3-(5-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZENAMINE,3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67101 to 67150 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZENAMINE (7 suppliers)

IUPAC Name: 3-(5-methylimidazol-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 641571-16-6
Synonyms: Nilotinib Impurity 5, SCHEMBL1566441, ZGBBNCRXIKHGIB-UHFFFAOYSA-N, AKOS027469890, 5-(5-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)-benzenamine

Molecular Formula:	C₁₁H₁₀F₃N₃	Molecular Weight:	241.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGBBNCRXIKHGIB-UHFFFAOYSA-N

641571-16-6

3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoic Acid (2 suppliers)

641571-18-8

3-(5-methyl-1H-imidazol-1-yl)propan-1-amine (4 suppliers)

IUPAC Name: 3-(5-methylimidazol-1-yl)propan-1-amine | CAS Registry Number: 279236-77-0
Synonyms: SCHEMBL466488, MolPort-022-468-753, ORGYIMPJXDYEJQ-UHFFFAOYSA-N, ZINC82164129, AKOS006338541, ACN-041459, MCULE-9831386652, 1H-Imidazole-1-propanamine, 5-methyl-, 3-(5-methyl-1H-imidazol-1-yl)propylamine, EN300-149233

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORGYIMPJXDYEJQ-UHFFFAOYSA-N

279236-77-0

3-(5-Methyl-1H-imidazol-1-yl)propan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 3-(5-methylimidazol-1-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1423034-32-5
Synonyms: 3-(5-methyl-1H-imidazol-1-yl)propan-1-amine dihydrochloride, AKOS026745107, MCULE-8687367938, NE54760, F8888-7418

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FSEZJBQVBOCXND-UHFFFAOYSA-N

1423034-32-5

3-(5-Methyl-1H-imidazol-2-yl)aniline dihydrochloride (3 suppliers)

IUPAC Name: 3-(5-methyl-1H-imidazol-2-yl)aniline;dihydrochloride | CAS Registry Number: 1989671-71-7
Synonyms: 3-(5-methyl-1H-imidazol-2-yl)aniline dihydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WWQDHAZNXVVQBD-UHFFFAOYSA-N

1989671-71-7

3-(5-Methyl-1H-imidazol-2-yl)propan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 3-(5-methyl-1H-imidazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 732205-71-9
Synonyms: AGN-PC-00LWEH, CTK8C3926, ANW-70817, AKOS016007688, AK104972, KB-88180, 5-Methyl-1H-imidazole-2-propanamine dihydrochloride, 3-(5-methyl-1H-imidazol-2-yl)propan-1-amine;dihydrochloride, 92741-94-1

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.120100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JTPSSCDSLGMNGK-UHFFFAOYSA-N

732205-71-9

3-(5-Methyl-1H-imidazol-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(5-methyl-1H-imidazol-4-yl)propanoic acid | CAS Registry Number: 148206-97-7
Synonyms: SCHEMBL1311876, AT37150, 3-(4-methyl-1H-imidazol-5-yl)propanoic acid, 3-(5-methyl-1H-imidazol-4-yl)propanoic acid, EN300-1858818

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQHYTBSLFKLRLZ-UHFFFAOYSA-N

148206-97-7

3-(5-Methyl-1H-indazol-3-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(5-methyl-2H-indazol-3-yl)propan-1-amine | CAS Registry Number: 1520881-08-6
Synonyms: ZINC82881800, AKOS022914133, FCH4331076, AK503386, AX8269570

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLTMOVPVSLHINU-UHFFFAOYSA-N

1520881-08-6

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

IUPAC Name: 3-(5-methyl-2H-indazol-3-yl)propanoic acid | CAS Registry Number: 1522868-92-3
Synonyms: AKOS022920538, AKOS024131342

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWFGWKPBYFNMMS-UHFFFAOYSA-N

1522868-92-3

3-(5-methyl-1H-indazol-6-yl)aniline (1 supplier)

2171940-14-8

3-(5-methyl-1H-indazol-6-yl)benzaldehyde (1 supplier)

2172562-41-1

3-(5-methyl-1H-indazol-6-yl)benzoic acid (1 supplier)

2172465-51-7

3-(5-methyl-1H-indol-2-yl)-1H-Indazole (0 suppliers)

IUPAC Name: (3E)-3-(5-methylindol-2-ylidene)-1,2-dihydroindazole | CAS Registry Number: 784193-40-4
Synonyms: 3-(5-methyl-1H-indol-2-yl)-1H-indazole

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CESLSNNEDYSFCH-FOCLMDBBSA-N

784193-40-4

3-(5-methyl-1H-indol-2-yl)-1H-Pyrazolo[4,3-b]pyridine (0 suppliers)

IUPAC Name: (3E)-3-(5-methylindol-2-ylidene)-1,2-dihydropyrazolo[4,3-b]pyridine | CAS Registry Number: 1259851-28-9
Synonyms: 3-(5-methyl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYTUIQYEVSUKHJ-FYWRMAATSA-N

1259851-28-9

3-(5-methyl-1H-indol-2-yl)-3-oxopropanenitrile (0 suppliers)

IUPAC Name: 3-(5-methyl-1H-indol-2-yl)-3-oxopropanenitrile | CAS Registry Number: 1265234-63-6
Synonyms: SCHEMBL10003408, ZINC150019095, FT-0740596

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOKIHYDDGJYIOF-UHFFFAOYSA-N

1265234-63-6

3-(5-Methyl-1H-indol-3-yl)-3-oxopropanenitrile (1 supplier)

IUPAC Name: 3-(5-methyl-1H-indol-3-yl)-3-oxopropanenitrile | CAS Registry Number: 1020091-70-6
Synonyms: AKOS005362627, AK-78402

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTPBHRWPOFDYII-UHFFFAOYSA-N

1020091-70-6

3-(5-Methyl-1H-indol-3-yl)propan-1-amine (4 suppliers)

IUPAC Name: 3-(5-methyl-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 586336-25-6
Synonyms: 3-(5-methyl-1H-indol-3-yl)propan-1-amine, 1H-Indole-3-propanamine, 5-methyl-, AC1LUN9B, Oprea1_186075, SCHEMBL1520131, MolPort-000-730-631, ZINC1837472, AKOS006277785, MCULE-4520003199

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KFESEJGQXUWYJU-UHFFFAOYSA-N

586336-25-6

3-(5-Methyl-1H-indol-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 7394-79-8
Synonyms: 3-(5-methyl-1H-indol-3-yl)propanoic acid, 3-(5-Methyl-3-indolyl)propanoic Acid, 5-methylindole-3-propionic acid, SCHEMBL3052924, MFCD10035276, ZINC20269209, 5-Methyl-1H-indole-3-propanoic Acid, AKOS022211952, MCULE-1239455157, NE36777, AS-64469, SY196118, Z1309300216

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKIUYHHBFACIEZ-UHFFFAOYSA-N

7394-79-8

3-(5-Methyl-1h-pyrazol-1-yl)-2-(propylamino)propanamide (0 suppliers)

1342963-00-1

3-(5-Methyl-1h-pyrazol-1-yl)-2-(propylamino)propanoic acid (0 suppliers)

1339677-44-9

3-(5-Methyl-1H-pyrazol-1-yl)aniline (2 suppliers)

IUPAC Name: 3-(5-methylpyrazol-1-yl)aniline | CAS Registry Number: 1152592-25-0
Synonyms: 3-(5-methyl-1H-pyrazol-1-yl)aniline, CTK7D9061, ZINC36928496, AKOS009327362, MCULE-9280300194, NE50074, EN300-56271, Z1258519605

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFQSCEATLOFLCA-UHFFFAOYSA-N

1152592-25-0

3-(5-Methyl-1H-pyrazol-1-yl)propan-1-amine (6 suppliers)

IUPAC Name: 3-(5-methylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 5036-49-7
Synonyms: 3-(5-methyl-1H-pyrazol-1-yl)propan-1-amine, 3-(5-methylpyrazol-1-yl)propan-1-amine, SBB020530, 3-(5-Methyl-pyrazol-1-yl)-propylamine, 3-(5-methylpyrazolyl)propylamine, AC1NFPZE, CTK7E8337, MolPort-000-164-122, ALBB-003699, BBL016187, STK349045, 3-(5-methylpyrazol-1-yl)propylamine, AKOS000308105, MCULE-5078056573, KB-233310, TR-053792, R6608, ST45092089

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSPHDDUROPJBIC-UHFFFAOYSA-N

5036-49-7

3-(5-Methyl-1H-pyrazol-1-yl)propan-1-ol (3 suppliers)

IUPAC Name: 3-(5-methylpyrazol-1-yl)propan-1-ol | CAS Registry Number: 1006348-60-2
Synonyms: 3-(5-methyl-1H-pyrazol-1-yl)propan-1-ol, 3-(5-methylpyrazolyl)propan-1-ol, CTK8A4322, BBL040240, SBB022863, STK350057, ZINC12357727, AKOS000312085, MCULE-1934145857, ST45115446

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRKFTZBRKAWQNG-UHFFFAOYSA-N

1006348-60-2

3-(5-Methyl-1h-pyrazol-1-yl)propanenitrile (4 suppliers)

IUPAC Name: 3-(5-methylpyrazol-1-yl)propanenitrile | CAS Registry Number: 945457-70-5
Synonyms: 3-(5-methyl-1H-pyrazol-1-yl)propanenitrile, 3-(5-methylpyrazolyl)propanenitrile, CTK7D0281, ZINC2396049, BBL039869, SBB021673, STK349459, AKOS000307585, MCULE-4605975490, ST45114940

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIKFKQJVFSUKBL-UHFFFAOYSA-N

945457-70-5

3-(5-Methyl-1h-pyrazol-1-yl)propanethioamide (3 suppliers)

IUPAC Name: 3-(5-methylpyrazol-1-yl)propanethioamide | CAS Registry Number: 1006460-98-5
Synonyms: 3-(5-methyl-1H-pyrazol-1-yl)propanethioamide, 1-amino-3-(5-methylpyrazolyl)propane-1-thione, CTK7D3892, BBL040657, SBB023777, STK350831, ZINC12394422, AKOS000313412, MCULE-5845845706, ST45115448

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STXYJLSVRKYTMO-UHFFFAOYSA-N

1006460-98-5

3-(5-METHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(5-methylpyrazol-1-yl)propanoic acid | CAS Registry Number: 180741-46-2
Synonyms: MLS000856540, STOCK1S-05153, MolPort-000-149-621, HMS1631P05, ALBB-004643, CID814994, STK085454, BAS 00404426, 3-(5-methyl-1H-pyrazol-1-yl)propanoic acid, SMR000274897, 3-(5-Methyl-pyrazol-1-yl)-propionic acid

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVWPEIKOPXXROD-UHFFFAOYSA-N

180741-46-2

3-(5-methyl-1H-pyrazol-3-yl)aniline (1 supplier)

1229518-19-7

3-(5-Methyl-1H-pyrazol-3-yl)propan-1-amine dihydrochloride (1 supplier)

3028142-03-9

3-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carbaldehyde (1 supplier)

2168671-97-2

3-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carbonitrile (1 supplier)

2103480-37-9

3-(5-Methyl-1h-pyrazol-4-yl)-1h-pyrazol-5-amine (3 suppliers)

IUPAC Name: 5-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1350477-94-9
Synonyms: AKOS013768399, 3-(5-METHYL-1H-PYRAZOL-4-YL)-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DDWDXXYQJSRFTI-UHFFFAOYSA-N

1350477-94-9

3-(5-Methyl-1H-pyrazol-4-yl)benzaldehyde (1 supplier)

IUPAC Name: 3-(5-methyl-1H-pyrazol-4-yl)benzaldehyde | CAS Registry Number: 1234174-42-5
Synonyms: SCHEMBL8807388, 3-(5-methyl-1H-pyrazol-4-yl)benzaldehyde

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSRXSIQQXQHCHK-UHFFFAOYSA-N

1234174-42-5

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

1007515-69-6

3-(5-Methyl-1H-pyrazol-4-yl)propylamine (6 suppliers)

IUPAC Name: 3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine | CAS Registry Number: 28739-42-6
Synonyms: 3-(5-METHYL-1H-PYRAZOL-4-YL)PROPYLAMINE, 3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine, AC1MC6JP, 3-(3-methyl-2H-pyrazol-4-yl)propan-1-amine, AC1Q2F1Z, SureCN1319238, CTK4G2005, MolPort-000-146-465, MolPort-020-097-213, SEW05905, SBB086108, 3-(5-methylpyrazol-4-yl)propylamine, 1H-Pyrazole-4-propanamine,3-methyl-, AKOS000134669, AG-C-56315, AG-E-92665, MCULE-4471207362, BP-10985, KB-27271, FT-0613705

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYGCQGLHPCERCH-UHFFFAOYSA-N

28739-42-6

3-(5-Methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)propanenitrile (5 suppliers)

IUPAC Name: 3-(5-methylpyrazolo[3,4-b]pyridin-1-yl)propanenitrile | CAS Registry Number: 1160246-32-1
Synonyms: 3-(5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)propanenitrile, 3-(5-methylpyrazolo[5,4-b]pyridinyl)propanenitrile, SCHEMBL13199610, MolPort-006-389-169, FCH923671, SBB026916, STK510310, ZINC35655624, AKOS005169029, MCULE-7944176825, ST45135638, EN300-232181

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXCZAASFIFPDMO-UHFFFAOYSA-N

1160246-32-1

3-(5-Methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(5-methylpyrazolo[3,4-b]pyridin-1-yl)propanoic acid | CAS Registry Number: 1245807-66-2
Synonyms: 3-(5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)propanoic acid, 3-{5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl}propanoic acid, 3-(5-methylpyrazolo[5,4-b]pyridinyl)propanoic acid, MolPort-009-196-777, SBB051404, STL414800, ZINC47476090, AKOS005169329, MCULE-5022048909, ST45136412, EN300-92548

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXVMQOBRSXKDJI-UHFFFAOYSA-N

1245807-66-2

3-(5-Methyl-1H-pyrrol-2-yl)pyridine (1 supplier)

180723-86-8

3-(5-METHYL-1H-TETRAZOL-1-YL)ANILINE (6 suppliers)

IUPAC Name: 3-(5-methyltetrazol-1-yl)aniline | CAS Registry Number: 500701-24-6
Synonyms: NSC74753, MolPort-002-017-579, ALBB-005646, ZERO/006373, 3-(5-methyl-1H-tetrazol-1-yl)aniline, CID252640, STK503517, ZINC04821532

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRZJCDOGEFFSDN-UHFFFAOYSA-N

500701-24-6

3-(5-Methyl-1h-tetrazol-1-yl)benzenesulfonamide (0 suppliers)

1099661-00-3

3-(5-METHYL-1H-TETRAZOL-1-YL)PHENOL (6 suppliers)

IUPAC Name: 3-(5-methyltetrazol-1-yl)phenol | CAS Registry Number: 157124-40-8
Synonyms: 3-(5-methyl-1H-tetrazol-1-yl)phenol, SBB014070, 3-(5-methyl-1,2,3,4-tetraazolyl)phenol, AGN-PC-015N9J, CTK4C9279, MolPort-005-306-312, 3-(5-methyltetrazol-1-yl)phenol, STK787097, ZINC12427729, AKOS005622261, AG-E-06079, MCULE-2023423114, 3-(5-Methyl-1H-tetraazol-1-yl)phenol, AK106860, ST4140001

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNAULYCHNQCCGW-UHFFFAOYSA-N

157124-40-8

3-(5-METHYL-1H-TETRAZOL-1-YL)PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-(5-methyltetrazol-1-yl)propanoic acid | CAS Registry Number: 876716-20-0
Synonyms: MolPort-002-017-574, ALBB-005607, ZERO/006377, STK503497, BAS 10149696, CID3159645, 3-(5-methyl-1H-tetrazol-1-yl)propanoic acid, 3-(5-Methyl-tetrazol-1-yl)-propionic acid

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.142620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWHMAWHZWZJDKG-UHFFFAOYSA-N

876716-20-0

3-(5-methyl-2,3-dihydroindol-1-yl)propan-1-amine (3 suppliers)

IUPAC Name: 3-(5-methyl-2,3-dihydroindol-1-yl)propan-1-amine | CAS Registry Number: 125178-77-0
Synonyms: AGN-PC-001GAF, MolPort-029-588-438, AKOS022187039, 3-(5-Methylindolin-1-yl)propan-1-amine, AK146827, AJ-126350

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZENHXRBDOPZRIO-UHFFFAOYSA-N

125178-77-0

3-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanenitrile (0 suppliers)

6388-18-7

3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(5-methyl-2,4-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 6214-59-1
Synonyms: 3-(Thymine-1-yl)propionic acid, 3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid, ChemDiv3_014944, Thymine PropOic, 3-(5-methyl-2,4-dioxopyrimidin-1-yl)propanoic acid, Thymine propanoic acid, 3-(1-Thyminyl)propanoic Acid, SCHEMBL2153004, 3-(1-Thyminyl)-propanoic acid, HMS1515H06, ZINC1443183, STK581371, STL570471, AKOS001717389, AKOS005504966, MCULE-7159849537, F2158-1719, 3-(4-hydroxy-5-methyl-2-oxopyrimidin-1(2H)-yl)propanoic acid

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBKRWYGZVMKRGZ-UHFFFAOYSA-N

6214-59-1

3-(5-Methyl-2-furanyl)-1-propanol (2 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)propan-1-ol | CAS Registry Number: 17162-95-7
Synonyms: 3-(5-methyl-2-furanyl)-1-propanol, SCHEMBL8824426, 5-Methylfuran-2-(1-propanol), 3-(5-methyl-2-furanyl)propanol, 3-(5-methyl-2-furyl)propan-1-ol, ZINC39212358, 3-(5-methyl-2-furyl) propan-1-ol, 3-(5-methylfuran-2-yl)propan-1-ol, AKOS005217823, J3.535.141H

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDBBIVUVTCPRFR-UHFFFAOYSA-N

17162-95-7

3-(5-METHYL-2-FURYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE 95% (7 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 210825-08-4
Synonyms: AG-690/33370039, 3-(5-methyl-2-furyl)-1-phenyl-1H-pyrazole-4-carbaldehyde, 3-(5-Methyl-furan-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde, 3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde, ZINC00333684, AC1LGBP4, AC1Q2MPD, CBMicro_035237, MLS001005629, CTK4E5832, MolPort-002-041-192, HMS2727N24, BBL023157, SBB101127, STK281581, AKOS000122226, AG-E-54706, MCULE-2281747529, SMR000348974, BIM-0035425.P001

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSPIACVNXSPAPC-UHFFFAOYSA-N

210825-08-4

3-(5-METHYL-2-FURYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID HYDRATE (3 suppliers)

IUPAC Name: 5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxylic acid;hydrate | CAS Registry Number: 1296274-68-4
Synonyms: 3-(5-Methyl-2-furyl)-1H-pyrazole-5-carboxylic acid hydrate, 5-(5-METHYLFURAN-2-YL)-2H-PYRAZOLE-3-CARBOXYLIC ACID HYDRATE, MolPort-029-997-188, ZX-CM002495, MFCD13193832, AKOS027426346, AK480170, BG01518287, 3-(5-Methylfuran-2-yl)-1H-pyrazole-5-carboxylic acid hydrate, 3-(5-Methyl-2-furyl)-1H-pyrazole-5-carboxylic acid hydrate, AldrichCPR

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PRLJUINDAJWRSM-UHFFFAOYSA-N

1296274-68-4

3-(5-MEthyl-2-furyl)-2,3,4,5-tetrahydro-1h-dibenzo[b,e][1,4]diazepin-1-one (3 suppliers)

IUPAC Name: 9-(5-methylfuran-2-yl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1428139-90-5
Synonyms: 3-(5-methyl-2-furyl)-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, MolPort-028-956-814, ALBB-027558, ZX-AN051811, STL436157, AKOS015997548, MCULE-4847484515, T5997, 1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5-tetrahydro-3-(5-methyl-2-furanyl)-, 3-(5-methylfuran-2-yl)-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLEUJYQDXICCJN-UHFFFAOYSA-N

1428139-90-5

3-(5-Methyl-2-furyl)-5-oxoproline (0 suppliers)

1219434-95-3

3-(5-Methyl-2-Furyl)Aniline (4 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)aniline | CAS Registry Number: 306935-67-1
Synonyms: 3-(5-Methyl-2-furyl)aniline, 298220-43-6, 3-(5-methylfuran-2-yl)aniline, 3-(5-Methyl-furan-2-yl)-phenylamine, 3-(5-methyl-furan-2-yl)phenylamine, 3-(5-methyl-2-furyl)phenylamine, BAS 07566964, AC1LGE4H, SureCN1351745, 3-(5-methyl-2-furanyl)aniline, CTK4G3874, MolPort-000-160-334, HMS1697I09, 3-(5-methylfuran-2-yl)phenylamine, OR8126, SBB010115, ZINC00295248, AKOS000567980, AG-E-97331, KB-27274

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

InChIKey: AYFFRNXUEKOLES-UHFFFAOYSA-N

306935-67-1

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