1-[(5-METHOXY-1-METHYL-1H-BENZIMIDAZOL-2-YL)THIO]-3,3-DIMETHYL-2-BUTANONE HYDROBROMIDE,1-[(5-METHOXY-1-METHYL-1H-BENZIMIDAZOL-2-YL)THIO]-3,3-DIMETHYLBUTAN-2-ONE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163001 to 163050 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(5-METHOXY-1-METHYL-1H-BENZIMIDAZOL-2-YL)THIO]-3,3-DIMETHYL-2-BUTANONE HYDROBROMIDE (3 suppliers)

IUPAC Name: 1-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanyl-3,3-dimethylbutan-2-one;hydrobromide | CAS Registry Number: 460708-97-8
Synonyms: 1-[(5-methoxy-1-methyl-1H-benzimidazol-2-yl)thio]-3,3-dimethyl-2-butanone hydrobromide, ZX-CM016043

Molecular Formula:	C₁₅H₂₁BrN₂O₂S	Molecular Weight:	373.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJSQWGFDMXIFFZ-UHFFFAOYSA-N

460708-97-8

1-[(5-METHOXY-1-METHYL-1H-BENZIMIDAZOL-2-YL)THIO]-3,3-DIMETHYLBUTAN-2-ONE 95% (5 suppliers)

IUPAC Name: 1-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanyl-3,3-dimethylbutan-2-one | CAS Registry Number: 302929-96-0
Synonyms: ZINC00432134, AC1LHQLG, Ambcb5659877, Oprea1_371452, MLS000579127, CTK4G4805, MolPort-002-161-352, HMS1584A10, HMS2479A10, AG-E-99433, MCULE-9964741408, SMR000186715, 1-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanyl-3,3-dimethylbutan-2-one, 1-[(5-methoxy-1-methyl-1H-benzimidazol-2-yl)thio]-3,3-dimethyl-2-butanone, 1-[(5-METHOXY-1-METHYL-1H-BENZIMIDAZOL-2-YL)THIO]-3,3-DIMETHYLBUTAN-2-ONE

Molecular Formula:	C₁₅H₂₀N₂O₂S	Molecular Weight:	292.396500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGIUEAVXLPQMSX-UHFFFAOYSA-N

302929-96-0

1-[(5-Methoxy-1-methyl-1H-indol-3-yl)-methyl]piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(5-methoxy-1-methylindol-3-yl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1170398-17-0
Synonyms: 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid, ALBB-019720, ZX-AN035425, MFCD14281874, ZINC32918938, AKOS000265256, 4-piperidinecarboxylic acid, 1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVQDFBYCTLYNFJ-UHFFFAOYSA-N

1170398-17-0

1-[(5-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-4-phenylpiperazine (0 suppliers)

IUPAC Name: 1-[(5-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-4-phenylpiperazine | CAS Registry Number: 69740-74-5
Synonyms: BRN 0852337, 3-Phenyl-5-methoxy-2-(N-phenylpiperazinyl methyl)benzofuran, Piperazine, 4-((5-methoxy-3-phenylbenzofuran-2-yl)methyl)-1-phenyl-, AC1MHL2L, LS-112781, 4-[(5-Methoxy-3-phenylbenzofuran-2-yl)methyl]-1-phenylpiperazine

Molecular Formula:	C₂₆H₂₆N₂O₂	Molecular Weight:	398.496840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWMGCQMLTCQOQS-UHFFFAOYSA-N

69740-74-5

1-[(5-Methoxypyridin-2-yl)imino]-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)iminothiolane 1-oxide | CAS Registry Number: 2060005-83-4
Synonyms: ZINC536957491

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNSGVGNPBKGVRT-UHFFFAOYSA-N

2060005-83-4

1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane (2 suppliers)

IUPAC Name: 3-(1,4-diazepan-1-ylmethyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 1042777-85-4
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane, STL451559, ZINC20253479, AKOS009113426, MCULE-3127848109, NE32602, EN300-71068

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBDDBSZQMBCCSI-UHFFFAOYSA-N

1042777-85-4

1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane dihydrochloride (1 supplier)

IUPAC Name: 3-(1,4-diazepan-1-ylmethyl)-5-methyl-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1311318-24-7
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane dihydrochloride, MCULE-6359320600, NE58232, EN300-73035, Z1187844725

Molecular Formula:	C₉H₁₈Cl₂N₄O	Molecular Weight:	269.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SBSNNZOXAPLALO-UHFFFAOYSA-N

1311318-24-7

1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]triazole-4-carboxylic acid | CAS Registry Number: 1247778-45-5
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid, MolPort-013-762-744, ZINC50213593, AKOS011337983, NE27462, Z1895583258

Molecular Formula:	C₇H₇N₅O₃	Molecular Weight:	209.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NFQHTAYHAXKBCN-UHFFFAOYSA-N

1247778-45-5

1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazole-4-carboxylic acid | CAS Registry Number: 1155064-87-1
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-pyrazole-4-carboxylic acid, ZINC36777929, AKOS009587437

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LPIZTQSNEJWFLP-UHFFFAOYSA-N

1155064-87-1

1-[(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL]PIPERAZINE 95% (4 suppliers)

IUPAC Name: 5-methyl-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 915924-34-4
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine, 1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-piperazine, SCHEMBL15219278, CTK6C5764, MolPort-002-472-171, ALBB-004165, SBB045961, STK502965, AKOS000272098, MCULE-4219107925, AJ-81734, AK106845, TR-058048, Y-3848, 5-methyl-3-(piperazinylmethyl)-1,2,4-oxadiazole, 5-Methyl-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole, 3B3-038011, F2158-0150

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.222960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DROXTTBMSQRZQH-UHFFFAOYSA-N

915924-34-4

1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine dihydrochloride (2 suppliers)

IUPAC Name: 5-methyl-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1258650-98-4
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine dihydrochloride, AC1Q3A8C, MolPort-016-636-471, MCULE-4504513691, NE27882, EN300-71388, Z1266823225

Molecular Formula:	C₈H₁₆Cl₂N₄O	Molecular Weight:	255.143 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LPADRFUTFFPQKQ-UHFFFAOYSA-N

1258650-98-4

1-[(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL]PIPERAZINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 5-methyl-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1402709-99-2
Synonyms: 1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine hydrochloride, SCHEMBL17092836, LJUYVSZGYZIADB-UHFFFAOYSA-N, MolPort-029-997-286, ZX-CM003388

Molecular Formula:	C₈H₁₅ClN₄O	Molecular Weight:	218.685 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJUYVSZGYZIADB-UHFFFAOYSA-N

1402709-99-2

1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine (2 suppliers)

IUPAC Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine | CAS Registry Number: 1250516-94-9
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine, AKOS010549555, MCULE-6917496527, NE58642, EN300-70999, Z1262246065

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMPWQEFTHIBTNR-UHFFFAOYSA-N

1250516-94-9

1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine;dihydrochloride | CAS Registry Number: 2060006-10-0
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine dihydrochloride

Molecular Formula:	C₉H₁₈Cl₂N₄O	Molecular Weight:	269.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZFVAIRFZSREJOA-UHFFFAOYSA-N

2060006-10-0

1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidin-4-amine hydrochloride (0 suppliers)

2098021-34-0

1-[(5-Methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepane (2 suppliers)

IUPAC Name: 3-(1,4-diazepan-1-ylmethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 1042796-00-8
Synonyms: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepane, ZINC20253473, AKOS009218398, NE60852, EN300-61930

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJJDFSWVMGWFQG-UHFFFAOYSA-N

1042796-00-8

1-[(5-Methyl-1,2-oxazol-3-yl)methyl]-4-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoyl)piperazine (2 suppliers)

IUPAC Name: [4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone | CAS Registry Number: 1111471-57-8
Synonyms: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoyl)piperazine, ZINC32845232, MCULE-4309199909, Z188816352

Molecular Formula:	C₂₂H₂₁F₃N₄O₃	Molecular Weight:	446.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZFZAZTQBMQYPDS-UHFFFAOYSA-N

1111471-57-8

1-[(5-Methyl-1,2-oxazol-3-yl)methyl]piperazine hydrochloride (1 supplier)

IUPAC Name: 5-methyl-3-(piperazin-1-ylmethyl)-1,2-oxazole;hydrochloride | CAS Registry Number: 173850-78-7
Synonyms: 1-[(5-methylisoxazol-3-yl)methyl]piperazine hydrochloride, CTK6C5644, AKOS026745090, MCULE-2829085466, EN300-30995

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWIOGFLREIMRFM-UHFFFAOYSA-N

173850-78-7

1-[(5-Methyl-1,3,4-thiadiazol-2-yl)methyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1856377-15-5

Molecular Formula:	C₆H₈N₆S	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HPCHTUZYQPIUQC-UHFFFAOYSA-N

1856377-15-5

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

IUPAC Name: 2-methyl-5-(piperazin-1-ylmethyl)-1,3,4-thiadiazole | CAS Registry Number: 933728-45-1
Synonyms: 1-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)METHYL]PIPERAZINE

Molecular Formula:	C₈H₁₄N₄S	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKUUWJPZHIKMFH-UHFFFAOYSA-N

933728-45-1

1-[(5-Methyl-1,3-oxazol-2-yl)methyl]piperazine (1 supplier)

IUPAC Name: 5-methyl-2-(piperazin-1-ylmethyl)-1,3-oxazole | CAS Registry Number: 1368939-84-7
Synonyms: 1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperazine, SCHEMBL15219308

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVWBNRIUZQDGEW-UHFFFAOYSA-N

1368939-84-7

1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazine dihydrochloride (1 supplier)

IUPAC Name: 5-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole;dihydrochloride | CAS Registry Number: 2172476-02-5
Synonyms: 5-Methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole;dihydrochloride

Molecular Formula:	C₉H₁₇Cl₂N₃O	Molecular Weight:	254.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VPSDJGFQPOXFEI-UHFFFAOYSA-N

2172476-02-5

1-[(5-Methyl-1,3-thiazol-2-yl)methyl]-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-[(5-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1861657-85-3

Molecular Formula:	C₇H₉N₅S	Molecular Weight:	195.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OANSKGSZQNKFTH-UHFFFAOYSA-N

1861657-85-3

1-[(5-Methyl-1,3-thiazol-2-yl)methyl]-1H-imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[(5-methyl-1,3-thiazol-2-yl)methyl]imidazol-2-amine | CAS Registry Number: 1857250-61-3

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUDUZWAHQMPJFN-UHFFFAOYSA-N

1857250-61-3

1-[(5-Methyl-1,3-thiazol-2-yl)sulfanyl]propan-2-one (2 suppliers)

IUPAC Name: 1-[(5-methyl-1,3-thiazol-2-yl)sulfanyl]propan-2-one | CAS Registry Number: 1000932-28-4
Synonyms: 1-[(5-methyl-1,3-thiazol-2-yl)sulfanyl]propan-2-one, 1-[(5-methyl-1,3-thiazol-2-yl)thio]acetone, CTK6A0294, ZINC20281789, AKOS026726300, MCULE-8411995352, NE60718, EN300-30879, Z1270207887

Molecular Formula:	C₇H₉NOS₂	Molecular Weight:	187.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZCNJXULUHHSAR-UHFFFAOYSA-N

1000932-28-4

1-[(5-Methyl-1H-1,2,4-triazol-3-yl)methyl]piperazine (3 suppliers)

IUPAC Name: 1-[(5-methyl-1~{H}-1,2,4-triazol-3-yl)methyl]piperazine | CAS Registry Number: 1247516-32-0
Synonyms: 1-((5-methyl-1H-1,2,4-triazol-3-yl)methyl)piperazine, 1-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]piperazine, MolPort-013-561-575, ZINC51658813, AKOS011593615, AKOS015863486, AKOS022477138, MCULE-4240536112

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRISRJRDVXFGFQ-UHFFFAOYSA-N

1247516-32-0

1-[(5-Methyl-1H-1,2,4-triazol-3-yl)methyl]piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]piperazine;hydrochloride | CAS Registry Number: 1315366-39-2
Synonyms: 1-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]piperazine hydrochloride, AKOS026743244, MCULE-8460867189, NE41715, EN300-79920, Z1696822372

Molecular Formula:	C₈H₁₆ClN₅	Molecular Weight:	217.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QQRBVVKRKGIQNA-UHFFFAOYSA-N

1315366-39-2

1-[(5-Methyl-1H-imidazol-4-yl)methyl]piperazine trihydrochloride (0 suppliers)

IUPAC Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]piperazine;trihydrochloride | CAS Registry Number: 2173092-60-7
Synonyms: 1-[(5-Methyl-1h-imidazol-4-yl)methyl]piperazine trihydrochloride

Molecular Formula:	C₉H₁₉Cl₃N₄	Molecular Weight:	289.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: OCRUCXPYLGORNH-UHFFFAOYSA-N

2173092-60-7

1-[(5-Methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine trihydrochloride (3 suppliers)

IUPAC Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine;trihydrochloride | CAS Registry Number: 2173101-09-0
Synonyms: 1-[(5-METHYL-1H-IMIDAZOL-4-YL)METHYL]PIPERIDIN-4-AMINE TRIHYDROCHLORIDE

Molecular Formula:	C₁₀H₂₁Cl₃N₄	Molecular Weight:	303.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: KGFMALVAKDWLGZ-UHFFFAOYSA-N

2173101-09-0

1-[(5-METHYL-2-FURYL)METHYL]PIPERAZINE, 95% (5 suppliers)

IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]piperazine | CAS Registry Number: 873433-11-5
Synonyms: 1-[(5-methyl-2-furyl)methyl]piperazine, 1-[(5-methylfuran-2-yl)methyl]piperazine, AGN-PC-013OWT, SureCN1087566, CTK6B9947, MolPort-006-066-600, ALBB-002174, 5-methyl-2-(piperazinylmethyl)furan, BBL017708, SBB046811, STK473426, AKOS003237551, AG-A-16522, MCULE-6373358128, KB-216807, ST45136185

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJXYDJCNUAXWKY-UHFFFAOYSA-N

873433-11-5

1-[(5-methyl-2-furyl)methyl]piperidine (1 supplier)

IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]piperidine | CAS Registry Number: 46209-55-6
Synonyms: 1-[(5-methylfuran-2-yl)methyl]piperidine, NSC404014, AC1L5KCB, AC1Q6ZH9, SureCN8262952, CTK1D8145, KST-1B4417, AR-1B8756, AG-J-18976, NSC-404014

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNRSGEFEPAOAOW-UHFFFAOYSA-N

46209-55-6

1-[(5-Methyl-2-nitrophenoxy)methyl]-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(5-methyl-2-nitrophenoxy)methyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1006436-24-3
Synonyms: 1-[(5-METHYL-2-NITROPHENOXY)METHYL]-1H-PYRAZOLE-3-CARBOXYLIC ACID, 1-((5-Methyl-2-nitrophenoxy)methyl)-1H-pyrazole-3-carboxylic acid, ZINC2535577, MFCD04967933, STL414441, AKOS000306467, MCULE-3760923243, 1-[(5-methyl-2-nitrophenoxy)methyl]pyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₁N₃O₅	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GYDKEMBMWHHRNN-UHFFFAOYSA-N

1006436-24-3

1-[(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-methyl]piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 1171045-22-9
Synonyms: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-3-carboxylic acid, ALBB-019255, ZX-AN034971, MFCD14281031, AKOS004910759, 3-piperidinecarboxylic acid, 1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZMXVDPYPYGRDL-UHFFFAOYSA-N

1171045-22-9

1-[(5-methyl-2-phenyl-1-(2-pyridyl)pyrrol-3-yl)methyl]-4-(2-pyridyl)piperazine (0 suppliers)

676266-89-0

1-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]-4-Piperidinecarboxamide (0 suppliers)

IUPAC Name: 1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide | CAS Registry Number: 892726-45-3
Synonyms: T6604563, SCHEMBL3548566, HHOMFMMELDHXQQ-UHFFFAOYSA-N, MolPort-009-030-013, STL261508, ZINC36226582, AKOS007993459, MCULE-2176378003, DA-01704, 1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidine-4-carboxamide, 1-[(5-Methyl-3-phenylisoxazol-4-yl)carbonyl]piperidine-4-carboxamide

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.351060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHOMFMMELDHXQQ-UHFFFAOYSA-N

892726-45-3

1-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]-piperazine (0 suppliers)

IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-piperazin-1-ylmethanone | CAS Registry Number: 124953-38-4
Synonyms: Maybridge2_000663, AC1LEI80, SCHEMBL3546099, MolPort-002-902-823, HMS1304O03, HTS11379, DA-13600, (5-methyl-3-phenyl-4-isoxazolyl)(piperazino)methanone, (5-methyl-3-phenyl-1,2-oxazol-4-yl)-piperazin-1-ylmethanone

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.314380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBGCHQLIKVQRSF-UHFFFAOYSA-N

124953-38-4

1-[(5-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[(5-methylthiophen-2-yl)methylamino]propan-2-ol | CAS Registry Number: 774191-32-1
Synonyms: 1-[(5-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol, AN-465/42246510, 1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol, 1-{[(5-methyl-2-thienyl)methyl]amino}propan-2-ol, BAS 09090731, AC1MKIZ8, CTK6A8702, JLVFMHMDKADIAM-UHFFFAOYSA-N, MolPort-000-160-579, HMS1694N06, BBL000131, SBB010725, STK510852, AKOS000284971, MCULE-7319831122, ST50286438, T7185, 1-([(5-methylthien-2-yl)methyl]amino)propan-2-ol, 1-[(5-methylthiophen-2-yl)methylamino]propan-2-ol, 1-{[(5-methyl-2-thienyl)methyl]amino}-2-propanol

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.286500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLVFMHMDKADIAM-UHFFFAOYSA-N

774191-32-1

1-[(5-methylfuran-2-yl)methyl]piperidin-4-amine dihydrochloride (0 suppliers)

2098021-82-8

1-[(5-Methylfuran-2-yl)methyl]piperidin-4-ol (2 suppliers)

IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]piperidin-4-ol | CAS Registry Number: 1250397-26-2
Synonyms: 1-[(5-methylfuran-2-yl)methyl]piperidin-4-ol, ZINC50103576, AKOS011298184, F6541-0585

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQVYDCYEWPRNCM-UHFFFAOYSA-N

1250397-26-2

1-[(5-Methylheptan-3-yl)amino]propan-2-ol (1 supplier)

IUPAC Name: 1-(5-methylheptan-3-ylamino)propan-2-ol | CAS Registry Number: 1218681-26-5
Synonyms: EN300-165993

Molecular Formula:	C₁₁H₂₅NO	Molecular Weight:	187.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPSHOKXXUNNBCX-UHFFFAOYSA-N

1218681-26-5

1-[(5-Methylhexan-2-yl)amino]propan-2-ol (2 suppliers)

IUPAC Name: 1-(5-methylhexan-2-ylamino)propan-2-ol | CAS Registry Number: 1154990-44-9
Synonyms: EN300-165996

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOCQSPAZJQDHHM-UHFFFAOYSA-N

1154990-44-9

1-[(5-Methylisoxazol-3-yl)carbonyl]azetidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazole-3-carbonyl)azetidine-3-carboxylic acid | CAS Registry Number: 1350989-07-9
Synonyms: 1-[(5-methylisoxazol-3-yl)carbonyl]azetidine-3-carboxylic acid, ZINC75172941, AKOS024627749, MCULE-5970154271, F2147-1101

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCQBXZLSVXKBSF-UHFFFAOYSA-N

1350989-07-9

1-[(5-Methyloxolan-2-yl)methyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-[(5-methyloxolan-2-yl)methyl]triazol-4-amine | CAS Registry Number: 1698707-69-5

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOBMMMYXWWGUFR-UHFFFAOYSA-N

1698707-69-5

1-[(5-Methyloxolan-2-yl)methyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-[(5-methyloxolan-2-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1700263-13-3

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJTJZBXKMNNJAF-UHFFFAOYSA-N

1700263-13-3

1-[(5-Methyloxolan-2-yl)methyl]-1h-imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[(5-methyloxolan-2-yl)methyl]imidazol-2-amine | CAS Registry Number: 1553581-74-0
Synonyms: 1-[(5-METHYLOXOLAN-2-YL)METHYL]-1H-IMIDAZOL-2-AMINE, AKOS021156319

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCOONCBQEMKTJR-UHFFFAOYSA-N

1553581-74-0

1-[(5-Methyloxolan-2-yl)methyl]-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[(5-methyloxolan-2-yl)methyl]pyrazol-4-amine | CAS Registry Number: 1695253-20-3

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEPSMXGLIAVJQH-UHFFFAOYSA-N

1695253-20-3

1-[(5-Methyloxolan-2-yl)methyl]cyclobutane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-[(5-methyloxolan-2-yl)methyl]cyclobutane-1-carbaldehyde | CAS Registry Number: 1934488-15-9

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVJYSSFLCLCDSZ-UHFFFAOYSA-N

1934488-15-9

1-[(5-Methyloxolan-2-yl)methyl]cyclopropane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-[(5-methyloxolan-2-yl)methyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 1934967-49-3

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBRNVHYDQOJLFK-UHFFFAOYSA-N

1934967-49-3

1-[(5-Methylpyrazin-2-yl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-[(5-methylpyrazin-2-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1861583-69-8

Molecular Formula:	C₈H₁₀N₆	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMMWQKGCUMESIN-UHFFFAOYSA-N

1861583-69-8

1-[(5-Methylpyridin-2-yl)imino]-1lambda6-thiolan-1-one (3 suppliers)

IUPAC Name: 1-(5-methylpyridin-2-yl)iminothiolane 1-oxide | CAS Registry Number: 2060049-99-0
Synonyms: ZINC536957708

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAAHSUVCARZUOZ-UHFFFAOYSA-N

2060049-99-0

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