1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentanamine hydrochloride,1-(5-methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentanamine hydrochloride (1 supplier)

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

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine | CAS Registry Number: 1153834-40-2
Synonyms: SCHEMBL14152505, MolPort-012-088-554, UMGKLJLCSFKQCJ-UHFFFAOYSA-N, AKOS009590953, MCULE-6918739673, alpha,5-dimethyl-1,2,4-oxadiazole-3-methanamine

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMGKLJLCSFKQCJ-UHFFFAOYSA-N

1153834-40-2

1-(5-Methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1423031-33-7
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride, SCHEMBL3660487, AKOS016907159, MCULE-4900913072, NE43856, CS-0120532, Z1465461970

Molecular Formula:	C₅H₁₀ClN₃O	Molecular Weight:	163.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRFQYNOIIKXUJM-UHFFFAOYSA-N

1423031-33-7

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

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanol | CAS Registry Number: 1592586-37-2
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)ethan-1-ol, SCHEMBL15492475, AKOS026743650, MCULE-2576778680, NE35998, Z1868316826

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKMLNFVUVVWVCD-UHFFFAOYSA-N

1592586-37-2

1-(5-methyl-1,2,4-oxadiazol-3-yl)pentan-1-one (0 suppliers)

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)pentan-1-one | CAS Registry Number: 1104198-33-5
Synonyms: DA-15563

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDXCZPHMCYGZDY-UHFFFAOYSA-N

1104198-33-5

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

IUPAC Name: 5-methyl-3-piperazin-1-yl-1,2,4-oxadiazole | CAS Registry Number: 1019637-82-1
Synonyms: Piperazine, 1-(5-methyl-1,2,4-oxadiazol-3-yl)-, SCHEMBL15001517, ZINC82853701, AKOS022907963, 1-(5-methyl-1,2,4-oxadiazol-3-yl)piperazine

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGGSNFVJBZMGMM-UHFFFAOYSA-N

1019637-82-1

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

IUPAC Name: 5-methyl-3-piperazin-1-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1440955-11-2
Synonyms: SCHEMBL14991168, KUOKMUKOOXRLQJ-UHFFFAOYSA-N, MolPort-045-971-540, 5-Methyl-3-piperazin-1-yl-1,2,4-oxadiazole hydrochloride, 1-(5-Methyl-(1,2,4)oxadiazol-3-yl)-piperazine hydrochloride

Molecular Formula:	C₇H₁₃ClN₄O	Molecular Weight:	204.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUOKMUKOOXRLQJ-UHFFFAOYSA-N

1440955-11-2

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

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine | CAS Registry Number: 747371-17-1
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine, SCHEMBL14152035, AKOS005362778, MCULE-9213682681

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

InChIKey: WODSLBSTESLUBC-UHFFFAOYSA-N

747371-17-1

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

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 111997-68-3
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride, SCHEMBL14151880, AKOS026742846, MCULE-4930583434, NE39499, Z1333043383, alpha-ethyl-5-methyl-1,2,4-oxadiazole-3-methanamine hydrochloride

Molecular Formula:	C₆H₁₂ClN₃O	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPZSHCRPSALGFB-UHFFFAOYSA-N

111997-68-3

1-(5-Methyl-1,2,4-oxadiazole-3-carbonyl)piperazine (2 suppliers)

IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-piperazin-1-ylmethanone | CAS Registry Number: 1040057-14-4
Synonyms: ZINC21813116

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJEATJHBZQYXRC-UHFFFAOYSA-N

1040057-14-4

1-(5-Methyl-1,2,4-oxadiazole-3-carbonyl)piperazine hydrochloride (1 supplier)

IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1909337-26-3
Synonyms: 1-(5-methyl-1,2,4-oxadiazole-3-carbonyl)piperazine hydrochloride

Molecular Formula:	C₈H₁₃ClN₄O₂	Molecular Weight:	232.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YVWMLYJMTGECJQ-UHFFFAOYSA-N

1909337-26-3

1-(5-methyl-1,2,4-thiadiazol-3-yl)thiourea (0 suppliers)

IUPAC Name: (5-methyl-1,2,4-thiadiazol-3-yl)thiourea | CAS Registry Number: 1355249-81-8
Synonyms: SCHEMBL370848, NSMMYEGIAASYRZ-UHFFFAOYSA-N, (5-methyl-[1,2,4]-thiadiazol-3-yl)thiourea

Molecular Formula:	C₄H₆N₄S₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSMMYEGIAASYRZ-UHFFFAOYSA-N

1355249-81-8

1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenylurea (1 supplier)

IUPAC Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenylurea | CAS Registry Number: 105734-51-8
Synonyms: 1-(5-Methyl-1,2-benzothiazol-3-yl)-3-phenylurea, Urea,N-(5-methyl-1,2-benzisothiazol-3-yl)-N'-phenyl-, ACMC-20cx6t, AC1Q5NGE, AC1L4F3H, CTK4A4058, KST-1A9950, AR-1B2449, AG-J-61019

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMSPEVZDAPBLLX-UHFFFAOYSA-N

105734-51-8

1-(5-methyl-1,2-benzothiazol-3-yl)-3-propan-2-ylurea (2 suppliers)

IUPAC Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-propan-2-ylurea | CAS Registry Number: 105734-48-3
Synonyms: 1-(5-Methyl-1,2-benzothiazol-3-yl)-3-propan-2-ylurea, Urea,N-(5-methyl-1,2-benzisothiazol-3-yl)-N'-(1-methylethyl)-, ACMC-20cx6u, AC1Q5L4L, AC1L4F38, CTK4A4055, KST-1A9948, AR-1B2450, AG-J-27271

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDWHAMDWTIYXTK-UHFFFAOYSA-N

105734-48-3

1-(5-methyl-1,2-benzothiazol-3-yl)-3-propylurea (0 suppliers)

IUPAC Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-propylurea | CAS Registry Number: 105734-47-2
Synonyms: 1-(5-Methyl-1,2-benzothiazol-3-yl)-3-propylurea, 115792-07-9, AC1Q5P2T, AC1L4F35, CTK4A4054, KST-1A9947, AR-1B2451, AG-J-27272

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPGVZMPDHIHQBA-UHFFFAOYSA-N

105734-47-2

1-(5-methyl-1,2-benzothiazol-3-yl)urea (1 supplier)

IUPAC Name: (5-methyl-1,2-benzothiazol-3-yl)urea | CAS Registry Number: 105734-45-0
Synonyms: (5-Methyl-1,2-benzothiazol-3-yl)urea, Urea,N-(5-methyl-1,2-benzisothiazol-3-yl)-, ACMC-20cx6w, AC1Q5JGG, AC1L4F2Z, CTK4A4052, KST-1A9946, AR-1B2452, AG-K-98432, Urea,(5-methyl-1,2-benzisothiazol-3-yl)- (9CI)

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUIQWMBAAIIZHB-UHFFFAOYSA-N

105734-45-0

1-(5-Methyl-1,2-benzoxazol-3-yl)methanamine Hydrobromide (2 suppliers)

2244721-43-3

1-(5-methyl-1,2-oxazol-3-yl)-3-(3-methylphenyl)urea (2 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-(3-methylphenyl)urea | CAS Registry Number: 55807-80-2
Synonyms: ST030707, NSC215574, AC1L7HOC, MLS000063813, CHEMBL1414072, MolPort-002-014-636, HMS2312J20, ZINC137613, ZINC00137613, AKOS000532767, MCULE-5529271377, NSC-215574, SDCCGMLS-0044559.P002, BAS 09079842, SMR000075668, 1-(5-Methyl-isoxazol-3-yl)-3-m-tolyl-urea, N-(5-methyl-3-isoxazolyl)-N'-(3-methylphenyl)urea, T5903950, N-(5-methylisoxazol-3-yl)[(3-methylphenyl)amino]carboxamide

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTCJAYUONBRKOC-UHFFFAOYSA-N

55807-80-2

1-(5-Methyl-1,2-oxazol-3-yl)-3-(prop-2-yn-1-yl)urea (5 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-prop-2-ynylurea | CAS Registry Number: 1197564-41-2
Synonyms: 1-(5-methyl-1,2-oxazol-3-yl)-3-(prop-2-yn-1-yl)urea, EN300-52827, 1-(5-methyl-1,2-oxazol-3-yl)-3-prop-2-yn-1-ylurea, CTK6B5693, ZINC38342102, AKOS033519829, FCH1113639, MCULE-1355930303, NE30012, AB01004472-01, Z166726194

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCGNVNOOYGDAKN-UHFFFAOYSA-N

1197564-41-2

1-(5-Methyl-1,2-oxazol-4-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazol-4-yl)ethanol | CAS Registry Number: 6506-32-7
Synonyms: 1-(5-methyl-1,2-oxazol-4-yl)ethan-1-ol

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHSPNNPWVCTCSL-UHFFFAOYSA-N

6506-32-7

1-(5-methyl-1,2-oxazole-4-carbonyl)azetidine-3-carboxylic acid (1 supplier)

1344070-35-4

1-(5-Methyl-1,2-oxazole-4-carbonyl)piperazine hydrochloride (5 suppliers)

IUPAC Name: (5-methyl-1,2-oxazol-4-yl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1193387-26-6
Synonyms: 1-(5-methyl-1,2-oxazole-4-carbonyl)piperazine hydrochloride, 5-methyl-4-(piperazin-1-ylcarbonyl)-1,2-oxazole hydrochloride, CTK7G0339, AKOS026742378, MCULE-5676507319, NE27412, EN300-50063, Z600428596, 1-[(5-methyl-1,2-oxazol-4-yl)carbonyl]piperazine hydrochloride

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFAOZNABENEVKT-UHFFFAOYSA-N

1193387-26-6

1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-3-carboxylic acid (2 suppliers)

926268-90-8

1-(5-Methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 926261-98-5
Synonyms: 1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxylic acid, 1-[(5-methylisoxazol-4-yl)carbonyl]piperidine-4-carboxylic acid, CTK7G0337, ZINC12480930, AKOS000126621, MCULE-9387415329, NE24160, EN300-35645, Z1235963285, 1-[(5-methyl-1,2-oxazol-4-yl)carbonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDQUCSOBVMOHSF-UHFFFAOYSA-N

926261-98-5

1-(5-methyl-1,2-oxazole-4-carbonyl)pyrrolidin-3-ol (2 suppliers)

1341932-39-5

1-(5-methyl-1,2-oxazole-4-carbonyl)pyrrolidine-3-carboxylic acid (1 supplier)

1342234-16-5

1-(5-Methyl-1,3,4-oxadiazol-2-yl)-2-azabicyclo[2.1.1]hexane (1 supplier)

IUPAC Name: 2-(2-azabicyclo[2.1.1]hexan-1-yl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 2031259-34-2
Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-azabicyclo[2.1.1]hexane, ZINC521399190

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOAWNIBBMPGQEN-UHFFFAOYSA-N

2031259-34-2

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

IUPAC Name: 2-(6-azaspiro[2.5]octan-2-yl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1375472-95-9
Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-6-azaspiro[2.5]octane, AKOS026728477, NE56553

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEBJOIFSXQZZDN-UHFFFAOYSA-N

1375472-95-9

1-(5-Methyl-1,3,4-oxadiazol-2-yl)-6-azaspiro[2.5]octane, carbonic acid (1 supplier)

IUPAC Name: 2-(6-azaspiro[2.5]octan-2-yl)-5-methyl-1,3,4-oxadiazole;carbonic acid | CAS Registry Number: 1955556-67-8
Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-6-azaspiro[2.5]octane; carbonic acid

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SXHPHFKYPCQNIH-UHFFFAOYSA-N

1955556-67-8

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

1511571-69-9

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

IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1864016-24-9
Synonyms: AKOS026677551, F1905-6611

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJCNHQSZPLLWDG-UHFFFAOYSA-N

1864016-24-9

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

IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanol | CAS Registry Number: 1311316-81-0
Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-ol, SCHEMBL15566032, AKOS023876110, MCULE-6993513327, NE21976, 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanol, EN300-73548, Z1262237432

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCUWYKIMDAACPY-UHFFFAOYSA-N

1311316-81-0

1-(5-METHYL-1,3,4-OXADIAZOL-2-YL)ETHANAMINE, 95% (3 suppliers)

IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine | CAS Registry Number: 1017132-61-4
Synonyms: Ambcb4035093, MolPort-003-730-270, AKOS011348803, MCULE-2285283323, AK125348, 1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethanamine

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.144460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOIJSRQQRMVLPC-UHFFFAOYSA-N

1017132-61-4

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

IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanone | CAS Registry Number: 1104197-69-4
Synonyms: SCHEMBL13041257, AKOS022902752, AK167140, DA-15564

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCRXSOIVLXSHTN-UHFFFAOYSA-N

1104197-69-4

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

IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl acetate | CAS Registry Number: 1443981-50-7
Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl acetate, NE61888

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CIUSQRANEWPBHJ-UHFFFAOYSA-N

1443981-50-7

1-(5-Methyl-1,3,4-oxadiazol-2-yl)methylamine oxalate (0 suppliers)

1-(5-METHYL-1,3,4-OXADIAZOL-2-YL)METHYLAMINE OXALATE, 99% (1 supplier)

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

IUPAC Name: 2-methyl-5-piperazin-1-yl-1,3,4-oxadiazole | CAS Registry Number: 933705-02-3
Synonyms: AKOS006302893, Piperazine, 1-(5-methyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKNLWDYBDCYYCX-UHFFFAOYSA-N

933705-02-3

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

IUPAC Name: 2-methyl-5-piperazin-1-yl-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 1266694-06-7
Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine hydrochloride, SCHEMBL16569842, JJTKHWSRDDGCJH-UHFFFAOYSA-N, MolPort-009-200-816, AKOS015948324, MCULE-8013870042, NS-02160, 1-(5-methyl-[1,3,4]oxadiazol-2-yl)-piperazine hydrochloride

Molecular Formula:	C₇H₁₃ClN₄O	Molecular Weight:	204.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJTKHWSRDDGCJH-UHFFFAOYSA-N

1266694-06-7

1-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PIPERIDIN-4-AMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 2108655-52-1
Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-amine dihydrochloride, 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-amine;dihydrochloride, starbld0035448, MFCD30017756, AKOS027470455, NS-03860

Molecular Formula:	C₈H₁₆Cl₂N₄O	Molecular Weight:	255.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XAECOTVKWFQYPY-UHFFFAOYSA-N

2108655-52-1

1-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PIPERIDINE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1268692-85-8
Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxylic acid, SCHEMBL1441358, QNTFWHUJXNOJHY-UHFFFAOYSA-N, AC9312, MFCD22394638, SY253954, 1-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNTFWHUJXNOJHY-UHFFFAOYSA-N

1268692-85-8

1-(5-MEthyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 944511-42-6
Synonyms: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid, AC1NGPIV, ALBB-030630, AKOS003593293

Molecular Formula:	C₈H₉N₃O₃S	Molecular Weight:	227.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KFAWSZPUJPAVFM-UHFFFAOYSA-N

944511-42-6

1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-amine (1 supplier)

1485287-30-6

1-(5-Methyl-1,3,4-thiadiazol-2-yl)ethan-1-amine (6 suppliers)

IUPAC Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine | CAS Registry Number: 1368716-31-7
Synonyms: 1-(5-methyl-1,3,4-thiadiazol-2-yl)ethan-1-amine, MolPort-022-520-685, AKOS015066845, NE28079

Molecular Formula:	C₅H₉N₃S	Molecular Weight:	143.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLJVSWLXTLQUJE-UHFFFAOYSA-N

1368716-31-7

1-(5-Methyl-1,3,4-thiadiazol-2-yl)ethan-1-ol (2 suppliers)

2090993-10-3

1-(5-METHYL-1,3,4-THIADIAZOL-2-YL)METHANAMINE, 95% (9 suppliers)

IUPAC Name: (5-methyl-1,3,4-thiadiazol-2-yl)methanamine | CAS Registry Number: 784131-72-2
Synonyms: (5-methyl-1,3,4-thiadiazol-2-yl)methanamine, 1-(5-Methyl-1,3,4-thiadiazol-2-yl)methanamine, Ambcb4034872, AGN-PC-00CPO5, SureCN10042080, CTK8C2080, MolPort-008-421-303, ANW-67753, AKOS006302758, AB62645, AK-82216, KB-109168, (5-METHYL-1,3,4-THIADIAZOL-2-YL)METHYLAMINE, 1,3,4-THIADIAZOLE-2-METHANAMINE, 5-METHYL-

Molecular Formula:	C₄H₇N₃S	Molecular Weight:	129.183480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPPLZEYBPSFHTO-UHFFFAOYSA-N

784131-72-2

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

IUPAC Name: 2-methyl-5-piperazin-1-yl-1,3,4-thiadiazole | CAS Registry Number: 98962-20-0
Synonyms: ST50793819, SCHEMBL11518498, MolPort-008-002-408, AKOS002300591, 5-methyl-2-piperazinyl-1,3,4-thiadiazole

Molecular Formula:	C₇H₁₂N₄S	Molecular Weight:	184.261980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXYOQFCCRRADTR-UHFFFAOYSA-N

98962-20-0

1-(5-Methyl-1,3,4-thiadiazol-2-yl)piperazine dihydrochloride (2 suppliers)

IUPAC Name: 2-methyl-5-piperazin-1-yl-1,3,4-thiadiazole;dihydrochloride | CAS Registry Number: 69389-17-9
Synonyms: 1-(5-methyl-1,3,4-thiadiazol-2-yl)piperazine dihydrochloride, 2-methyl-5-piperazin-1-yl-1,3,4-thiadiazole;dihydrochloride, AKOS026743717, AT19005, 2-METHYL-5-(PIPERAZIN-1-YL)-1,3,4-THIADIAZOLE 2HCL

Molecular Formula:	C₇H₁₄Cl₂N₄S	Molecular Weight:	257.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HIUYWQFEHUHGGO-UHFFFAOYSA-N

69389-17-9

1-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidin-4-one (4 suppliers)

IUPAC Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-4-one | CAS Registry Number: 1461705-50-9
Synonyms: 1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-4-one, ZINC83583626, AKOS014543360, MCULE-5201752457, NE44321, Z1649383359

Molecular Formula:	C₈H₁₁N₃OS	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKVBQUYBMLXRLW-UHFFFAOYSA-N

1461705-50-9

1-(5-Methyl-1,3,4-thiadiazol-2-yl)pyrrolidin-3-ol (1 supplier)

IUPAC Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1487131-19-0
Synonyms: 1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidin-3-ol, AKOS014542874

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUSZNKVHPKBUKB-UHFFFAOYSA-N

1487131-19-0

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