1-(5-methyl-1H-pyrazol-4-yl)ethan-1-one,1-(5-Methyl-1H-pyrazol-4-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151901 to 151950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-methyl-1H-pyrazol-4-yl)ethan-1-one (0 suppliers)

1-(5-Methyl-1H-pyrazol-4-yl)ethanone (9 suppliers)

948292-73-7

1-(5-methyl-1H-pyrazolo[3,4-c]pyridin-1-yl)Ethanone (6 suppliers)

IUPAC Name: 1-(5-methylpyrazolo[3,4-c]pyridin-1-yl)ethanone | CAS Registry Number: 76006-01-4
Synonyms: SureCN7214066, MB69213, ETHANONE, 1-(5-METHYL-PYRAZOLO[3,4-C]PYRIDIN-1-YL)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLJPFSGJXUXHEY-UHFFFAOYSA-N

76006-01-4

1-(5-methyl-1H-pyrazolo[3,4-c]pyridin-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5-methyl-1H-pyrazolo[3,4-c]pyridin-3-yl)ethanone | CAS Registry Number: 1386457-36-8
Synonyms: SCHEMBL12480568, RABKVTYWFCXGKI-UHFFFAOYSA-N, ZINC148153954, 1-(5-Methyl-1H-pyrazolo[3,4-c]pyridin-3-yl)-ethanone, Ethanone, 1-(5-methyl-1H-pyrazolo[3,4-c]pyridin-3-yl)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RABKVTYWFCXGKI-UHFFFAOYSA-N

1386457-36-8

1-(5-METHYL-1H-PYRROL-2-YL)-ETHANONE (8 suppliers)

IUPAC Name: 1-(5-methyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 6982-72-5
Synonyms: AG-G-72421, AGN-PC-00LJDB, SureCN1841683, CTK5D1407, 1-(5-methyl-1h-pyrrol-2-yl)ethanone, Ethanone,1-(5-methyl-1H-pyrrol-2-yl)-, Ethanone, 1-(5-methyl-1H-pyrrol-2-yl)-, KB-215433, Ketone,methyl 5-methylpyrrol-2-yl (6CI,7CI,8CI); 2-Acetyl-5-methylpyrrole

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VODXUZDKSDHLHT-UHFFFAOYSA-N

6982-72-5

1-(5-Methyl-1H-pyrrol-2-yl)propan-1-one (2 suppliers)

1777826-23-9

1-(5-methyl-1H-pyrrol-3-yl)ethanone (6 suppliers)

IUPAC Name: 1-(5-methyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 6115-72-6
Synonyms: AK402680, 4-acetyl-2-methyl-pyrrole, SCHEMBL9217296, MolPort-022-146-741, FCH954184, MFCD19219386, ZINC82835742, AKOS006356778, Ethanone, 1-(5-methyl-1H-pyrrol-3-yl)-

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKDXBSFUVVIDFR-UHFFFAOYSA-N

6115-72-6

1-(5-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone (11 suppliers)

IUPAC Name: 1-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1222533-85-8
Synonyms: 1-{5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}ethanone, AC1Q1JZT, SureCN12146867, CTK4B3028, MolPort-015-157-212, AKOS006333305, AG-L-21267, KB-64021, FT-0681946, A-6229, I02-2791

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOHMNQLBIOGYAS-UHFFFAOYSA-N

1222533-85-8

1-(5-MEthyl-2,4-dinitrophenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-(5-methyl-2,4-dinitrophenyl)pyrrolidin-2-one | CAS Registry Number: 650594-28-8
Synonyms: 1-(5-methyl-2,4-dinitrophenyl)pyrrolidin-2-one, AC1N9RGI, ALBB-023806, ZINC4603039, ZX-AN022320, MFCD03764837, STK663771, AKOS003298358, MCULE-3486799879, R7871, ST45023653, 2-pyrrolidinone, 1-(5-methyl-2,4-dinitrophenyl)-, A3046/0128622

Molecular Formula:	C₁₁H₁₁N₃O₅	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YHLYJZGPEYFLNF-UHFFFAOYSA-N

650594-28-8

1-(5-Methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

2055501-34-1

1-(5-Methyl-2-(methylthio)pyrimidin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-methyl-2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 1823887-76-8
Synonyms: SCHEMBL14864593, AKOS022176396, AK143915, AJ-135690, BG00304228, 1-[5-METHYL-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]ETHANONE

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTRNQLBSDFRFMQ-UHFFFAOYSA-N

1823887-76-8

1-(5-Methyl-2-(pentyloxy)phenyl)ethanol (4 suppliers)

IUPAC Name: 1-(5-methyl-2-pentoxyphenyl)ethanol | CAS Registry Number: 1155038-82-6
Synonyms: 1-(5-Methyl-2-n-pentoxyphenyl)ethanol, AKOS009536408

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USKLPPLRQJLRRC-UHFFFAOYSA-N

1155038-82-6

1-(5-Methyl-2-(pentyloxy)phenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(5-methyl-2-pentoxyphenyl)propan-1-one | CAS Registry Number: 1443346-21-1
Synonyms: 5'-Methyl-2'-n-pentoxypropiophenone, ZINC95739977, AKOS027445033

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGSKTNZWSABEQD-UHFFFAOYSA-N

1443346-21-1

1-(5-METHYL-2-FURYL)BUT-3-ENYLAMINE (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)but-3-en-1-amine | CAS Registry Number: 473732-67-1
Synonyms: (1R)-1-(5-METHYL(2-FURYL))BUT-3-ENYLAMINE, (1S)-1-(5-METHYL(2-FURYL))BUT-3-ENYLAMINE, SCHEMBL12261557, AKOS006366264, 1-(5-methylfuran-2-yl)but-3-en-1-amine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLPUQXNOWOJOBH-UHFFFAOYSA-N

473732-67-1

1-(5-METHYL-2-FURYL)ETHANAMINE (10 suppliers)

IUPAC Name: [(1S)-1-(5-methylfuran-2-yl)ethyl]azanium | CAS Registry Number: 64270-99-1
Synonyms: ZINC03705340, ZINC03705341, CID7047672

Molecular Formula:	C₇H₁₂NO+	Molecular Weight:	126.176280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XEWUTPKFVOPDCL-LURJTMIESA-O

64270-99-1

1-(5-Methyl-2-furyl)ethanone (0 suppliers)

1-(5-METHYL-2-FURYL)ETHYLIDENEAMINO]UREA (4 suppliers)

IUPAC Name: [(E)-1-(5-methylfuran-2-yl)ethylideneamino]urea | CAS Registry Number: 6967-83-5
Synonyms: NSC20687, CID9561113

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZPQPAQQSWGRDR-UXBLZVDNSA-N

6967-83-5

1-(5-METHYL-2-FURYL)PENTYLAMINE (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)pentan-1-amine | CAS Registry Number: 1247154-55-7
Synonyms: AKOS010980667, 1-(5-Methyl-furan-2-yl)-pentylamine, BBV-33387933, EN300-242954, (1R)-1-(5-METHYL(2-FURYL))PENTYLAMINE, (1S)-1-(5-METHYL(2-FURYL))PENTYLAMINE

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLDRFNUDZLBVLG-UHFFFAOYSA-N

1247154-55-7

1-(5-METHYL-2-FURYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)prop-2-en-1-amine | CAS Registry Number: 1270500-99-6
Synonyms: (1R)-1-(5-METHYL(2-FURYL))PROP-2-ENYLAMINE, (1S)-1-(5-METHYL(2-FURYL))PROP-2-ENYLAMINE, AKOS006366263, 1-(5-methylfuran-2-yl)prop-2-en-1-amine

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDIUPLOCSCZDOU-UHFFFAOYSA-N

1270500-99-6

1-(5-METHYL-2-FURYL)PROPANE-1,2-DIONE (3 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)propane-1,2-dione | CAS Registry Number: 1197-20-2
Synonyms: EINECS 214-820-3, CID70968, 1-(5-methyl-2-furyI)-1,2-propanedione, 1-(5-Methyl-2-furyl)propane-1,2-dione

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSILYJHAPLAXTQ-UHFFFAOYSA-N

1197-20-2

1-(5-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol (1 supplier)

IUPAC Name: 1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol | CAS Registry Number: 86166-57-6
Synonyms: Zami 1327, 1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol, AG-G-58633, 67971-73-7, DL-1-(2-Nitro-5-methylphenoxy)-3-tert-butylamino-propan-2-ol, DL-3-(tert-Butylamino)-1-(2-nitro-5-methylphenoxy)-2-propanol, 1-((TERT-BUTYL)AMINO)-3-(5-METHYL-2-NITROPHENOXY)-2-PROPANOL, 2-Propanol, 3-(tert-butylamino)-1-(2-nitro-5-methylphenoxy)-, DL-, 92543-42-5, AC1L3OYK, AC1Q1ZHG, Oprea1_421058, STOCK1S-59287, CTK3E8795, MolPort-002-550-123, KST-1B9273, AR-1B3316, STK018006, AKOS005378197, MCULE-2348683111

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.335480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZNIRKSODOTVDW-UHFFFAOYSA-N

86166-57-6

1-(5-Methyl-2-nitrophenyl)guanidine (1 supplier)

2384945-54-2

1-(5-methyl-2-nitrophenyl)hydrazine (2 suppliers)

1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-phenylethanol (2 suppliers)

IUPAC Name: 1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-phenylethanol | CAS Registry Number: 57742-59-3
Synonyms: NSC255238, AC1L7YBF, SCHEMBL8690049, NSC-255238

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOAUVKDIMITFKK-UHFFFAOYSA-N

57742-59-3

1-(5-Methyl-2-phenyl-1h-imidazol-4-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanamine | CAS Registry Number: 933707-66-5
Synonyms: 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethan-1-amine, 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanamine, AKOS026729511, CS-0274737, EN300-88495

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFQNHMCRKRBPBK-UHFFFAOYSA-N

933707-66-5

1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanamine (0 suppliers)

1-(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(5-methyl-2-phenyltriazol-4-yl)ethanamine;hydrochloride | CAS Registry Number: 2241141-31-9
Synonyms: 1-(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)ethan-1-amine hydrochloride, 1-(5-methyl-2-phenyltriazol-4-yl)ethanamine;hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₄	Molecular Weight:	238.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRDOWORXLKRLES-UHFFFAOYSA-N

2241141-31-9

1-(5-methyl-2-phenyl-4-sulfanylidene-1,3-oxazol-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-methyl-2-phenyl-4-sulfanylidene-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 40994-94-3
Synonyms: 1-(5-methyl-2-phenyl-4-thioxo-4,5-dihydro-1,3-oxazol-5-yl)ethanone, NSC131322, AGN-PC-0JP4OH, AC1L5RF6, AC1Q5CV1, CTK4I4115, KST-1B4104, AR-1B2456, AG-J-24117, NSC-131322

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHVUNNZGAVUMKD-UHFFFAOYSA-N

40994-94-3

1-(5-METHYL-2-PHENYL-4-THIOXO-4,5-DIHYDRO-1,3-OXAZOL-5-YL)ETHANONE (1 supplier)

IUPAC Name: 1-[3-(2-sulfosulfanylethylamino)propoxy]isoquinoline | CAS Registry Number: 41287-44-9
Synonyms: BRN 1657857, Ethanethiosulfuric acid, 2-(3-(1-isoquinolyloxy)propyl)amino-, S-2-((3-(1-Isoquinolyloxy)propyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-(3-(1-isoquinolyloxy)propyl)amino)ethyl ester, Ethanethiol, 2-(3-(1-isoquinolyloxy)propyl)amino-, hydrogen sulfate (ester), s-(2-{[3-(isoquinolin-1-yloxy)propyl]amino}ethyl) hydrogen sulfurothioate, AC1L55DY, AC1Q6XT0, PUCADCOCQQBSLL-UHFFFAOYSA-N, ZINC31600786, LS-65984, 1-[3-(2-sulfosulfanylethylamino)propoxy]isoquinoline, 2-[3-(1-Isoquinolyloxy)propyl]aminoethanethiol sulfate, Ethanethiol, 2-(3-(1-isoquinolyloxy)propyl)amino-, hydrogen sulfate, S-(2-([3-(1-Isoquinolinyloxy)propyl]amino)ethyl) hydrogen thiosulfate #, Thiosulfuric acid S-2-[[3-[1-isoquinolyloxy]propyl]amino]ethyl ester

Molecular Formula:	C₁₄H₁₈N₂O₄S₂	Molecular Weight:	342.428 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PUCADCOCQQBSLL-UHFFFAOYSA-N

41287-44-9

1-(5-methyl-2-propan-2-ylphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride (4 suppliers)

IUPAC Name: 1-(5-methyl-2-propan-2-ylphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 5790-40-9
Synonyms: 1-(Isopropylamino)-3-(thymyloxy)-2-propanol hydrochloride, 2-Propanol, 1-(isopropylamino)-3-(thymyloxy)-, hydrochloride, F0050-0011, AC1L4667, AKOS016394537, LS-122422, 1-(2-isopropyl-5-methylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride, 1-(5-methyl-2-propan-2-ylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride, 1-[5-methyl-2-(propan-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₈ClNO₂	Molecular Weight:	301.852020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HCRQFQGEYOXNTH-UHFFFAOYSA-N

5790-40-9

1-(5-Methyl-2-propoxyphenyl)ethanol (4 suppliers)

IUPAC Name: 1-(5-methyl-2-propoxyphenyl)ethanol | CAS Registry Number: 1048917-86-7
Synonyms: AKOS009534807, 1-(5-Methyl-2-n-propoxyphenyl)ethanol

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAAWHJGFBSYXSM-UHFFFAOYSA-N

1048917-86-7

1-(5-Methyl-2-propoxyphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(5-methyl-2-propoxyphenyl)ethanone | CAS Registry Number: 1048917-42-5
Synonyms: 5'-Methyl-2'-n-propoxyacetophenone, ZINC31893393, AKOS009235724

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAUMQACGEFVNSF-UHFFFAOYSA-N

1048917-42-5

1-(5-Methyl-2-propoxyphenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(5-methyl-2-propoxyphenyl)propan-1-one | CAS Registry Number: 1175745-09-1
Synonyms: 5'-Methyl-2'-n-propoxypropiophenone, ZINC31893397, AKOS022231589

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVXHUMYBXIEDTC-UHFFFAOYSA-N

1175745-09-1

1-(5-METHYL-2-PYRIDINYL)-1-PROPANAMINE 95% (6 suppliers)

IUPAC Name: 1-(5-methylpyridin-2-yl)propan-1-amine | CAS Registry Number: 1210514-03-6
Synonyms: Ambcb4034627, MolPort-016-631-320, AKOS022185578, MCULE-2362187731, 1-(5-methyl-2-pyridinyl)-1-propanamine, 1-(5-Methylpyridin-2-yl)propan-1-amine, AK124969, Y-7270

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJGCRAJCKXIEKQ-UHFFFAOYSA-N

1210514-03-6

1-(5-methyl-2-pyridinyl)-1H-Pyrazole-4-methanol (6 suppliers)

IUPAC Name: [1-(5-methylpyridin-2-yl)pyrazol-4-yl]methanol | CAS Registry Number: 1439822-99-7
Synonyms: QC-9292, (1-(5-methylpyridin-2-yl)-1H-pyrazol-4-yl)methanol

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFOMYFFDSPLZJF-UHFFFAOYSA-N

1439822-99-7

1-(5-methyl-2-pyridinyl)-4-Piperidinamine (4 suppliers)

IUPAC Name: 1-(5-methylpyridin-2-yl)piperidin-4-amine | CAS Registry Number: 596817-94-6
Synonyms: 1-(5-methylpyridin-2-yl)piperidin-4-amine, 252578-19-1, 1-(5-METHYLPYRIDIN-2-YL)-4-PIPERIDINAMINE, SCHEMBL6945724, CTK1A1760, MolPort-004-304-008, AKOS000140937, NE34291, DB-072677, KB-147543, EN300-84779, 4-Piperidinamine, 1-(5-methyl-2-pyridinyl)-, T7117218, 3B1-003562

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQEOMBKEYFJWMG-UHFFFAOYSA-N

596817-94-6

1-(5-Methyl-2-pyridinyl)-4-piperidinol (12 suppliers)

IUPAC Name: 1-(5-methylpyridin-2-yl)piperidin-4-ol | CAS Registry Number: 158181-84-1
Synonyms: 5'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ol, 1-(5-METHYL-2-PYRIDINYL)-4-PIPERIDINOL, 1-(5-METHYLPYRIDIN-2-YL)PIPERIDIN-4-OL, SureCN358466, SBB074813, AKOS010393769, MB07437, 1-(5-methyl-2-pyridyl)piperidin-4-ol, AK-53448, KB-43739, I14-41728

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBQHLVDKECTGIC-UHFFFAOYSA-N

158181-84-1

1-(5-METHYL-2-PYRIDINYL)PIPERAZINE-D8 (1 supplier)

1-(5-Methyl-2-Pyridyl)piperazine (19 suppliers)

IUPAC Name: 1-(5-methylpyridin-2-yl)piperazine | CAS Registry Number: 104395-86-0
Synonyms: 1-(5-methylpyridin-2-yl)piperazine, BBV-026123, CID11480779, M67435

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDRKPHJFMGUXPN-UHFFFAOYSA-N

104395-86-0

1-(5-Methyl-2-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (2 suppliers)

IUPAC Name: 1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 1105195-75-2
Synonyms: F2147-0422, AKOS005208308, MCULE-3780043942, L-5162

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGRABGSVCLAEBF-UHFFFAOYSA-N

1105195-75-2

1-(5-METHYL-2-THIENYL)-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95+% (1 supplier)

1-(5-METHYL-2-THIENYL)-1-PROPANOL (1 supplier)

IUPAC Name: 1-(5-methylthiophen-2-yl)propan-1-ol | CAS Registry Number: 132706-15-1
Synonyms: 1-(5-Methyl-2-thienyl)-1-propanol, 1-(5-methylthiophen-2-yl)propan-1-ol, starbld0023319, 5-Methyl-2-thienylpropanol, SCHEMBL9373399, 1-(5-methylthien-2-yl)propanol, Ethyl (5-methylthien-2-yl) carbinol, AKOS010333435, 2-Thiophenemethanol, alpha-ethyl-5-methyl-

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRGMFMZEASMTIW-UHFFFAOYSA-N

132706-15-1

1-(5-METHYL-2-THIENYL)-2-BUTANOL (1 supplier)

1-(5-methyl-2-thienyl)-2-piperazinone hydrochloride (0 suppliers)

IUPAC Name: 1-(5-methylthiophen-2-yl)piperazin-2-one;hydrochloride | CAS Registry Number: 1284249-85-9
Synonyms: SCHEMBL1583951, 1-(5-methyl-2-thienyl)-2-Piperazinone hydrochloride

Molecular Formula:	C₉H₁₃ClN₂OS	Molecular Weight:	232.726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKZKBYIZTLFSEY-UHFFFAOYSA-N

1284249-85-9

1-(5-METHYL-2-THIENYL)-N-(2-PYRIDINYLMETHYL)METHANAMINE 95% (3 suppliers)

IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-1-pyridin-2-ylmethanamine | CAS Registry Number: 892570-76-2
Synonyms: STK284102, AC1NG91I, SureCN8349527, CTK5G2701, MolPort-000-865-189, 1-(5-methylthiophen-2-yl)-N-(pyridin-2-ylmethyl)methanamine, ZINC54958172, AKOS000284815, AG-H-61276, CCG-123252, MCULE-5735476238, AN-465/42886793, N-[(5-methylthiophen-2-yl)methyl]-1-pyridin-2-ylmethanamine, 1-(5-METHYL-2-THIENYL)-N-(2-PYRIDINYLMETHYL)METHANAMINE

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBEAQJYXVNBGDI-UHFFFAOYSA-N

892570-76-2

1-(5-METHYL-2-THIENYL)-N-(4-PYRIDINYLMETHYL)METHANAMINE 95% (6 suppliers)

IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-1-pyridin-4-ylmethanamine | CAS Registry Number: 893597-67-6
Synonyms: AN-465/42767301, AC1NG4AX, CTK5G2879, MolPort-000-863-482, STK281256, ZINC54958174, AKOS000284672, AG-H-61644, CCG-123219, MCULE-7237393338, N-[(5-methyl-2-thienyl)methyl]-N-(4-pyridinylmethyl)amine, 1-(5-methylthiophen-2-yl)-N-(pyridin-4-ylmethyl)methanamine, N-[(5-methylthiophen-2-yl)methyl]-1-pyridin-4-ylmethanamine, 1-(5-METHYL-2-THIENYL)-N-(4-PYRIDINYLMETHYL)METHANAMINE

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWTLIMSYMOPQDJ-UHFFFAOYSA-N

893597-67-6

1-(5-METHYL-2-THIENYL)BUTAN-1-ONE 95% (7 suppliers)

IUPAC Name: 1-(5-methylthiophen-2-yl)butan-1-one | CAS Registry Number: 79852-26-9
Synonyms: Ambnee3001487, NSC80376, ALBB-003000, CID255124, STK487814, ZINC01596519, 1-(5-methylthien-2-yl)butan-1-one, 1-(5-methylthiophen-2-yl)butan-1-one

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDOVKRSCOWPYAI-UHFFFAOYSA-N

79852-26-9

1-(5-Methyl-2-thienyl)butylamine (1 supplier)

IUPAC Name: 1-(5-methylthiophen-2-yl)butan-1-amine | CAS Registry Number: 1021053-27-9
Synonyms: 1-(5-METHYL-2-THIENYL)BUTYLAMINE, AKOS000249929

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXCFSYYNXWRTRQ-UHFFFAOYSA-N

1021053-27-9

1-(5-MEthyl-2-thienyl)ethyl isocyanide (4 suppliers)

IUPAC Name: 2-(1-isocyanoethyl)-5-methylthiophene | CAS Registry Number: 1198103-58-0
Synonyms: 1-(5-METHYL-2-THIENYL)ETHYL ISOCYANIDE, 2-(1-isocyanoethyl)-5-methylthiophene, 1-(5-methylthiophen-2-yl)ethyl isocyanide, AC1N6CW7, SCHEMBL4340464, ISN-0300, ZX-BK001938, BBL021372, FCH849855, KM4823, STK894084, AKOS005144084, 1-(5-methylthien-2-yl)ethyl isocyanide

Molecular Formula:	C₈H₉NS	Molecular Weight:	151.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBPDJOFRFMXQOS-UHFFFAOYSA-N

1198103-58-0

1-(5-Methyl-2-thienyl)pentylamine (1 supplier)

IUPAC Name: 1-(5-methylthiophen-2-yl)pentan-1-amine | CAS Registry Number: 1021115-73-0
Synonyms: 1-(5-METHYL-2-THIENYL)PENTYLAMINE, AKOS000250209, BBV-140803, EN300-242943

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KARMUOVDGLNEEL-UHFFFAOYSA-N

1021115-73-0

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