3-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoic acid,3-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67051 to 67100 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoic acid (0 suppliers)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoic acid | CAS Registry Number: 1082787-39-0
Synonyms: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoic acid, starbld0024112, MFCD11613001, AKOS015948662, NS-03026

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVOUSJGEBADXGD-UHFFFAOYSA-N

1082787-39-0

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

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 122733-40-8
Synonyms: 3-(5-METHYL-[1,3,4]OXADIAZOL-2-YL)-PHENYLAMINE, Ambcb9196839, SureCN3910760, AGN-PC-001C4Y, CTK7D8867, MolPort-002-683-550, ZINC14001676, AKOS000111545, AG-A-53148, MCULE-3768509905, AK126562, AM807239, KB-118787, KB-233302, BB 0238392, EN300-86005, 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)phenylamine, Benzenamine, 3-(5-methyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZLVMRYJNAZIBG-UHFFFAOYSA-N

122733-40-8

3-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde (1 supplier)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)benzaldehyde | CAS Registry Number: 934570-46-4

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOIAIKWVUPTAQI-UHFFFAOYSA-N

934570-46-4

3-(5-Methyl-1,3,4-oxadiazol-2-yl)benzeneboronic acid, pinacol ester (7 suppliers)

IUPAC Name: 2-methyl-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 1119090-20-8
Synonyms: SureCN752554, AKOS015960201, 2-Methyl-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole, 2-methyl-5-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

Molecular Formula:	C₁₅H₁₉BN₂O₃	Molecular Weight:	286.133960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAYBFKYRSDONPS-UHFFFAOYSA-N

1119090-20-8

3-(5-Methyl-1,3,4-oxadiazol-2-yl)benzenesulfonyl chloride (7 suppliers)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonyl chloride | CAS Registry Number: 388088-81-1
Synonyms: 3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonyl Chloride, AC1MCW4J, AC1Q2PY3, CTK1C1819, MolPort-000-144-934, SBB102082, AKOS009157891, AG-F-36951, MO00158, KB-85211, FT-0613704, X4565, I14-85641, 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)benzenesulfonylchloride, chloro[3-(5-methyl(1,3,4-oxadiazol-2-yl))phenyl]sulfone, 3-(5-Methyl-1,3,4-oxadiazol-2-yl)benzenesulphonyl chloride, Benzenesulfonylchloride, 3-(5-methyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₉H₇ClN₂O₃S	Molecular Weight:	258.681480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZKQGEKIDKCBSX-UHFFFAOYSA-N

388088-81-1

3-(5-methyl-1,3,4-oxadiazol-2-yl)benzoic acid (1 supplier)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)benzoic acid | CAS Registry Number: 915707-68-5
Synonyms: SCHEMBL16572042, MolPort-008-547-308, ZINC32010224, AKOS000298026, MCULE-8414558968, NE34801, AM807414, KB-268190, EN300-92020, 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-benzoic acid, 3-(5-methyl-[1,3,4]oxadiazol-2-yl)benzoic acid, Benzoicacid,3-(5-methyl-1,3,4-oxadiazol-2-yl)-, Benzoic acid, 3-(5-methyl-1,3,4-oxadiazol-2-yl)-, Z1267773705

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYKMCOQUESTIOY-UHFFFAOYSA-N

915707-68-5

3-(5-Methyl-1,3,4-oxadiazol-2-yl)bicyclo[1.1.1]pentan-1-amine (0 suppliers)

2336957-52-7

3-(5-Methyl-1,3,4-oxadiazol-2-yl)morpholine, trifluoroacetic acid (1 supplier)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803592-65-5
Synonyms: 3-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine, trifluoroacetic acid, 3-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine; trifluoroacetic acid, NE61390

Molecular Formula:	C₉H₁₂F₃N₃O₄	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NBWNRDQWKVGRMC-UHFFFAOYSA-N

1803592-65-5

3-(5-methyl-1,3,4-oxadiazol-2-yl)phenol (3 suppliers)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)phenol | CAS Registry Number: 79463-11-9
Synonyms: 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol, AGN-PC-00K9RY, SureCN1186494, AKOS005261947, AK142437, AM807248, 3-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol, BB 0238370, Phenol, 3-(5-methyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBPCQSLEMFFILD-UHFFFAOYSA-N

79463-11-9

3-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine (3 suppliers)

IUPAC Name: 2-methyl-5-piperidin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 954228-68-3
Synonyms: 2-methyl-5-(piperidin-3-yl)-1,3,4-oxadiazole, F2184-0017, SCHEMBL2600257, AKOS005208467, MCULE-8376292234, 2-methyl-5-piperidin-3-yl-1,3,4-oxadiazole, L-4580, Piperidine,3-(5-methyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAWKGMVJXWCTFA-UHFFFAOYSA-N

954228-68-3

3-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-methyl-5-piperidin-3-yl-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 1779125-37-9
Synonyms: 3-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride, AKOS026676638, F8889-3695, Z1954802965

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCGQCUBZARIADX-UHFFFAOYSA-N

1779125-37-9

3-(5-Methyl-1,3,4-oxadiazol-2-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-amine | CAS Registry Number: 1017131-98-4
Synonyms: 3-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-amine, ZINC11585877, AKOS011349719, F2197-0050

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KENWBTPXOITUBG-UHFFFAOYSA-N

1017131-98-4

3-(5-Methyl-1,3,4-oxadiazol-2-yl)propan-1-ol (2 suppliers)

1266979-14-9

3-(5-Methyl-1,3,4-oxadiazol-2-yl)propanenitrile (2 suppliers)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)propanenitrile | CAS Registry Number: 1267483-68-0
Synonyms: 3-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PROPANENITRILE

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URDHXLLRRJFXAP-UHFFFAOYSA-N

1267483-68-0

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

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoic acid | CAS Registry Number: 1023812-48-7
Synonyms: 3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoic acid, 2-carboxyethyl-5-methyl-1,3,4-oxadiazole, SCHEMBL16114703, CXFLYPMEODYQPJ-UHFFFAOYSA-N, MolPort-008-507-421, ZINC19780296, AKOS010130494, MCULE-6891585294, AK543379, KB-46028, NS-01207, 3-(5-Methyl-1,3,4-oxadiazole-2-yl)propionic acid, Z2235811103

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXFLYPMEODYQPJ-UHFFFAOYSA-N

1023812-48-7

3-(5-methyl-1,3,4-oxadiazol-2-yl)Pyridine (3 suppliers)

IUPAC Name: 2-methyl-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 89546-87-2
Synonyms: ST50976354, 2-Methyl-5-(pyridin-3-yl)-1,3,4-oxadiazole, Pyridine, 3-(5-methyl-1,3,4-oxadiazol-2-yl)-, ACMC-20lnhc, AC1NMK2C, CTK2J4197, ZINC03172433, AKOS016013458, MCULE-2190125238, AK128262, AM807162, KB-231545, 2-methyl-5-(3-pyridyl)-1,3,4-oxadiazole, 2-methyl-5-pyridin-3-yl-1,3,4-oxadiazole, 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-pyridine

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYWNECMDWDRYRS-UHFFFAOYSA-N

89546-87-2

3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1282606-34-1
Synonyms: DA-12972

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTXSKMNHPXINBG-UHFFFAOYSA-N

1282606-34-1

3-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4(3H)-quinazolinone (1 supplier)

IUPAC Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4-one | CAS Registry Number: 68142-70-1
Synonyms: BRN 1086385, 4(3H)-Quinazolinone, 3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-, AC1L1ZUS, CTK2F5260, LS-141127, 3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4-one, 3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4(3H)-one

Molecular Formula:	C₁₇H₁₂N₄OS	Molecular Weight:	320.368380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGLZQSKRVACWSR-UHFFFAOYSA-N

68142-70-1

3-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ANILINE, 95% (5 suppliers)

IUPAC Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 924833-38-5
Synonyms: 3-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ANILINE, Ambcb4102426, AGN-PC-015LQO, MolPort-002-747-868, ZINC15080671, AKOS006281230

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGKHZNZWEOBBIP-UHFFFAOYSA-N

924833-38-5

3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine (3 suppliers)

IUPAC Name: 2-methyl-5-piperidin-3-yl-1,3,4-thiadiazole | CAS Registry Number: 933705-14-7
Synonyms: F2184-0025, MolPort-007-994-904, AKOS005208284

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.273920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADOWKTCTHGQHBM-UHFFFAOYSA-N

933705-14-7

3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine hydrochloride (1 supplier)

IUPAC Name: 2-methyl-5-piperidin-3-yl-1,3,4-thiadiazole;hydrochloride | CAS Registry Number: 2034154-74-8
Synonyms: AKOS026700321, F2184-0025, 3-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidine hydrochloride, Piperidine, 3-(5-methyl-1,3,4-thiadiazol-2-yl)-, hydrochloride

Molecular Formula:	C₈H₁₄ClN₃S	Molecular Weight:	219.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWKZYXUTOVGCAR-UHFFFAOYSA-N

2034154-74-8

3-(5-methyl-1,3,4-thiadiazol-2-yl)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 2173996-64-8
Synonyms: 3-(5-Methyl-1,3,4-thiadiazol-2-yl)propan-1-amine hydrochloride, 3-(5-methyl-1,3,4-thiadiazol-2-yl)propan-1-amine;hydrochloride

Molecular Formula:	C₆H₁₂ClN₃S	Molecular Weight:	193.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPMIHJZVMCLXAQ-UHFFFAOYSA-N

2173996-64-8

3-(5-Methyl-1,3-benzoxazol-2-yl)-N-propylpyridin-2-amine (2 suppliers)

IUPAC Name: 3-(5-methyl-1,3-benzoxazol-2-yl)-N-propylpyridin-2-amine | CAS Registry Number: 860609-40-1
Synonyms: 3-(5-methyl-1,3-benzoxazol-2-yl)-N-propylpyridin-2-amine, N-[3-(5-methyl-1,3-benzoxazol-2-yl)-2-pyridinyl]-N-propylamine, MFCD04124048, ZINC20218564, AKOS005074981, MCULE-9553011774, 10J-574S, SR-01000308851, SR-01000308851-1

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTMKDINKOGOGLV-UHFFFAOYSA-N

860609-40-1

3-(5-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-(8-methyl-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzoic acid | CAS Registry Number: 1217623-45-4
Synonyms: 3-(5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid, 3-(8-methyl-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzoic acid, BBL002217, STK864754, AKOS005612322, MCULE-5438888290, VS-01031, 3-{8-METHYL-3,5-DIOXO-4-AZATRICYCLO[5.2.1.0(2),?]DEC-8-EN-4-YL}BENZOIC ACID

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTTSJWJRBZFKRS-UHFFFAOYSA-N

1217623-45-4

3-(5-Methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoic acid | CAS Registry Number: 346704-27-6
Synonyms: 3-(5-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid, 3-(5-Methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, Oprea1_019120, CTK7J3989, ZINC86368, STK377589, AKOS003262136, MCULE-9097093960, NE46130, ST4057910, EU-0052625, EN300-22737, SR-01000530784, SR-01000530784-1, Z394693502, 3-(5-methyl-1,3-dioxobenzo[c]azolin-2-yl)propanoic acid, 3-(5-Methyl-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid, 3-(5-Methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid #

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWBOQSIIXFLDPI-UHFFFAOYSA-N

346704-27-6

3-(5-Methyl-1,3-dioxohexahydro-1H-isoindol-2(3H)-yl)benzoic acid (2 suppliers)

IUPAC Name: 3-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid | CAS Registry Number: 345951-38-4
Synonyms: 3-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoic acid, AC1NOSB8, AK-918/13865034, MolPort-001-497-775, WOFONWUCBAKESQ-UHFFFAOYSA-N, ALBB-017689, ZX-AN016375, STK269188, AKOS003261398, AKOS017258761, MCULE-6821445443, EU-0071544, R5327, SR-01000433023, SR-01000433023-1, benzoic acid, 3-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 3-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOFONWUCBAKESQ-UHFFFAOYSA-N

345951-38-4

3-(5-METHYL-1,3-OXAZOL-2-YL)PROPAN-1-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 3-(5-methyl-1,3-oxazol-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 728040-38-8
Synonyms: 3-(5-methyl-1,3-oxazol-2-yl)propan-1-amine hydrochloride, 3-(5-methyl-1,3-oxazol-2-yl)propan-1-amine;hydrochloride, MFCD19380100, AKOS015946071, NS-01487, 3-(5-Methyloxazol-2-yl)propan-1-amine hydrochloride, F1909-1598

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAQLXTUQLKJDEJ-UHFFFAOYSA-N

728040-38-8

3-(5-methyl-1,3-oxazol-2-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(5-methyl-1,3-oxazol-2-yl)propanoic acid | CAS Registry Number: 1082398-97-7
Synonyms: 3-(5-Methyloxazol-2-yl)propanoic acid, 3-(5-Methyl-oxazol-2-yl)-propionic acid, SCHEMBL4632525, ZINC19726770, AKOS006318871, F9994-5347

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YURGBFKFPKNVTF-UHFFFAOYSA-N

1082398-97-7

3-(5-Methyl-1,3-thiazol-2-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(5-methyl-1,3-thiazol-2-yl)benzoic acid | CAS Registry Number: 1247118-11-1
Synonyms: 3-(5-methyl-1,3-thiazol-2-yl)benzoic acid, ZINC54158988, AKOS011945319, NE58619, EN300-84319

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVMVNRWWXZEPMS-UHFFFAOYSA-N

1247118-11-1

3-(5-Methyl-1,3-thiazol-2-yl)cyclobutanone (0 suppliers)

1353498-57-3

3-(5-Methyl-1,3-thiazol-2-yl)piperidine (2 suppliers)

IUPAC Name: 5-methyl-2-piperidin-3-yl-1,3-thiazole | CAS Registry Number: 1248102-35-3
Synonyms: 3-(5-methyl-1,3-thiazol-2-yl)piperidine, AKOS008152684, MCULE-3761182816, NE47718, EN300-78432

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTFGCOFDZSFVJB-UHFFFAOYSA-N

1248102-35-3

3-(5-methyl-1-(prop-2-yn-1-yl)-1h-pyrazol-3-yl)pyridine (0 suppliers)

2098070-29-0

3-(5-Methyl-1-benzofuran-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-methyl-1-benzofuran-2-yl)propanoic acid | CAS Registry Number: 1049115-27-6
Synonyms: 3-(5-methyl-1-benzofuran-2-yl)propanoic acid, AKOS002680334

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFNSLWRNFAOZKE-UHFFFAOYSA-N

1049115-27-6

3-(5-Methyl-1-propyl-1H-pyrazol-4-yl)propiolic acid (3 suppliers)

IUPAC Name: 3-(5-methyl-1-propylpyrazol-4-yl)prop-2-ynoic acid | CAS Registry Number: 1354705-13-7
Synonyms: ZINC72339645, AKOS015921176, MCULE-3420416926, (5-Methyl-1-propyl-1H-pyrazol-4-yl)-propynoic acid

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQVXVQZKQBEPIW-UHFFFAOYSA-N

1354705-13-7

3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)-5-(trifluoromethyl)benzoic acid (1 supplier)

IUPAC Name: 3-(5-methyltetrazol-1-yl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1292238-13-1
Synonyms: ZINC40764782, AKOS010485123

Molecular Formula:	C₁₀H₇F₃N₄O₂	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XORZRGFSFQOHPN-UHFFFAOYSA-N

1292238-13-1

3-(5-Methyl-1H-1,2,3-triazol-1-yl)aniline dihydrochloride (1 supplier)

2490404-40-3

3-(5-Methyl-1H-1,2,3-triazol-1-yl)piperidine (1 supplier)

IUPAC Name: 3-(5-methyltriazol-1-yl)piperidine | CAS Registry Number: 1892390-63-4

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVJHFCFPXKZAMT-UHFFFAOYSA-N

1892390-63-4

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

1368420-05-6

3-(5-Methyl-1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 1305814-96-3
Synonyms: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)aniline, ZINC48630627, AKOS010532208, Z2350903955

Molecular Formula:	C₁₀H₉F₃N₄	Molecular Weight:	242.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOJGZQUIMGDXNT-UHFFFAOYSA-N

1305814-96-3

3-(5-Methyl-1H-1,2,4-triazol-3-yl)benzoic acid (1 supplier)

IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)benzoic acid | CAS Registry Number: 1334147-18-0
Synonyms: 3-(5-methyl-1H-1,2,4-triazol-3-yl)benzoic acid, SCHEMBL19559083, ZINC61811273, AKOS012223540, MCULE-3138557790, EN300-82549

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVTUAYQYHGDCHO-UHFFFAOYSA-N

1334147-18-0

3-(5-Methyl-1H-1,2,4-triazol-3-yl)benzoic acid hydrochloride (1 supplier)

IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)benzoic acid;hydrochloride | CAS Registry Number: 1375474-46-6
Synonyms: 3-(5-methyl-1H-1,2,4-triazol-3-yl)benzoic acid hydrochloride, AKOS030716324, MCULE-5787429019, NE42179, Z1702888504

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UEOBCVMGCWHPAP-UHFFFAOYSA-N

1375474-46-6

3-(5-Methyl-1H-1,2,4-triazol-3-yl)benzonitrile (4 suppliers)

IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)benzonitrile | CAS Registry Number: 312772-65-9
Synonyms: 3-(5-methyl-4H-1,2,4-triazol-3-yl)benzonitrile, MolPort-020-099-975, STL451478, ZINC36960789, AKOS009351296, AKOS016042639, AKOS016042750, MCULE-3727448368, NE37672, EN300-82872, 3-(5-Methyl-1H-[1,2,4]triazol-3-yl)-benzonitrile, Z1250080911

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVWHAYCHLAHEOI-UHFFFAOYSA-N

312772-65-9

3-(5-Methyl-1h-1,2,4-triazol-3-yl)morpholine hydrochloride (1 supplier)

2639415-72-6

3-(5-Methyl-1H-1,2,4-triazol-3-yl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)piperidine;hydrochloride | CAS Registry Number: 1394041-03-2
Synonyms: 3-(5-methyl-1H-1,2,4-triazol-3-yl)piperidine hydrochloride, AKOS026741301, MCULE-8606157347, EN300-108218

Molecular Formula:	C₈H₁₅ClN₄	Molecular Weight:	202.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AORUZXUPRQZRCA-UHFFFAOYSA-N

1394041-03-2

3-(5-Methyl-1H-1,2,4-triazol-3-yl)propan-1-amine (3 suppliers)

IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 933699-07-1
Synonyms: 3-(5-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine, ZINC48630519, AKOS010531508, AKOS015863201, MCULE-7066409781, VS-0206

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXVXCWWBFBEURF-UHFFFAOYSA-N

933699-07-1

3-(5-Methyl-1H-1,2,4-triazol-3-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1354953-35-7
Synonyms: 3-(5-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine hydrochloride, AKOS024015485, MCULE-1858516777, NE50116, Z1285151940

Molecular Formula:	C₆H₁₃ClN₄	Molecular Weight:	176.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AWNOYXDEBJGGBW-UHFFFAOYSA-N

1354953-35-7

3-(5-methyl-1H-benzimidazol-1-yl)Benzoic acid (0 suppliers)

IUPAC Name: 3-(5-methylbenzimidazol-1-yl)benzoic acid | CAS Registry Number: 211555-39-4
Synonyms: SCHEMBL5900762, DZIYSPVKCSSQIS-UHFFFAOYSA-N, 1-(3-carboxyphenyl)-5-methylbenzimidazole, 3-(5-Methyl-benzoimidazol-1-yl)-benzoic acid

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZIYSPVKCSSQIS-UHFFFAOYSA-N

211555-39-4

3-(5-METHYL-1H-BENZIMIDAZOL-2-YL)BENZONITRILE (1 supplier)

859732-34-6

3-(5-MEthyl-1h-benzimidazol-2-yl)propan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 3-(6-methyl-1~{H}-benzimidazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1169950-70-2
Synonyms: 3-(5-METHYL-1H-BENZOIMIDAZOL-2-YL)-PROPYLAMINE DIHYDROCHLORIDE, 3-(5-methyl-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride, CTK7E7832, CTK8F4720, MolPort-005-934-557, AKOS005189207, TR-056147, 3-(5-Methyl-1H-benzimidazol-2-yl)propan-1-aminedihydrochloride, 3-(5-Methyl-1H-benzoimidazol-2-yl)-propylamine di hydrochloride, 3-(5-methyl-1H-1,3-benzodiazol-2-yl)propan-1-amine dihydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂N₃	Molecular Weight:	262.178 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZFPQNWQLDSROCX-UHFFFAOYSA-N

1169950-70-2

3-(5-METHYL-1H-BENZOIMIDAZOL-2-YLAMINO)-PROPAN-1-OL (9 suppliers)

IUPAC Name: 3-[(6-methyl-1H-benzimidazol-2-yl)amino]propan-1-ol | CAS Registry Number: 302812-86-8
Synonyms: 3-(5-Methyl-1H-benzoimidazol-2-ylamino)-propan-1-ol, STK498386, AC1M0OGY, CBKinase1_000419, CBKinase1_012819, MLS000121667, CTK4G4780, MolPort-001-940-428, HMS2387C12, AKOS000301821, AG-E-99331, MCULE-7643203549, BAS 00619339, SMR000119080, BB 0219646, EU-0072283, ST50003829, 3-[(5-methylbenzimidazol-2-yl)amino]propan-1-ol, BRD-K58371237-001-01-4, 3-[(5-methyl-1H-benzimidazol-2-yl)amino]propan-1-ol

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QJZMLNRFAVEYRV-UHFFFAOYSA-N

302812-86-8

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