1-[5-(2S,3R,4-Trihydroxybutyl)pyrazin-2-yl]-3R-aminobutane-1R,2R,4-triol,1-[5-(3,4-DICHLORO-PHENYL)-FURAN-2-YL]-ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

187601 to 187650 of 357903 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 [3753] 3754 3755 3756 3757 3758 3759 3760

PRODUCT NAME

CAS Registry Number

1-[5-(2S,3R,4-Trihydroxybutyl)pyrazin-2-yl]-3R-aminobutane-1R,2R,4-triol (0 suppliers)

220231-72-1

1-[5-(3,4-DICHLORO-PHENYL)-FURAN-2-YL]-ETHANONE (0 suppliers)

1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]methanamine (2 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]methanamine | CAS Registry Number: 945524-64-1
Synonyms: (5-(3,4-Dichlorophenyl)-1H-imidazol-2-yl)methanamine, CS-0099669, D76009

Molecular Formula:	C₁₀H₉Cl₂N₃	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOXFMWZIDTZUHG-UHFFFAOYSA-N

945524-64-1

1-[5-(3,4-dichlorophenyl)-2-pyrimidinyl]ethanone (0 suppliers)

IUPAC Name: 1-[5-(3,4-dichlorophenyl)pyrimidin-2-yl]ethanone | CAS Registry Number: 1429182-03-5
Synonyms: SCHEMBL14832530, ZINC222659521, Ethanone, 1-[5-(3,4-dichlorophenyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.109 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFUFFSZGCSMEDI-UHFFFAOYSA-N

1429182-03-5

1-[5-(3,5-DIFLUOROPHENYL)PYRIDIN-2-YL]ETHAN-1-ONE (0 suppliers)

IUPAC Name: 1-[5-(3,5-difluorophenyl)pyridin-2-yl]ethanone | CAS Registry Number: 1226185-67-6
Synonyms: 1-[5-(3,5-Difluorophenyl)pyridin-2-yl]ethan-1-one, A1-18621

Molecular Formula:	C₁₃H₉F₂NO	Molecular Weight:	233.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNBUWMPWIUADFE-UHFFFAOYSA-N

1226185-67-6

1-[5-(3,9-DIAZASPIRO[5.5]UNDECAN-3-YLCARBONYL)-2-METHOXYPHENYL]-2-OXOHEXAHYDROPYRIMIDIN-4-ONE (0 suppliers)

2377643-58-6

1-[5-(3-Bromo-propoxy)-2,3-dihydro-benzo[1,4]dioxin-2-yl]-ethanone (1 supplier)

1-[5-(3-Bromo-propoxy)-2-hydroxy-phenyl]-ethanone (1 supplier)

1-[5-(3-Bromophenyl)-1,2,4-oxadiazol-3-yl]propan-1-amine (1 supplier)

IUPAC Name: 1-[5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]propan-1-amine | CAS Registry Number: 1247157-72-7
Synonyms: AKOS010580207, MCULE-9370482852, BC4281758, EN300-146195

Molecular Formula:	C₁₁H₁₂BrN₃O	Molecular Weight:	282.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQJSOHUGZZGDSF-UHFFFAOYSA-N

1247157-72-7

1-[5-(3-Bromophenyl)-1,2,4-oxadiazol-3-yl]propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-[5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]propan-1-amine;hydrochloride | CAS Registry Number: 1311314-17-6
Synonyms: 1-[5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]propan-1-amine hydrochloride, MCULE-3424458586, NE52603, EN300-73755, Z1266854971

Molecular Formula:	C₁₁H₁₃BrClN₃O	Molecular Weight:	318.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UENAETWQVVKMHP-UHFFFAOYSA-N

1311314-17-6

1-[5-(3-BROMOPROPOXY)-2,3-DIHYDROBENZO-[1,4]-DIOXIN-2-YL]ETHANONE (0 suppliers)

1-[5-(3-BROMOPROPOXY)-2-HYDROXYPHENYL]ETHANONE (0 suppliers)

1-[5-(3-chloro-2-fluorobenzyl)-2,4-dimethoxyphenyl]ethanone (0 suppliers)

IUPAC Name: 1-[5-[(3-chloro-2-fluorophenyl)methyl]-2,4-dimethoxyphenyl]ethanone | CAS Registry Number: 1551444-36-0
Synonyms: SCHEMBL1104898, DTXSID701019613, 1-[5-(3-chloro-2-fluoro-benzyl)-2,4-dimethoxyphenyl]-ethanone

Molecular Formula:	C₁₇H₁₆ClFO₃	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLCJXIYWSSMZDH-UHFFFAOYSA-N

1551444-36-0

1-[5-(3-chloro-4-fluorophenyl)-1H-imidazol-2-yl]methanamine (3 suppliers)

IUPAC Name: [5-(3-chloro-4-fluorophenyl)-1H-imidazol-2-yl]methanamine | CAS Registry Number: 1156713-62-0
Synonyms: (5-(3-Chloro-4-fluorophenyl)-1H-imidazol-2-yl)methanamine, CS-0099679, D76011

Molecular Formula:	C₁₀H₉ClFN₃	Molecular Weight:	225.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQOPBFKXGFWGDM-UHFFFAOYSA-N

1156713-62-0

1-[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]ETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-[5-(3-chloro-4-fluorophenyl)furan-2-yl]ethanone | CAS Registry Number: 671192-09-9
Synonyms: 1-[5-(3-chloro-4-fluorophenyl)-2-furyl]ethan-1-one, 1-[5-(3-chloro-4-fluorophenyl)furan-2-yl]ethanone, ZINC00142955, AC1MD5TA, Maybridge1_003331, SureCN5776824, CTK5C5762, HMS550P09, MolPort-000-144-292, CCG-50983, SBB098991, AKOS011788560, AG-G-53601, CD11840, KB-151559, 2-acetyl-5-(3-chloro-4-fluorophenyl)furan, SR-01000640315-1

Molecular Formula:	C₁₂H₈ClFO₂	Molecular Weight:	238.642123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMBPCIDPUAANCP-UHFFFAOYSA-N

671192-09-9

1-[5-(3-Chloro-phenyl)-isoxazol-3-yl]-ethanone (3 suppliers)

IUPAC Name: 1-[5-(3-chlorophenyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 657424-83-4
Synonyms: SureCN1544185, 1-(5-(3-CHLOROPHENYL)ISOXAZOL-3-YL)ETHANONE

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHSJRZGDQIGKGO-UHFFFAOYSA-N

657424-83-4

1-[5-(3-chlorophenyl)-[1,2,4]oxadiazol-3-yl]ethyl methanesulfonate (0 suppliers)

IUPAC Name: 1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl methanesulfonate | CAS Registry Number: 657424-74-3
Synonyms: SCHEMBL1545485, RPJKTYJSAKWTSZ-UHFFFAOYSA-N, 1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl methanesulfonate, methanesulfonic acid 1-[5-(3-chloro-phenyl)-[1,2,4]oxadiazol-3-yl]-ethyl ester

Molecular Formula:	C₁₁H₁₁ClN₂O₄S	Molecular Weight:	302.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPJKTYJSAKWTSZ-UHFFFAOYSA-N

657424-74-3

1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanol (0 suppliers)

IUPAC Name: 1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanol | CAS Registry Number: 657424-72-1
Synonyms: SCHEMBL1544146, HEBYWMGYEPMBPN-UHFFFAOYSA-N, 1-[5-(3-chlorophenyl)-[1,2,4]oxadiazol-3-yl]ethanol, 1-[5-(3-chloro-phenyl)-[1,2,4]oxadiazol-3-yl]-ethanol, 1-[5-(3-chloro-phenyl)-1,2,4-oxadiazol-3-yl]-ethanol, 1,2,4-Oxadiazole-3-methanol, 5-(3-chlorophenyl)-alpha-methyl-

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEBYWMGYEPMBPN-UHFFFAOYSA-N

657424-72-1

1-[5-(3-chlorophenyl)-1,2,4-triazin-3-yl]-2-methylhydrazine (0 suppliers)

IUPAC Name: 1-[5-(3-chlorophenyl)-1,2,4-triazin-3-yl]-2-methylhydrazine | CAS Registry Number: 70551-77-8
Synonyms: BRN 0790381, 5-(3-Chlorophenyl)-3-(2-methylhydrazino)-as-triazine, 5-(3-Chlorophenyl)-3-(2-methylhydrazino)-1,2,4-triazine, as-Triazine, 5-(3-chlorophenyl)-3-(2-methylhydrazino)-, AC1MHMFV, CHEMBL3247455, LS-155197, 1,2,4-Triazin-3(2H)-one, 5-(3-chlorophenyl)-, methylhydrazone, 1,2,4-Triazin-3(2H)-one, 5-(3-chlorophenyl)-, methylhydrazone (9CI)

Molecular Formula:	C₁₀H₁₀ClN₅	Molecular Weight:	235.672900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTEXCCNCJIPQQW-UHFFFAOYSA-N

70551-77-8

1-[5-(3-CHLOROPHENYL)-2-FURYL]METHANAMINE 95% (3 suppliers)

IUPAC Name: [5-(3-chlorophenyl)furan-2-yl]methanamine | CAS Registry Number: 1017414-86-6
Synonyms: 1-[5-(3-CHLOROPHENYL)-2-FURYL]METHANAMINE, Ambcb4004684, CTK4A0181, MolPort-003-756-308, AKOS002676531, AG-D-09130, AK106688, (5-(3-Chlorophenyl)furan-2-yl)methanamine, KB-217509

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKGVZOIWZNIIAN-UHFFFAOYSA-N

1017414-86-6

1-[5-(3-Chlorophenyl)-2-thienyl]ethanone (0 suppliers)

1-[5-(3-Chlorophenyl)-4-methyl-1,1-dioxido-isothiazol-3-yl]piperidin-4-amine hydrochloride (0 suppliers)

IUPAC Name: 1-[5-(3-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1417568-56-9
Synonyms: 1-[5-(3-Chlorophenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]piperidin-4-amine hydrochloride, MFCD22123317

Molecular Formula:	C₁₅H₁₉Cl₂N₃O₂S	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHRUVSKGJCJEIK-UHFFFAOYSA-N

1417568-56-9

1-[5-(3-Chlorophenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-phenylpiperazine (2 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 691873-02-6
Synonyms: 5-(3-chlorophenyl)-2-(4-phenylpiperazino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine, 5-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 1-[5-(3-chlorophenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-phenylpiperazine, ZINC1406934, AKOS005083813, MCULE-1019462409, 1T-0024

Molecular Formula:	C₂₂H₁₈ClF₃N₆	Molecular Weight:	458.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QZAFINUFNQLXGI-UHFFFAOYSA-N

691873-02-6

1-[5-(3-Chlorophenyl)furan-2-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-(3-chlorophenyl)furan-2-yl]ethanone | CAS Registry Number: 1018586-76-9
Synonyms: SCHEMBL1219840, 2-acetyl-5-(3-chlorophenyl)furan, AKOS011789610

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTHVLTWZFLZUFG-UHFFFAOYSA-N

1018586-76-9

1-[5-(3-chlorophenyl)isoxazol-3-yl]ethanol (0 suppliers)

IUPAC Name: 1-[5-(3-chlorophenyl)-1,2-oxazol-3-yl]ethanol | CAS Registry Number: 657427-36-6
Synonyms: SCHEMBL1544213, FOLGHHVVTIHOLE-UHFFFAOYSA-N, 1-[5-(3chlorophenyl)isoxazol-3-yl]ethanol, 1-[5-(3-Chloro-phenyl)-isoxazol-3-yl]-ethanol, 1-[5-(3-chloro-phenyl)-isoxazole-3-yl]-ethanol, 3-Isoxazolemethanol, 5-(3-chlorophenyl)-alpha-methyl-

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOLGHHVVTIHOLE-UHFFFAOYSA-N

657427-36-6

1-[5-(3-Cyanophenyl)isoxazol-3-yl]ethyl methanesulfonate (0 suppliers)

IUPAC Name: 1-[5-(3-cyanophenyl)-1,2-oxazol-3-yl]ethyl methanesulfonate | CAS Registry Number: 925941-01-1
Synonyms: SCHEMBL5119793, 1-[5-(3-cyanophenyl)isoxazol-3-yl]ethyl methanesulfonate

Molecular Formula:	C₁₃H₁₂N₂O₄S	Molecular Weight:	292.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVSRNQMMTFFMSK-UHFFFAOYSA-N

925941-01-1

1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]-3-(2-thienyl)prop-2-en-1-one (1 supplier)

1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]-3-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)

1-[5-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid | CAS Registry Number: 1338660-53-9
Synonyms: 1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid, KS-00003IHA, MolPort-019-923-631, BBL007436, HTS001436, STL145076, ZINC70451538, AKOS005746211, BS-5360, MCULE-2564731192, 1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₄H₁₁N₅O₃	Molecular Weight:	297.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RWPGPSSIVTWOBM-UHFFFAOYSA-N

1338660-53-9

1-[5-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1351398-62-3
Synonyms: 1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carboxylic acid, CHEMBL3443695, MolPort-019-939-376, KS-00003IN1, BBL007443, HTS001440, STL145083, ZINC71289354, AKOS005746285, BS-5626, MCULE-5678526758

Molecular Formula:	C₁₅H₁₃N₅O₃	Molecular Weight:	311.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZQYPTLCQEPZEQG-UHFFFAOYSA-N

1351398-62-3

1-[5-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid | CAS Registry Number: 1338653-63-6
Synonyms: 1-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid, KS-00003ICZ, MolPort-019-923-629, BBL007437, HTS001438, STL145077, ZINC70451536, AKOS005746235, BS-5160, MCULE-4382475232, 1-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₃H₁₁N₅O₃	Molecular Weight:	285.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AIZHCHCXJWHPRL-UHFFFAOYSA-N

1338653-63-6

1-[5-(3-FLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE,97+% (0 suppliers)

1-[5-(3-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-6-azaspiro[2.5]octane (2 suppliers)

IUPAC Name: 2-(6-azaspiro[2.5]octan-2-yl)-5-(3-fluorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 1354953-30-2
Synonyms: 1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]-6-azaspiro[2.5]octane, AKOS033212174, NE59047, EN300-74559

Molecular Formula:	C₁₅H₁₆FN₃O	Molecular Weight:	273.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKVBPLKCFVSHCL-UHFFFAOYSA-N

1354953-30-2

1-[5-(3-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHANAMINE,97+% (0 suppliers)

1-[5-(3-Fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethanamine | CAS Registry Number: 1505610-39-8
Synonyms: 1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine, AKOS015068523

Molecular Formula:	C₁₀H₁₀FN₃S	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GURDHSSPELXLEO-UHFFFAOYSA-N

1505610-39-8

1-[5-(3-Fluorophenyl)-2-thienyl]ethanone (0 suppliers)

1-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thienyl]-3-(2-thienyl)prop-2-en-1-one (1 supplier)

1-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thienyl]-3-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)

1-[5-(3-HYDROXY-3-METHYLBUT-1-YNYL)-2-THIENYL]ETHAN-1-ONE (0 suppliers)

1-[5-(3-Hydroxy-3-Methylbut-1-Ynyl)thien-2-Yl]ethanone (9 suppliers)

IUPAC Name: 1-[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]ethanone | CAS Registry Number: 175203-51-7
Synonyms: 1-[5-(3-Hydroxy-3-methylbut-1-ynyl)-2-thienyl]ethan-1-one, 4-(5-Acetylthien-2-yl)-2-methylbut-3-yn-2-ol, 1-[5-(3-hydroxy-3-methylbut-1-yn-1-yl)thiophen-2-yl]ethanone, 2-acetyl-5-(3-hydroxy-3-methylbut-1-ynyl)thiophene, PubChem14444, SMR000038086, AC1LD6OC, AC1Q1JUP, Maybridge1_004957, MLS000030407, STOCK3S-92106, CTK4D5545, HMS555J07, MolPort-000-144-764, HMS2285B03, CCG-56454, SBB058919, STK553831, ZINC00161388, AKOS005480466

Molecular Formula:	C₁₁H₁₂O₂S	Molecular Weight:	208.276780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXXNKLZPFBADFO-UHFFFAOYSA-N

175203-51-7

1-[5-(3-HYDROXYPROP-1-YNYL)-2-THIENYL]ETHAN-1-ONE (4 suppliers)

IUPAC Name: 1-[5-(3-hydroxyprop-1-ynyl)thiophen-2-yl]ethanone | CAS Registry Number: 133665-85-7
Synonyms: 1-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]ethan-1-one, ZINC03129157, AC1ME5ZQ, Maybridge1_005046, CTK4B8731, HMS555N08, MolPort-002-070-277, SBB089697, AKOS006274185, AG-D-68666, KM08978, KB-217510, 2-acetyl-5-(3-hydroxyprop-1-ynyl)thiophene, 1-[5-(3-hydroxyprop-1-ynyl)thiophen-2-yl]ethanone

Molecular Formula:	C₉H₈O₂S	Molecular Weight:	180.223620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEJBIDUTIZOEIG-UHFFFAOYSA-N

133665-85-7

1-[5-(3-Iodo-phenyl)-isoxazol-3-yl]-ethanol (0 suppliers)

IUPAC Name: 1-[5-(3-iodophenyl)-1,2-oxazol-3-yl]ethanol | CAS Registry Number: 925940-92-7
Synonyms: SCHEMBL4041587, 3-Isoxazolemethanol, 5-(3-iodophenyl)-alpha-methyl-

Molecular Formula:	C₁₁H₁₀INO₂	Molecular Weight:	315.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBUKOTOAYYMUTK-UHFFFAOYSA-N

925940-92-7

1-[5-(3-Methoxyphenyl)-2-thienyl]ethanone (0 suppliers)

1-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone | CAS Registry Number: 72129-82-9
Synonyms: BRN 0834391, F1741-0130, 1-Acetyl-3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole, 1H-Pyrazole, 4,5-dihydro-1-acetyl-3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-, AC1MHP2S, MolPort-002-458-436, AKOS024609287, MCULE-2406556686, LS-128432, 1-(3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQBAOAQMXWBPDL-UHFFFAOYSA-N

72129-82-9

1-[5-(3-METHOXYPHENYL)-3-ISOXAZOLYL]METHANAMINE 95% (5 suppliers)

IUPAC Name: [5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1018605-16-7
Synonyms: 1-[5-(3-METHOXYPHENYL)-3-ISOXAZOLYL]METHANAMINE HYDROCHLORIDE, F2161-0031, MolPort-019-931-106, AKOS015894650, AK124868, KB-217511, FT-0684170, I05-1724, (5-(3-methoxyphenyl)isoxazol-3-yl)methanamine hydrochloride, {[5-(3-methoxyphenyl)isoxazol-3-yl]methyl}amine hydrochloride, C-[5-(3-Methoxyphenyl)isoxazol-3-yl]methylamine hydrochloride, [5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methanamine hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBYRMYLPRIFYMT-UHFFFAOYSA-N

1018605-16-7

1-[5-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1239751-32-6
Synonyms: 1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidine-3-carboxylic acid, CHEMBL3443298, MolPort-008-433-237, KS-00003IE0, BBL019535, HTS001593, STL186020, AKOS016342846, BS-5214, MCULE-8881296160, BB 0247684, H5797, 1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-3-piperidinecarboxylic acid, 5'-(3-Methyl-[1,2,4]oxadiazol-5-yl)-3,4,5,6-tetr ahydro-2H-[1,2']bipyridinyl-3-carboxylic acid

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HGHSAXRQPRRILF-UHFFFAOYSA-N

1239751-32-6

1-[5-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PYRIMIDIN-4-YL]PYRROLIDIN-3-AMINE (0 suppliers)

IUPAC Name: 1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]pyrrolidin-3-amine | CAS Registry Number: 2117453-23-1
Synonyms: 1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]pyrrolidin-3-amine, 1-(5-(3-Methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl)pyrrolidin-3-amine, starbld0022677, AKOS037648335, BS-11678

Molecular Formula:	C₁₁H₁₄N₆O	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RTQBTKMRANLKFK-UHFFFAOYSA-N

2117453-23-1

1-[5-(3-Methyl-1H-pyrazol-1-yl)pyridin-2-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-(3-methylpyrazol-1-yl)pyridin-2-yl]ethanone | CAS Registry Number: 1551652-57-3
Synonyms: AKOS021440044

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRUJMHADUJKZEJ-UHFFFAOYSA-N

1551652-57-3

1-[5-(3-METHYL-4-NITRO-PHENYL)-[1,3,4]OXADIAZOL-2-YLMETHYL]-PIPERIDINE (0 suppliers)

1-[5-(3-methyl-butoxy)-pyridin-3-yl]-homopiperazine (0 suppliers)

IUPAC Name: 1-[5-(3-methylbutoxy)pyridin-3-yl]-1,4-diazepane | CAS Registry Number: 223796-48-3
Synonyms: SCHEMBL6359226, AKOS013525356

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSRCMOHGADYDIP-UHFFFAOYSA-N

223796-48-3

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