3-(5-Methyl-3-oxopiperazin-2-yl)benzonitrile,3-(5-methyl-3-phenyl-1h-pyrazol-4-yl)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

3-(5-Methyl-3-oxopiperazin-2-yl)benzonitrile (2 suppliers)

IUPAC Name: 3-(5-methyl-3-oxopiperazin-2-yl)benzonitrile | CAS Registry Number: 2059934-86-8

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NISBZHOEXNRZHT-UHFFFAOYSA-N

2059934-86-8

3-(5-methyl-3-phenyl-1h-pyrazol-4-yl)propanoic acid (0 suppliers)

1379001-31-6

3-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonyl Chloride (1 supplier)

IUPAC Name: 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonyl chloride | CAS Registry Number: 1709956-95-5
Synonyms: 3-(5-Methyl-3-phenylisoxazol-4-yl)benzene-1-sulfonyl chloride, CC1=C(C(=NO1)C1=CC=CC=C1)C=1C=C(C=CC=1)S(=O)(=O)Cl

Molecular Formula:	C₁₆H₁₂ClNO₃S	Molecular Weight:	333.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WACKDPVPZJIFMI-UHFFFAOYSA-N

1709956-95-5

3-(5-Methyl-3-phenylisoxazol-4-yl)-3-oxo-propionicacidethylester (3 suppliers)

IUPAC Name: ethyl 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-oxopropanoate | CAS Registry Number: 677326-76-0
Synonyms: 3-(5-methyl-3-phenylisoxazol-4-yl)-3-oxo-propionic acid ethyl ester, 3-(5-Methyl-3-phenyl-isoxazol-4-yl)-3-oxo-propionic acid ethyl ester, AC1MC1OP, CTK6F8210, ZINC2575906, AKOS027445611, AK513205, HE004106, Ethyl 3-(5-methyl-3-phenylisoxazol-4-yl)-3-oxopropanoate, ethyl 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-oxopropanoate, 3-(5-methyl-3-phenylisoxazol-4-yl)-3-oxopropionic acid ethyl ester

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTRWOECTSHVHTF-UHFFFAOYSA-N

677326-76-0

3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonamide (7 suppliers)

IUPAC Name: 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide | CAS Registry Number: 386273-25-2
Synonyms: SureCN6832160, AK133367, KB-233306

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.358960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHTHRXSCXPHAHP-UHFFFAOYSA-N

386273-25-2

3-(5-Methyl-3-trifluoromethyl-pyrazol-1-yl)-propylamine (5 suppliers)

IUPAC Name: 3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 956394-38-0
Synonyms: 3-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-1-amine, 3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine, 3-[5-methyl-3-(trifluoromethyl)pyrazolyl]propylamine, SCHEMBL16761090, CTK7E8330, MolPort-000-164-121, BB_SC-3720, BB_SC-03720, ZINC2549616, SBB020533, STK312572, AKOS000308178, MCULE-4915279810, AK190039, RT-019467, ST45055142, EN300-228435

Molecular Formula:	C₈H₁₂F₃N₃	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKQDGIVPYKSDKZ-UHFFFAOYSA-N

956394-38-0

3-(5-Methyl-4,6-dioxohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-3-oxopropanenitrile (0 suppliers)

2098015-73-5

3-(5-Methyl-4,6-dioxohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)propanoic Acid (0 suppliers)

2098123-82-9

3-(5-Methyl-4-(methylsulfonyl)-1H-pyrrol-3-yl)propanoic acid (1 supplier)

837425-55-5

3-(5-Methyl-4-(p-tolyl)thiazol-2-yl)aniline (3 suppliers)

IUPAC Name: 3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]aniline | CAS Registry Number: 886496-54-4
Synonyms: 3-(5-Methyl-4-p-tolyl-thiazol-2-yl)-phenylamine, AC1OGGRZ, ZINC4245337, AKOS009867826, 3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]aniline

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIQMNLQDZIDQJF-UHFFFAOYSA-N

886496-54-4

3-(5-Methyl-4-nitro-1h-pyrazol-1-yl)propanohydrazide (2 suppliers)

IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)propanehydrazide | CAS Registry Number: 1004644-61-4
Synonyms: 3-(5-METHYL-4-NITRO-1H-PYRAZOL-1-YL)PROPANOHYDRAZIDE, 3-(5-methyl-4-nitropyrazolyl)propanohydrazide, 3-(5-methyl-4-nitro-1H-pyrazol-1-yl)propanehydrazide, CTK5I4204, 3-(5-Methyl-4-nitro-pyrazol-1-yl)-propionic acid hydrazide, ZINC2549495, BBL039335, SBB020446, STK313339, AKOS000308191, AKOS015922293, MCULE-4555182847, ST45092569, EN300-228387, 3-(5-METHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACIDHYDRAZIDE

Molecular Formula:	C₇H₁₁N₅O₃	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHMGFCCFVCWWLB-UHFFFAOYSA-N

1004644-61-4

3-(5-Methyl-4-nitro-1H-pyrazol-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)propanoic acid | CAS Registry Number: 1004644-54-5
Synonyms: 3-(5-methyl-4-nitro-1H-pyrazol-1-yl)propanoic acid, 3-(5-Methyl-4-nitro-pyrazol-1-yl)-propionic acid, 3-(5-methyl-4-nitropyrazolyl)propanoic acid, 3-(5-methyl-4-nitro-pyrazol-1-yl)propanoic Acid, SCHEMBL16975408, CTK7J4255, MolPort-000-162-925, ZINC2549489, SBB020440, STK313253, AKOS000308170, AKOS015922281, MCULE-5530348291, ST45092466, EN300-83569

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWXDCDBVUHQQRI-UHFFFAOYSA-N

1004644-54-5

3-(5-Methyl-4-phenylthiazol-2-yl)aniline (4 suppliers)

IUPAC Name: 3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)aniline | CAS Registry Number: 886495-85-8
Synonyms: 3-(5-Methyl-4-phenyl-thiazol-2-yl)-phenylamine, AC1OGGS8, CTK7D8880, ZINC4245340, AKOS005903498, 3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)aniline, 2-(3-Aminophenyl)-4-phenyl-5-methylthiazole, AldrichCPR

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBPPWPSAODWWKG-UHFFFAOYSA-N

886495-85-8

3-(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)PROPANOIC ACID 95% (3 suppliers)

IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)propanoic acid | CAS Registry Number: 933710-33-9
Synonyms: Ambcb4401163, MolPort-016-631-656, AKOS010602098, AKOS015951191, AB1008865

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZTGISIKQXYKIJ-UHFFFAOYSA-N

933710-33-9

3-(5-methyl-4H-1,2,4-triazol-3-yl)propanoic acid hydrate (1 supplier)

IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)propanoic acid;hydrate | CAS Registry Number: 1609406-57-6
Synonyms: 3-(5-Methyl-4H-1,2,4-triazol-3-yl)propanoic acid hydrate, 3-(5-methyl-1H-1,2,4-triazol-3-yl)propanoic acid;hydrate, MFCD13193991

Molecular Formula:	C₆H₁₁N₃O₃	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LMXINBCGVPCEIL-UHFFFAOYSA-N

1609406-57-6

3-(5-methyl-5-nitro-2-oxido-1,3,2-dioxaphosphinan-2-yl)-3-azabicyclo[3.2.2]nonane (1 supplier)

IUPAC Name: 2-(3-azabicyclo[3.2.2]nonan-3-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20926-59-4
Synonyms: NSC94248, AC1Q6T8T, AC1L65P1, CTK4E5477, AR-1E7186, NSC-94248, AG-J-31682, 2-(3-azabicyclo[3.2.2]nonan-3-yl)-5-methyl-5-nitro-1,3,2

Molecular Formula:	C₁₂H₂₁N₂O₅P	Molecular Weight:	304.279302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKLOKZZLHAGVKA-UHFFFAOYSA-N

20926-59-4

3-(5-Methyl-6-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-[5-methyl-6-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]propanoic acid | CAS Registry Number: 1437385-18-6
Synonyms: ZINC95095799, AKOS027455362, 3-(5-Methyl-6-p-tolyl-thiazolo[3,2-b][1,2,4]triazol-2-yl)-propionic acid

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVSDODZXTNIDCP-UHFFFAOYSA-N

1437385-18-6

3-(5-Methyl-6-phenylthiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-methyl-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid | CAS Registry Number: 1437385-40-4
Synonyms: ZINC95095798, AKOS027455370, 3-(5-Methyl-6-phenyl-thiazolo[3,2-b][1,2,4]triazol-2-yl)-propionic acid

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSFMOQZKOWAKDO-UHFFFAOYSA-N

1437385-40-4

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

IUPAC Name: 3-[5-methyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1018052-06-6
Synonyms: MolPort-004-853-980, SBB026509, STK353435, ZINC12399050, AKOS005168851, MCULE-5453156673, EN300-232026, 3-[5-methyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[5-methyl-7-(trifluoromethyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]pr opanoic acid

Molecular Formula:	C₁₀H₉F₃N₄O₂	Molecular Weight:	274.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LFZOIVDWXUJMGE-UHFFFAOYSA-N

1018052-06-6

3-(5-Methyl-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid | CAS Registry Number: 840455-77-8
Synonyms: MFCD03693991, 3-(5-methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid, 3-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid, 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid, MLS001043267, CHEMBL1887646, DTXSID901331257, HMS2762F14, ZINC5956945, BBL011815, STK609591, STL163403, ZINC13687237, AKOS005545177, AKOS005716366, AKOS024461996, SMR000415067, VS-03056, CS-0322366, 3-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYXHUFWAGNUXTE-UHFFFAOYSA-N

840455-77-8

3-(5-Methyl-7-oxo-2-(pyridin-3-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(5-methyl-7-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid | CAS Registry Number: 1030476-64-2
Synonyms: 3-(5-methyl-7-oxo-2-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid, 3-(5-methyl-7-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid, 3-[5-methyl-7-oxo-2-(pyridin-3-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoic acid, starbld0024360, BBL031792, STK399372, STK648979, ZINC20153856, AKOS002676100, AKOS005579551, ZINC102754814, MCULE-2110145288, VS-10750, CS-0325436, 3-[5-methyl-7-oxo-2-(3-pyridyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoic acid, 3-[5-methyl-7-oxo-2-(pyridin-3-yl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoic acid, 3-[7-hydroxy-5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoic acid

Molecular Formula:	C₁₄H₁₃N₅O₃	Molecular Weight:	299.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXOGANTYGWOTRL-UHFFFAOYSA-N

1030476-64-2

3-(5-Methyl-7-oxo-2-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid | CAS Registry Number: 1030457-30-7
Synonyms: 3-(5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid, 3-(5-Methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl)propanoic acid, MolPort-005-976-621, MolPort-006-198-109, ALBB-017058, ZX-AN015746, BBL031791, STK399371, STK647220, ZINC19702814, AKOS002676097, AKOS005577728, ZINC102753126, MCULE-7870786962, [1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic acid, 4,7-dihydro-5-methyl-7-oxo-2-phenyl-, 3-(7-hydroxy-5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid, 3-{5-methyl-7-oxo-2-phenyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propanoic acid

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPCIHVOAMPEJBY-UHFFFAOYSA-N

1030457-30-7

3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID (7 suppliers)

IUPAC Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid | CAS Registry Number: 878441-48-6
Synonyms: STK616093, 3-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid, 3-(5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-propionic acid, 3-(5-methyl-7-oxo-4,8-dihydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl)propanoic ac id, BAS 13774834, AC1O5KBS, AC1Q2F19, CTK6B3612, CTK8F4721, MolPort-000-826-270, MolPort-000-870-664, BB_SC-3339, HMS1625M02, ALBB-007456, BBL012403, SBB027996, STK392463, AKOS000265579, AKOS004916432, AG-A-53187

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMSLJBLQCQNPAU-UHFFFAOYSA-N

878441-48-6

3-(5-Methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid | CAS Registry Number: 1158240-94-8
Synonyms: 3-(5-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid, 3-(5-Methyl-7-oxo-4,7-dihydropyrazolo-[1,5-a]pyrimidin-6-yl)propanoic acid, MolPort-006-217-211, MolPort-022-196-067, MolPort-023-280-006, ALBB-017059, BB_SC-10011, ZX-AN015747, BBL032433, STL242526, STL382067, ZINC40174037, AKOS002682531, AKOS022928877, AKOS025280637, ZINC105817690, ZINC106782804, MCULE-1043123929, 3-(7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid, 3-{5-methyl-7-oxo-4H-pyrazolo[1,5-a]pyrimidin-6-yl}propanoic acid

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIITUMRAQPNEPN-UHFFFAOYSA-N

1158240-94-8

3-(5-Methyl-Benzooxazol-2-Yl)-Phenylamine (5 suppliers)

IUPAC Name: 3-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 7509-65-1
Synonyms: Oprea1_181376, Oprea1_729181, MLS000710395, MolPort-000-998-601, NSC408151, HMS1609F22, CID348698, STK053626, ZINC00122953, BAS 03847208, SMR000280162, 3-(5-methyl-1,3-benzoxazol-2-yl)aniline, 3-(5-Methyl-benzooxazol-2-yl)-phenylamine, A1135/0053082

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGMVUJGLTNKWJJ-UHFFFAOYSA-N

7509-65-1

3-(5-METHYL-FURAN-2-YL)-2-PROPYNOIC ACID (3 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)prop-2-ynoic acid | CAS Registry Number: 77034-21-0
Synonyms: AG-H-07667, AGN-PC-00K576, CTK5E3750, AKOS013566729, 3-(5-methylfuran-2-yl)prop-2-ynoic acid, 2-Propynoic acid,3-(5-methyl-2-furanyl)-, 2-Propynoic acid, 3-(5-methyl-2-furanyl)- (9CI)

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJTIHHSFRKQYHQ-UHFFFAOYSA-N

77034-21-0

3-(5-methyl-furan-2-yl)-phenylamine (9 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)aniline | CAS Registry Number: 298220-43-6
Synonyms: ZINC00295248, CID793234, SBB010115, 3-(5-Methyl-furan-2-yl)-phenylamine, BAS 07566964

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYFFRNXUEKOLES-UHFFFAOYSA-N

298220-43-6

3-(5-methyl-pyrid-2-yl)-5-(3-cyanophenyl)-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 3-[3-(5-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile | CAS Registry Number: 453566-23-9
Synonyms: SCHEMBL4180789

Molecular Formula:	C₁₅H₁₀N₄O	Molecular Weight:	262.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPNAGRKCSNSQAU-UHFFFAOYSA-N

453566-23-9

3-(5-METHYL-PYRIDIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 3-(5-methylpyridin-2-yl)oxypiperidine-1-carboxylate | CAS Registry Number: 939986-13-7
Synonyms: 3-(5-methyl-pyridin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester, SBB074868, AKOS015941174, AK-52823, KB-27277, tert-butyl 3-(5-methyl-2-pyridyloxy)piperidinecarboxylate, 3-(5-methylpyridin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester, 3-(5-Methylpyridin-2-yloxy)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPYLDMJHUSKDSO-UHFFFAOYSA-N

939986-13-7

3-(5-METHYL-PYRIDIN-2-YLOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 3-[(5-methylpyridin-2-yl)oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 939986-14-8
Synonyms: 3-(5-Methyl-pyridin-2-yloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester, SBB074869, AKOS015941201, AK-52824, KB-27278, tert-butyl 3-[(5-methyl-2-pyridyloxy)methyl]piperidinecarboxylate, 3-(5-Methyl-pyridin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester, 3-(5-methylpyridin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRVHMZINXPJVOY-UHFFFAOYSA-N

939986-14-8

3-(5-methyl-pyridin-3-yl)-propan-1-ol (4 suppliers)

IUPAC Name: 3-(5-methylpyridin-3-yl)propan-1-ol | CAS Registry Number: 1201042-56-9
Synonyms: SCHEMBL4277341, MolPort-028-765-869, AKOS017413660, 3-(5-methylpyridin-3-yl)propan-1-ol, NE54753

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSUOFMPSUJJLCK-UHFFFAOYSA-N

1201042-56-9

3-(5-METHYL-TETRAZOL-1-YL)-BENZOIC ACID (5 suppliers)

IUPAC Name: 3-(5-methyltetrazol-1-yl)benzoic acid | CAS Registry Number: 799262-37-6
Synonyms: MLS000123618, MolPort-000-873-910, ALBB-005632, ZERO/006384, STK503509, BAS 07016864, SMR000124290, 3-(5-Methyl-tetrazol-1-yl)-benzoic acid, CID3155250, 3-(5-methyl-1H-tetrazol-1-yl)benzoic acid

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLXVSQOBCKTJJU-UHFFFAOYSA-N

799262-37-6

3-(5-Methyl-Thiophen-2-Yl)-Propionic Acid (5 suppliers)

IUPAC Name: 3-(5-methylthiophen-2-yl)propanoic acid | CAS Registry Number: 14779-24-9
Synonyms: 3-(5-Methylthiophen-2-yl)propanoic acid, 3-(5-methyl-thiophen-2-yl)-propionic acid, SCHEMBL4632230, CTK6C0089, MolPort-000-894-475, MFCD06589831, SBB036125, ZINC20329049, AKOS000313655, AK200717, 3-(5-METHYLTHIEN-2-YL)PROPANOIC ACID, Z2146513998

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISSMIUCXAYRJPT-UHFFFAOYSA-N

14779-24-9

3-(5-Methylfuran-2-carboxamido)benzoic acid (4 suppliers)

IUPAC Name: 3-[(5-methylfuran-2-carbonyl)amino]benzoic acid | CAS Registry Number: 312289-59-1
Synonyms: 3-[(5-Methyl-furan-2-carbonyl)-amino]-benzoic acid, 3-[(5-methyl-2-furyl)carbonylamino]benzoic acid, BAS 01967427, AC1LDSH5, Cambridge id 5682705, Oprea1_039403, Oprea1_138494, CTK6B9850, ZINC37433, MolPort-001-887-653, SBB007381, STK664213, AKOS000301501, MCULE-8486365401, 3-(5-methylfuran-2-amido)benzoic acid, ST033708, 3-[(5-methyl-2-furoyl)amino]benzoic acid, TR-040457, 3-[(5-methylfuran-2-carbonyl)amino]benzoic acid, AB00093363-01

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOIAQNBEHLQRMG-UHFFFAOYSA-N

312289-59-1

3-(5-methylfuran-2-yl)-1,2,4-thiadiazol-5-amine (3 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 889940-59-4
Synonyms: 3-(5-methylfuran-2-yl)-2,5-dihydro-1,2,4-thiadiazol-5-imine, ZINC28405276, AKOS009578436, MCULE-9516075206, CS-0256926, EN300-65634, Z1262398403

Molecular Formula:	C₇H₇N₃OS	Molecular Weight:	181.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAGATEPPWVUPHS-UHFFFAOYSA-N

889940-59-4

3-(5-Methylfuran-2-yl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]prop-2-en-1-one (1 supplier)

IUPAC Name: 3-(5-methylfuran-2-yl)-1-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 851292-10-9
Synonyms: 3-(5-methylfuran-2-yl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]prop-2-en-1-one, AKOS034090118, MCULE-5978016344, Z29527213

Molecular Formula:	C₂₀H₂₂N₂O₄S	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MIIQZOFJMUKKOE-UHFFFAOYSA-N

851292-10-9

3-(5-Methylfuran-2-yl)-1-phenyl-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 956742-31-7
Synonyms: 3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazole-4-carboxylic acid, 3-(5-methyl-2-furyl)-1-phenyl-1H-pyrazole-4-carboxylic acid, MLS001002226, CHEMBL1494805, CTK6B9937, HMS2667J18, ZINC3887832, AKOS008965612, MCULE-9446194417, NE39161, SMR000368753, EN300-09590, Z56347019, 3-(5-Methyl-2-furyl)-1-phenyl-1H-pyrazole-4-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILABVOISJHMHBA-UHFFFAOYSA-N

956742-31-7

3-(5-Methylfuran-2-yl)-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 5-(5-methylfuran-2-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1312689-57-8
Synonyms: 3-(5-methylfuran-2-yl)-1H-pyrazol-5-amine, ZINC19688931, AKOS009218203, MCULE-3640969083, NE21909, Z1889709964

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEJPPIRPKRTWBC-UHFFFAOYSA-N

1312689-57-8

3-(5-Methylfuran-2-yl)-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 5-(5-methylfuran-2-yl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1152536-01-0
Synonyms: ZINC20368982, AKOS009159122, AKOS022700409, KB-308806, 3-(5-methyl-2-furyl)-1H-pyrazole-4-carboxylic acid, 3-(5-methylfuran-2-yl)-1h-pyrazole-4-carboxylic acid

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYLPSALRQXMJEZ-UHFFFAOYSA-N

1152536-01-0

3-(5-Methylfuran-2-yl)-1H-pyrazole-5-carbohydrazide (3 suppliers)

IUPAC Name: 5-(5-methylfuran-2-yl)-1H-pyrazole-3-carbohydrazide | CAS Registry Number: 306285-59-6
Synonyms: 3-(5-methylfuran-2-yl)-1H-pyrazole-5-carbohydrazide, 3-(5-methyl-2-furyl)pyrazole-5-carbohydrazide, MLS000769218, CHEMBL1346207, HMS2807B10, ZINC4677977, STK108553, AKOS002284054, MCULE-7123017708, SMR000433952, ST021730, ST50054186, Z2633, F1092-1868, 5-(5-Methyl-furan-2-yl)-2H-pyrazole-3-carboxylic acid hydrazide

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXRCSEZSNYNNAD-UHFFFAOYSA-N

306285-59-6

3-(5-METHYLFURAN-2-YL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE 97% (2 suppliers)

889992-97-6

3-(5-Methylfuran-2-yl)-1H-pyrazole-5-carboxamide (5 suppliers)

IUPAC Name: 5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide | CAS Registry Number: 1346270-24-3
Synonyms: 3-(5-METHYLFURAN-2-YL)-1H-PYRAZOLE-5-CARBOXAMIDE, MolPort-020-006-246, ZINC66322717, AKOS006230126, AK232532, Z2634

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPMMMRIYZDXZKK-UHFFFAOYSA-N

1346270-24-3

3-(5-Methylfuran-2-yl)-1lambda6-thiomorpholine-1,1-dione (1 supplier)

IUPAC Name: 3-(5-methylfuran-2-yl)-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 1315367-75-9
Synonyms: 3-(5-methylfuran-2-yl)-1lambda6-thiomorpholine-1,1-dione, 3-(5-methylfuran-2-yl)-1$l^{6},4-thiomorpholine-1,1-dione, AKOS013704957, MCULE-6950828121, NE48706, EN300-80917, Z1318516263, 3-(5-methylfuran-2-yl)-1??,4-thiomorpholine-1,1-dione

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REJZURMMYILMLT-UHFFFAOYSA-N

1315367-75-9

3-(5-Methylfuran-2-yl)-3-oxopropanal (2 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-3-oxopropanal | CAS Registry Number: 84196-33-8
Synonyms: 2-Furanpropanal, 5-methyl-beta-oxo-, 5-methyl-2-furoylacetaldehyde, SCHEMBL2561972, AKOS005200152, 3-(5-methylfuran-2-yl)-3-oxopropanal

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOIIUIFNHDSREA-UHFFFAOYSA-N

84196-33-8

3-(5-Methylfuran-2-yl)-3-oxopropanenitrile (2 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-3-oxopropanenitrile | CAS Registry Number: 197250-40-1
Synonyms: 3-(5-methylfuran-2-yl)-3-oxopropanenitrile, 2-Furanpropanenitrile, 5-methyl-beta-oxo-, SCHEMBL6440784, ZINC20252680, AKOS009218202, MCULE-4810709643, NE30411, 2-(2-cyano-1-oxoethyl)-5-methylfuran, 3-(5-methyl-furan-2-yl)-3-oxo-propionitrile

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZLDNLHMYMGVEF-UHFFFAOYSA-N

197250-40-1

3-(5-methylfuran-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1038376-27-0
Synonyms: 3-(5-Methylfuran-2-yl)-4,5-dihydroisoxazole-5-carboxylic acid, MFCD11203701

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQHFDHHLKPBXRX-UHFFFAOYSA-N

1038376-27-0

3-(5-Methylfuran-2-yl)-6-(piperazin-1-yl)pyridazine (1 supplier)

IUPAC Name: 3-(5-methylfuran-2-yl)-6-piperazin-1-ylpyridazine | CAS Registry Number: 1354916-71-4
Synonyms: MFCD07386384, ZINC71976793

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CECAGRRJMXRYFT-UHFFFAOYSA-N

1354916-71-4

3-(5-Methylfuran-2-yl)benzonitrile (4 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)benzonitrile | CAS Registry Number: 253679-33-3
Synonyms: 3-(5-methyl-2-furyl)benzonitrile, 3-(5-methylfuran-2-yl)benzonitrile, OR7557, SCHEMBL18551786, CTK7C8437, AC1N3359, ZINC2525677, ZX-AT011130, FCH917902, MFCD04039131, AKOS006230195, 3-(5-Methyl-furan-2-yl)-benzonitrile, AK190158, KB-95319

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBASCGOHLGYOFI-UHFFFAOYSA-N

253679-33-3

3-(5-METHYLFURAN-2-YL)BENZYL ALCOHOL (7 suppliers)

IUPAC Name: [3-(5-methylfuran-2-yl)phenyl]methanol | CAS Registry Number: 773872-95-0
Synonyms: AG-H-09581, CTK5E4384, AKOS006293500, Benzenemethanol,4-(5-methyl-2-furanyl)-, KB-233308, 3-(5-Methylfuran-2-yl)benzyl alcohol;3-(Furan-3-yl)benzyl alcohol;4-(5-Methylfuran-2-yl)benzyl alcohol;4-(Furan-3-yl)benzyl alcohol

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZGQQGAFLIUAQF-UHFFFAOYSA-N

773872-95-0

3-(5-Methylfuran-2-yl)butan-1-amine (0 suppliers)

90942-59-9

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