, (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one, BAS 00872976, AC1NSO77, Cambridge id 5856518, 3-[5-(2-chlorophenyl)-2-furyl]-1-(2-furyl)-2-propen-1-one, STOCK3S-29716, HSQSDYZIMHIVGW-VQHVLOKHSA-N, MolPort-000-271-373, MolPort-019-744-629, SMSF0008611, ZINC4076144, STK952104, AKOS000522528, CB00134, AK231592, ST50076987, AB00099432-01

Molecular Formula:	C₁₇H₁₁ClO₃	Molecular Weight:	298.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSQSDYZIMHIVGW-VQHVLOKHSA-N

304896-61-5

3-(5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl)-3-methylazetidine-1-carboxamide (1 supplier)

2408969-46-8

3-(5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl)aniline (3 suppliers)

IUPAC Name: 3-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1082913-22-1
Synonyms: ZINC19771754, AKOS016052036, 3-[5-(2-Fluoro-phenyl)-[1,3,4]oxadiazol-2-yl]-phenylamine

Molecular Formula:	C₁₄H₁₀FN₃O	Molecular Weight:	255.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFDGNZTXOIWWBO-UHFFFAOYSA-N

1082913-22-1

3-(5-(2-Methoxy-4-nitrophenyl)furan-2-yl)acrylic acid (4 suppliers)

IUPAC Name: (E)-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 765926-61-2
Synonyms: (2E)-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enoic acid, AC1LIJPL, 3-[5-(2-Methoxy-4-nitro-phenyl)-furan-2-yl]-acrylic acid, MolPort-000-162-444, ZINC525029, BBL030146, STK172689, AKOS000297137, (E)-3-(5-(2-methoxy-4-nitrophenyl)furan-2-yl)acrylic acid, (e)-3-[5-(2-methoxy-4-nitro-phenyl)-furan-2-yl]-acrylic acid, (E)-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula:	C₁₄H₁₁NO₆	Molecular Weight:	289.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJUUDNCOAPWQKX-QPJJXVBHSA-N

765926-61-2

3-(5-(2-Methoxybenzylidene)-2,4-dioxothiazolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide (1 supplier)

300377-86-0

3-(5-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl)piperidine dihydrochloride (3 suppliers)

IUPAC Name: 3-[5-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]piperidine;dihydrochloride | CAS Registry Number: 1306739-02-5
Synonyms: 3-[5-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]-piperidine dihydrochloride, 1332528-91-2, 3-[5-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]piperidine dihydrochloride, MolPort-019-931-422, AKOS027442903

Molecular Formula:	C₁₀H₂₀Cl₂N₄O	Molecular Weight:	283.197 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HPBFQIQZNKPUCY-UHFFFAOYSA-N

1306739-02-5

3-(5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)aniline (3 suppliers)

IUPAC Name: 3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1082913-19-6
Synonyms: ZINC19771743, AKOS016052111, 3-[5-(2-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-phenylamine

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUXMVPLFBIOGEO-UHFFFAOYSA-N

1082913-19-6

3-(5-(2-Methyl-5-nitrophenyl)furan-2-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 874999-48-1
Synonyms: AC1OGS9H, 3-[5-(2-Methyl-5-nitro-phenyl)-furan-2-yl]-acrylic acid, ZINC4294427, AKOS000109222, BB 0245566, (2e)-3-[5-(2-methyl-5-nitrophenyl)-2-furyl]acrylic acid, (E)-3-[5-(2-Methyl-5-nitro-phenyl)-furan-2-yl]- acrylic acid, (E)-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTUVPHPOOKWVEL-FNORWQNLSA-N

874999-48-1

3-(5-(2-Methylcyclopropyl)furan-2-yl)acrylaldehyde (0 suppliers)

1563391-36-5

3-(5-(2-Methylcyclopropyl)furan-2-yl)prop-2-en-1-amine (0 suppliers)

1344837-24-6

3-(5-(2-Nitrophenyl)furan-2-yl)acrylic acid (7 suppliers)

IUPAC Name: (E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 58110-36-4
Synonyms: 3-[5-(2-Nitro-phenyl)-furan-2-yl]-acrylic acid, (2E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoic acid, AC1LFEJS, BAS 00775956, SureCN5032492, MolPort-000-454-213, BB_SC-0849, BBL012318, STK803171, AKOS000109217, AKOS015894424, BB 0245554, ST50077022, (2e)-3-[5-(2-nitrophenyl)-2-furyl]acrylic acid, (E)-3-(5-(2-nitrophenyl)furan-2-yl)acrylic acid, I04-9255, (E)-3-[5-(2-Nitro-phenyl)-furan-2-yl]-acrylic acid, (e)-3-[5-(2-nitro-phenyl)-furan-2-yl]-acrylic acid, (E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoic acid, (2E)-3-[5-(2-nitrophenyl)(2-furyl)]prop-2-enoic acid

Molecular Formula:	C₁₃H₉NO₅	Molecular Weight:	259.214260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOSUZFHFKHDFMW-SOFGYWHQSA-N

58110-36-4

3-(5-(2-Pyridyl)-1,2,4-oxadiazol-3-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)propanoic acid | CAS Registry Number: 1082584-83-5
Synonyms: 3-(5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl)propanoic acid, SCHEMBL12668258, AKOS016371102, AK474628

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQGOQQLRJLREDE-UHFFFAOYSA-N

1082584-83-5

3-(5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]propanoic acid | CAS Registry Number: 1182198-07-7
Synonyms: ZINC32209473, AKOS016051837

Molecular Formula:	C₁₄H₁₆N₂O₆	Molecular Weight:	308.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WEMFDNAXGPHGEL-UHFFFAOYSA-N

1182198-07-7

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