1-[5-(4-Hydroxypiperidino)-2-nitrophenyl]-1-ethanone,1-[5-(4-Iodo-1H-pyrazol-1-yl)pyridin-2-yl]ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

187751 to 187800 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-[5-(4-Hydroxypiperidino)-2-nitrophenyl]-1-ethanone (2 suppliers)

IUPAC Name: 1-[5-(4-hydroxypiperidin-1-yl)-2-nitrophenyl]ethanone | CAS Registry Number: 923176-68-5
Synonyms: 1-[5-(4-hydroxypiperidino)-2-nitrophenyl]-1-ethanone, 1-[5-(4-hydroxypiperidin-1-yl)-2-nitrophenyl]ethan-1-one, KS-00001SJ3, ZINC8762661, AKOS005079604, MCULE-2376250440, 11Z-0822

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFKJSZFTLQBFOA-UHFFFAOYSA-N

923176-68-5

1-[5-(4-Iodo-1H-pyrazol-1-yl)pyridin-2-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[5-(4-iodopyrazol-1-yl)pyridin-2-yl]ethanone | CAS Registry Number: 1558396-55-6
Synonyms: AKOS021440598

Molecular Formula:	C₁₀H₈IN₃O	Molecular Weight:	313.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCYZNVYRWHGSNN-UHFFFAOYSA-N

1558396-55-6

1-[5-(4-Isopropylphenyl)-4-methyl-1,1-dioxido-isothiazol-3-yl]-1,4-diazepane hydrochloride (0 suppliers)

IUPAC Name: 3-(1,4-diazepan-1-yl)-4-methyl-5-(4-propan-2-ylphenyl)-1,2-thiazole 1,1-dioxide;hydrochloride | CAS Registry Number: 1417567-91-9
Synonyms: 1-[5-(4-Isopropylphenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]-1,4-diazepane hydrochloride, MFCD22123324

Molecular Formula:	C₁₈H₂₆ClN₃O₂S	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFWYSKNZHVWUGE-UHFFFAOYSA-N

1417567-91-9

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

IUPAC Name: 1-[4-methyl-1,1-dioxo-5-(4-propan-2-ylphenyl)-1,2-thiazol-3-yl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1417566-85-8
Synonyms: 1-[5-(4-Isopropylphenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]piperidin-4-amine hydrochloride, MFCD22123325

Molecular Formula:	C₁₈H₂₆ClN₃O₂S	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQKKYHNVTIHZGA-UHFFFAOYSA-N

1417566-85-8

1-[5-(4-methanesulfonylphenyl)-1H-imidazol-2-yl]methanamine (2 suppliers)

IUPAC Name: [5-(4-methylsulfonylphenyl)-1H-imidazol-2-yl]methanamine | CAS Registry Number: 1156711-36-2
Synonyms: (5-(4-(methylsulfonyl)phenyl)-1H-imidazol-2-yl)methanamine, CS-0099716, D76022

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTTYXTVBWLQYPW-UHFFFAOYSA-N

1156711-36-2

1-[5-(4-METHOXY-PHENYL)-2,4-DIMETHYL-1H-PYRROL-3-YL]-ETHANONE (1 supplier)

176375-77-2

1-[5-(4-Methoxy-phenylsulfanyl)-4-nitro-thiophen-2-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[5-(4-methoxyphenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 882257-05-8
Synonyms: AC1ME170, ZINC125364, MFCD00123201, 1-[5-(4-methoxyphenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone

Molecular Formula:	C₁₃H₁₁NO₄S₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFHKFSUVGRIBAO-UHFFFAOYSA-N

882257-05-8

1-[5-(4-Methoxybenzyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173116-16-8
Synonyms: ALBB-030637, AKOS030214804

Molecular Formula:	C₁₅H₁₅N₃O₄S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DPWVBWFIGDEJHN-UHFFFAOYSA-N

2173116-16-8

1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanamine (1 supplier)

IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanamine | CAS Registry Number: 944897-68-1
Synonyms: (5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL)METHANAMINE, ZINC11585632, AKOS009095464, AB51399

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPKDPDIFHQRFBH-UHFFFAOYSA-N

944897-68-1

1-[5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOL-2-YL]ETHAN-1-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1794736-63-2
Synonyms: 1-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine hydrochloride, MFCD27960544, AKOS016396697, MCULE-7938426893, NS-04375, 1-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamine;hydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃OS	Molecular Weight:	271.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YVSZBDMCMXFPTJ-UHFFFAOYSA-N

1794736-63-2

1-[5-(4-Methoxyphenyl)-2-thienyl]ethanone (0 suppliers)

1-[5-(4-METHOXYPHENYL)-3-ISOXAZOLYL]METHANAMINE 95% (8 suppliers)

IUPAC Name: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1018662-21-9
Synonyms: 1-[5-(4-METHOXYPHENYL)-3-ISOXAZOLYL]METHANAMINE, [5-(4-methoxyphenyl)isoxazol-3-yl]methylamine, F2162-0008, SureCN1754915, SBB026760, STK510176, AKOS002683709, MCULE-3045921069, AK-55511, KB-217520, FT-0683805, ST45055107, (5-(4-Methoxyphenyl)isoxazol-3-yl)methanamine, [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanamine, I05-2056, 1-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanamine

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEVVHEACJGXPMC-UHFFFAOYSA-N

1018662-21-9

1-[5-(4-METHOXYPHENYL)-PYRIDIN-2-YL]-ETHYLAMINE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-[5-(4-methoxyphenyl)pyridin-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 2340294-03-1
Synonyms: 1-[5-(4-Methoxy-phenyl)-pyridin-2-yl]-ethylamine dihydrochloride, A1-18617, 1-[5-(4-Methoxyphenyl)-pyridin-2-yl]-ethylamine dihydrochloride

Molecular Formula:	C₁₄H₁₈Cl₂N₂O	Molecular Weight:	301.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QVYBIMZMUYPINI-UHFFFAOYSA-N

2340294-03-1

1-[5-(4-Methyl-1H-pyrazol-1-yl)pyridin-2-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[5-(4-methylpyrazol-1-yl)pyridin-2-yl]ethanone | CAS Registry Number: 1555064-11-3
Synonyms: AKOS021441204

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

InChIKey: KAFAQGLINIDDSG-UHFFFAOYSA-N

1555064-11-3

1-[5-(4-METHYL-2-NITRO-PHENYL)-FURAN-2-YL]-ETHANONE (0 suppliers)

1-[5-(4-methylphenoxy)pentyl]pyrrolidine (1 supplier)

IUPAC Name: 1-[5-(4-methylphenoxy)pentyl]pyrrolidine | CAS Registry Number: 5321-15-3
Synonyms: AJ-292/13998301, AC1LYD4S, AGN-PC-0K9DZ0, SCHEMBL491546, MolPort-001-565-929, AKOS003597229, MCULE-1311892364, KB-217521, 1-[5-(4-methylphenoxy)-pentyl]-pyrrolidine, 1 -[5-(4-methylphenoxy)-pentyl]-pyrrolidine, 4-methylphenyl 5-(1-pyrrolidinyl)pentyl ether, AB00080624-01

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZZGABFEBXYWST-UHFFFAOYSA-N

5321-15-3

1-[5-(4-Methylphenyl)-2-thienyl]ethanone (0 suppliers)

1-[5-(4-METHYLPHENYL)-3-ISOXAZOLYL]METHANAMINE 95% (7 suppliers)

IUPAC Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 893639-11-7
Synonyms: 1-[5-(4-METHYLPHENYL)-3-ISOXAZOLYL]METHANAMINE, [5-(4-methylphenyl)isoxazol-3-yl]methylamine, F2162-0004, MolPort-000-930-371, SBB026748, STK510166, AKOS003673987, MCULE-7858696238, KB-217522, FT-0683804, ST45055108, [5-(4-methylphenyl)-1,2-oxazol-3-yl]methanamine, I05-1463, 1-[5-(4-methylphenyl)-1,2-oxazol-3-yl]methanamine

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUZAZIRLRAUPST-UHFFFAOYSA-N

893639-11-7

1-[5-(4-Methylphenyl)pyrimidin-2-yl]methanamine (0 suppliers)

1536995-10-4

1-[5-(4-Methylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrole-2-carbaldehyde (0 suppliers)

IUPAC Name: 1-[5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carbaldehyde | CAS Registry Number: 1242907-01-2
Synonyms: ALBB-020326, ZX-AN035992, MFCD15732311, ZINC45796083, AKOS004910890, 1H-pyrrole-2-carboxaldehyde, 1-[5-(4-methyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₁₂H₁₅N₅OS	Molecular Weight:	277.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DNOXLXQULPTJOQ-UHFFFAOYSA-N

1242907-01-2

1-[5-(4-methylpiperazino)-2-thienyl]-1-ethanone (3 suppliers)

IUPAC Name: 1-[5-(4-methylpiperazin-1-yl)thiophen-2-yl]ethanone | CAS Registry Number: 685107-45-3
Synonyms: 1-[5-(4-methylpiperazin-1-yl)thiophen-2-yl]ethan-1-one, KS-00001XZ5, ZINC1393575, MFCD03617419, AKOS015993048, MCULE-2781263031, 5T-0834, Z2349520976

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLQHZDIATBOGFY-UHFFFAOYSA-N

685107-45-3

1-[5-(4-Methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrole-2-carbaldehyde (0 suppliers)

IUPAC Name: 1-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carbaldehyde | CAS Registry Number: 1242855-69-1
Synonyms: ALBB-020322, ZX-AN035988, ZINC45796080, AKOS004910884, 1H-pyrrole-2-carboxaldehyde, 1-[5-(4-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₁₃H₁₆N₄OS	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQZPNNHOHOYDTJ-UHFFFAOYSA-N

1242855-69-1

1-[5-(4-Methylpiperidino)-2-nitrophenyl]-1-ethanone (2 suppliers)

IUPAC Name: 1-[5-(4-methylpiperidin-1-yl)-2-nitrophenyl]ethanone | CAS Registry Number: 923224-91-3
Synonyms: 1-[5-(4-methylpiperidino)-2-nitrophenyl]-1-ethanone, 1-[5-(4-methylpiperidin-1-yl)-2-nitrophenyl]ethan-1-one, KS-00001SJC, ZINC8762670, AKOS015992000, MCULE-4478417561, 11Z-0855

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPPNLICUEALUGN-UHFFFAOYSA-N

923224-91-3

1-[5-(4-morpholinyl)-2-thienyl]ethanone (5 suppliers)

IUPAC Name: 1-(5-morpholin-4-ylthiophen-2-yl)ethanone | CAS Registry Number: 230972-02-8
Synonyms: ST51043901, 1-(5-MORPHOLINOTHIOPHEN-2-YL)ETHANONE, AGN-PC-00P8OK, SureCN3127062, CTK5J9695, 2-acetyl-5-morpholin-4-ylthiophene, AR3446, ZINC16321980, AG-A-15373, Ethanone, 1-[5-(4-morpholinyl)-2-thienyl]-

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGKILYSCKBSZBF-UHFFFAOYSA-N

230972-02-8

1-[5-(4-nitro-[1,2,3]triazol-2-ylmethyl)-furan-2-yl]-ethanol (0 suppliers)

IUPAC Name: 1-[5-[(4-nitrotriazol-2-yl)methyl]furan-2-yl]ethanol | CAS Registry Number: 1161774-59-9
Synonyms: 1-[5-(4-Nitro-[1,2,3]triazol-2-ylmethyl)-furan-2-yl]-ethanol, SCHEMBL2323672, PIXBCFLNYWZPOY-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIXBCFLNYWZPOY-UHFFFAOYSA-N

1161774-59-9

1-[5-(4-nitro-[1,2,3]triazol-2-ylmethyl)-furan-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[5-[(4-nitrotriazol-2-yl)methyl]furan-2-yl]ethanone | CAS Registry Number: 1161774-60-2
Synonyms: SCHEMBL1704139, TUTYXYYLJDNJSU-UHFFFAOYSA-N, 1-[5-(4-Nitro-[1,2,3]triazol-2-ylmethyl)-furan-2-yl]-ethanone, 1-(5-((4-nitro-2H-1,2,3-triazol-2-yl)methyl)furan-2-yl)ethanone

Molecular Formula:	C₉H₈N₄O₄	Molecular Weight:	236.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TUTYXYYLJDNJSU-UHFFFAOYSA-N

1161774-60-2

1-[5-(4-nitro-[1,2,3]triazol-2-ylmethyl)-isoxazol-3-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[5-[(4-nitrotriazol-2-yl)methyl]-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 1161775-77-4
Synonyms: 1-[5-(4-Nitro-[1,2,3]triazol-2-ylmethyl)-isoxazol-3-yl]-ethanone, SCHEMBL2328676, QHRLNWFMXDUYJU-UHFFFAOYSA-N

Molecular Formula:	C₈H₇N₅O₄	Molecular Weight:	237.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QHRLNWFMXDUYJU-UHFFFAOYSA-N

1161775-77-4

1-[5-(4-NITRO-PHENYL)-FURAN-2-YL]-ETHANONE (0 suppliers)

1-[5-(4-nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanol (0 suppliers)

IUPAC Name: 1-[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]ethanol | CAS Registry Number: 1163253-48-2
Synonyms: 1-[5-(4-Nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanol, SCHEMBL1165973, UHDIKKVLXPKXJZ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHDIKKVLXPKXJZ-UHFFFAOYSA-N

1163253-48-2

1-[5-(4-nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]ethanone | CAS Registry Number: 1163253-49-3
Synonyms: 1-[5-(4-Nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanone, SCHEMBL1166109, QCSFLGLSTSLJFQ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCSFLGLSTSLJFQ-UHFFFAOYSA-N

1163253-49-3

1-[5-(4-phenylpiperazine-1-carbonyl)furan-2-yl]methanamine (1 supplier)

IUPAC Name: [5-(aminomethyl)furan-2-yl]-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 1017217-14-9
Synonyms: [5-(4-phenylpiperazine-1-carbonyl)furan-2-yl]methanamine, [5-(aminomethyl)furan-2-yl]-(4-phenylpiperazin-1-yl)methanone, ZINC11628050, AKOS018562742, MCULE-7490923270

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCBSSASYSUASSJ-UHFFFAOYSA-N

1017217-14-9

1-[5-(4-Propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrole-2-carbaldehyde (0 suppliers)

IUPAC Name: 1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carbaldehyde | CAS Registry Number: 1243030-05-8
Synonyms: ALBB-020321, ZX-AN035987, ZINC45796079, AKOS004910883, 1H-pyrrole-2-carboxaldehyde, 1-[5-(4-propyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₁₄H₁₉N₅OS	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HOYZLHRATJARLU-UHFFFAOYSA-N

1243030-05-8

1-[5-(4-tert-butylphenyl)-4-chlorothiophen-2-yl]ethanone (3 suppliers)

IUPAC Name: 1-[5-(4-tert-butylphenyl)-4-chlorothiophen-2-yl]ethanone | CAS Registry Number: 1309597-88-3
Synonyms: MolPort-035-685-967, AKOS022188934, AK149174, AJ-140028, 1-(5-(4-(tert-Butyl)phenyl)-4-chlorothiophen-2-yl)ethan-1-one

Molecular Formula:	C₁₆H₁₇ClOS	Molecular Weight:	292.823580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXBLBBLQVWSYFD-UHFFFAOYSA-N

1309597-88-3

1-[5-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-3-pyridinyl]Piperazine (0 suppliers)

IUPAC Name: 1-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-yl]piperazine | CAS Registry Number: 1312464-23-5
Synonyms: SCHEMBL9612698, ZINC165609999

Molecular Formula:	C₂₃H₃₁N₃	Molecular Weight:	349.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQWUUFPIJVIJSU-UHFFFAOYSA-N

1312464-23-5

1-[5-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-3-pyridinyl]Piperazine hydrochloride (0 suppliers)

IUPAC Name: 1-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-yl]piperazine;hydrochloride | CAS Registry Number: 1312460-12-0

Molecular Formula:	C₂₃H₃₂ClN₃	Molecular Weight:	385.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFKWVFYAJUPGPI-UHFFFAOYSA-N

1312460-12-0

1-[5-(5-amino-2-pyridinyl)-2-thienyl]Ethanone (0 suppliers)

IUPAC Name: 2-[5-(5-aminopyridin-2-yl)thiophen-2-yl]acetaldehyde | CAS Registry Number: 1039454-64-2
Synonyms: 2-(5-(5-aminopyrid-2-yl)thieno-2-yl)ethanone

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWVZUNULJXVXMJ-UHFFFAOYSA-N

1039454-64-2

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

IUPAC Name: [5-(5-chloro-2-fluorophenyl)-1H-imidazol-2-yl]methanamine | CAS Registry Number: 1525416-67-4
Synonyms: (5-(5-chloro-2-fluorophenyl)-1H-imidazol-2-yl)methanamine, CS-0099682, D76012

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

InChIKey: WRBPJTIQJAMZNX-UHFFFAOYSA-N

1525416-67-4

1-[5-(5-chloro-2-fluorophenyl)isoxazol-3-yl]ethanol (0 suppliers)

IUPAC Name: 1-[5-(5-chloro-2-fluorophenyl)-1,2-oxazol-3-yl]ethanol | CAS Registry Number: 657425-15-5
Synonyms: SCHEMBL1543937, AANZEVRZUBVJDZ-UHFFFAOYSA-N, 1-[5-(5-chloro-2-fluorophenyl)isoxazol-yl]ethanol, 1-[5-(5-Chloro-2-fluoro-phenyl)-isoxazol-3-yl]-ethanol

Molecular Formula:	C₁₁H₉ClFNO₂	Molecular Weight:	241.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AANZEVRZUBVJDZ-UHFFFAOYSA-N

657425-15-5

1-[5-(5-Methylthiophen-2-yl)pyridin-3-yl]methanamine (0 suppliers)

IUPAC Name: [5-(5-methylthiophen-2-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1597869-42-5
Synonyms: A1-13128

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUNJJHJPGXLDHO-UHFFFAOYSA-N

1597869-42-5

1-[5-(6-aminopurin-9-yl)-4-ethylsulfanyl-3-hydroxyoxolan-2-yl]ethane-1,2-diol (0 suppliers)

IUPAC Name: 1-[5-(6-aminopurin-9-yl)-4-ethylsulfanyl-3-hydroxyoxolan-2-yl]ethane-1,2-diol | CAS Registry Number: 59837-20-6
Synonyms: 9-(2-s-ethyl-2-thiohexofuranosyl)-9h-purin-6-amine, 59837-21-7, NSC157063, AC1L6GFJ, AC1Q4Y3T, AR-1H4986, NSC157062, NSC-157062, NSC-157063, NU008443

Molecular Formula:	C₁₃H₁₉N₅O₄S	Molecular Weight:	341.386060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BHGCXKAZBXCIIQ-UHFFFAOYSA-N

59837-20-6

1-[5-(6-CHLORO-PYRIMIDIN-4-YL)-THIOPHEN-2-YL]-ETHANONE, (0 suppliers)

1-[5-(6-methoxypyridazin-3-yl)pyridin-2-yl]ethanone (2 suppliers)

IUPAC Name: 1-[5-(6-methoxypyridazin-3-yl)pyridin-2-yl]ethanone | CAS Registry Number: 1333222-24-4
Synonyms: 1-(5-(6-methoxypyridazin-3-yl)pyridin-2-yl)ethanone, MolPort-027-949-369, AKOS016014524, AK131336, KB-09249, AJ-130851

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRBGDYCLGCFXQH-UHFFFAOYSA-N

1333222-24-4

1-[5-(ACETYLOXY)-3,5-DIMETHYL-2-OXOCYCLOHEXYL]-2-(2,6-DIOXOPIPERIDIN-4-YL)ETHYL ACETATE (4 suppliers)

IUPAC Name: [1-(5-acetyloxy-3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxopiperidin-4-yl)ethyl] acetate | CAS Registry Number: 5428-00-2
Synonyms: 1-[5-(acetyloxy)-3,5-dimethyl-2-oxocyclohexyl]-2-(2,6-dioxopiperidin-4-yl)ethyl acetate, 4348-92-9, E 73 acetate, AC1L5POZ, AC1Q6LV2, CTK4I7367, KST-1B5198, NSC31659, AR-1B9386, NSC-31659, AG-K-05552, Glutarimide,5-dimethyl-2-oxocyclohexyl)ethyl]-, diacetate, [1-(5-acetyloxy-3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxopiperidin-4-yl)ethyl] acetate

Molecular Formula:	C₁₉H₂₇NO₇	Molecular Weight:	381.420180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJDRKNGHQAWMAJ-UHFFFAOYSA-N

5428-00-2

1-[5-(aminocarbonyl)pyridin-2-yl]piperidine-4-carboxylic acid (1 supplier)

1-[5-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone | CAS Registry Number: 1521515-02-5

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNQFNQKXEKDJHX-UHFFFAOYSA-N

1521515-02-5

1-[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine (3 suppliers)

IUPAC Name: 1-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine | CAS Registry Number: 1334203-62-1
Synonyms: 1-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine, ZINC68577220, AKOS023166533, EN300-148817

Molecular Formula:	C₁₀H₁₈N₄O	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNZRAVQPHGIDBI-UHFFFAOYSA-N

1334203-62-1

1-[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine;hydrochloride | CAS Registry Number: 1334148-53-6
Synonyms: 1-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine hydrochloride, EN300-82916

Molecular Formula:	C₁₀H₁₉ClN₄O	Molecular Weight:	246.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LGKIWIZYMZOENH-UHFFFAOYSA-N

1334148-53-6

1-[5-(Aminomethyl)-2-pyridinyl]-3-pyrrolidinol (1 supplier)

1-[5-(Aminomethyl)-2-pyridinyl]-3-pyrrolidinol dihydrochloride (0 suppliers)

IUPAC Name: 1-[5-(aminomethyl)pyridin-2-yl]pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1820734-44-8

Molecular Formula:	C₁₀H₁₇Cl₂N₃O	Molecular Weight:	266.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DJKNECKRVGNXEM-UHFFFAOYSA-N

1820734-44-8

1-[5-(Aminomethyl)-2-pyridinyl]-4-piperidinol (1 supplier)

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