5-[(3-METHOXYPHENOXY)METHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+%,5-[(3-METHOXYPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL Suppliers & Manufacturers

CHEMICAL products beginning with : 5

40701 to 40750 of 112439 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(3-METHOXYPHENOXY)METHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (0 suppliers)

5-[(3-METHOXYPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL (0 suppliers)

5-[(3-Methoxyphenoxy)methyl]-2-furoic acid (2 suppliers)

5-[(3-METHOXYPHENYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL (9 suppliers)

IUPAC Name: 5-(3-methoxyanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 68161-58-0
Synonyms: 5-(3-methoxyanilino)-1,3,4-thiadiazole-2-thiol, AG-G-60680, 5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazole-2-thiol, Maybridge1_007112, AC1LE9E1, AC1Q48UK, Oprea1_049164, MLS000390599, AC1Q7F46, CTK5C7452, HMS561L06, MolPort-002-467-022, HMS2552I15, AR-1G5171, AKOS001037627, MCULE-3298902158, SMR000259638, EN300-10247, S03055, T5258659

Molecular Formula:	C₉H₉N₃OS₂	Molecular Weight:	239.317260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONDKHRAMZDCFFC-UHFFFAOYSA-N

68161-58-0

5-[(3-Methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1016691-89-6
Synonyms: 5-[(3-METHOXYPHENYL)METHYL]-1,3,4-OXADIAZOL-2-AMINE, CTK7A9394, AOD101210, ZINC19275529, AKOS000157412, Z1947443864

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBKLGXNCDWAEGT-UHFFFAOYSA-N

1016691-89-6

5-[(3-Methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1038368-50-1
Synonyms: 5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thiol, 5-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, SCHEMBL15703583, TOD101210, ZINC20584081, AKOS008119632, AKOS009281208, MCULE-3238481463, NE36366, EN300-66759, 5-(3-methoxybenzyl)-1,3,4-thiadiazole-2(3H)-thione, Z1258992509

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIFMIXUMYIIXFG-UHFFFAOYSA-N

1038368-50-1

5-[(3-Methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine (2 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299933-82-7
Synonyms: 5-[(3-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine, ZINC3716258, AKOS009838140, MCULE-8235322099, NE29988, EN300-71712, Z1266823236

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCGKFLJMXCVTPS-UHFFFAOYSA-N

299933-82-7

5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-amine hydrochloride (3 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 2095411-13-3
Synonyms: 5-(3-Methoxybenzyl)thiazol-2-amine hydrochloride, 5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-amine;hydrochloride, starbld0037922

Molecular Formula:	C₁₁H₁₃ClN₂OS	Molecular Weight:	256.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RISXSMLMRNFLCA-UHFFFAOYSA-N

2095411-13-3

5-[(3-methoxyphenyl)methyl]-2-phenyl-5H-imidazo[4,5-c]pyridine (0 suppliers)

645420-60-6

5-[(3-methoxyphenyl)methyl]-6,7-dihydro-4h-thieno[3,2-c]pyridine;hydrochloride (0 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride | CAS Registry Number: 53885-43-1
Synonyms: 5-(3-Methoxybenzyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridine hydrochloride, Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-((3-methoxyphenyl)methyl)-, monohydrochloride, AC1MIAUL, LS-152448, 5-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride

Molecular Formula:	C₁₅H₁₈ClNOS	Molecular Weight:	295.827520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICDNUVKFQDDMBP-UHFFFAOYSA-N

53885-43-1

5-[(3-Methoxyphenyl)methyl]-7-(morpholine-4-sulfonyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one (2 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-7-morpholin-4-ylsulfonyl-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 1033583-30-0
Synonyms: 5-(3-methoxybenzyl)-7-(morpholinosulfonyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one, SMR000168933, AC1MCCB7, MLS000549350, CHEMBL1417114, KS-00002YJY, MolPort-002-852-612, AKOS005076502, MCULE-4718701665, 10W-0257, 5-[(3-methoxyphenyl)methyl]-7-(morpholine-4-sulfonyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one, 5-[(3-methoxyphenyl)methyl]-7-morpholin-4-ylsulfonyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one

Molecular Formula:	C₂₃H₂₇N₃O₅S	Molecular Weight:	457.545 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HGRPJYYXRSNRHU-UHFFFAOYSA-N

1033583-30-0

5-[(3-Methoxyphenyl)methyl]-7-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one (2 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-7-(trifluoromethyl)-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 1008035-84-4
Synonyms: 5-(3-methoxybenzyl)-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one, AC1MZB25, MolPort-002-858-157, KS-000031QE, AKOS005081575, MCULE-2783783432, 12W-0283, 5-[(3-methoxyphenyl)methyl]-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one, 5-[(3-methoxyphenyl)methyl]-7-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one

Molecular Formula:	C₂₀H₁₉F₃N₂O₂	Molecular Weight:	376.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUGLTJPZKUHVQB-UHFFFAOYSA-N

1008035-84-4

5-[(3-Methoxyphenyl)methyl]-7-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline (3 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-7-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline | CAS Registry Number: 860785-75-7
Synonyms: 5-(3-methoxybenzyl)-7-(trifluoromethyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline, 5-[(3-methoxyphenyl)methyl]-7-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline, AC1MXXK1, KS-000031PZ, AKOS005081616, MCULE-6857152740, 12W-0245, 5-[(3-methoxyphenyl)methyl]-7-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline

Molecular Formula:	C₂₀H₂₁F₃N₂O	Molecular Weight:	362.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSLPJUODIPZBMD-UHFFFAOYSA-N

860785-75-7

5-[(3-Methoxyphenyl)methyl]-7-(trifluoromethyl)-1H,3H,3aH,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one (3 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-7-(trifluoromethyl)-3,3~{a}-dihydro-1~{H}-[1,3]thiazolo[3,4-a]quinoxalin-4-one | CAS Registry Number: 1024017-57-9
Synonyms: 5-(3-methoxybenzyl)-7-(trifluoromethyl)-3,3a-dihydro[1,3]thiazolo[3,4-a]quinoxalin-4(5H)-one, AC1MU8JJ, MolPort-002-863-990, AKOS005087039, MCULE-2845864777, KS-0000352V, 2X-0224, 5-[(3-methoxyphenyl)methyl]-7-(trifluoromethyl)-1H,3H,3aH,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one, 5-[(3-methoxyphenyl)methyl]-7-(trifluoromethyl)-3,3a-dihydro-1H-[1,3]thiazolo[3,4-a]quinoxalin-4-one

Molecular Formula:	C₁₉H₁₇F₃N₂O₂S	Molecular Weight:	394.412 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZPBDOHXZQCQTAS-UHFFFAOYSA-N

1024017-57-9

5-[(3-METHOXYPHENYL)METHYLENE]-3-METHYL-2-(NITROMETHYLENE)-1,3-THIAZOLAN-4-ONE (0 suppliers)

IUPAC Name: (2E,5E)-5-[(3-methoxyphenyl)methylidene]-3-methyl-2-(nitromethylidene)-1,3-thiazolidin-4-one | CAS Registry Number: 338417-46-2
Synonyms: AKOS005091316, ZINC100370065, 4C-050, 5-[(3-methoxyphenyl)methylene]-3-methyl-2-(nitromethylene)-1,3-thiazolan-4-one, (2E,5E)-5-[(3-methoxyphenyl)methylidene]-3-methyl-2-(nitromethylidene)-1,3-thiazolidin-4-one

Molecular Formula:	C₁₃H₁₂N₂O₄S	Molecular Weight:	292.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVYBFSGNJVDVFR-MKICQXMISA-N

338417-46-2

5-[(3-methoxyphenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5781-56-6
Synonyms: AC1NRMPT, AC1Q488S, MolPort-001-812-379, ZINC3129874, AKOS024427800, MCULE-9717330373, 14157P

Molecular Formula:	C₂₄H₁₈N₂O₄	Molecular Weight:	398.410720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGUBAJBCLCPDHB-UHFFFAOYSA-N

5781-56-6

5-[(3-methoxyphenyl)thio]-2-Pyridinamine (3 suppliers)

IUPAC Name: 5-(3-methoxyphenyl)sulfanylpyridin-2-amine | CAS Registry Number: 64064-36-4
Synonyms: 5-[(3-methoxyphenyl)sulfanyl]pyridin-2-amine, SCHEMBL6111430, MolPort-004-372-164, ZINC19869354, AKOS000221877, Z2467454509

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAAQKPHNTPUHRS-UHFFFAOYSA-N

64064-36-4

5-[(3-Methoxyphenylamino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione (4 suppliers)

IUPAC Name: 5-[(3-methoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 213699-52-6
Synonyms: 5-(((3-methoxyphenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-((3-methoxyphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(3-Methoxyphenyl)amino]methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(3-Methoxyphenyl)amino]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LFOYS, SMR000107435, MLS000111513, SCHEMBL708062, CHEMBL3196375, STOCK2S-60657, MolPort-002-214-973, VJUROJBWDHBLOX-UHFFFAOYSA-N, HMS1645D20, HMS2405H15, STK730768, ZINC06553446, AKOS002140046, MCULE-8782706273, SY016734, DB-021422

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJUROJBWDHBLOX-UHFFFAOYSA-N

213699-52-6

5-[(3-METHOXYPROPYL)AMINO]-8-[(2-METHYL-4-NITROPHENYL)AZO]-1-NAPHTHOL (5 suppliers)

IUPAC Name: 5-(3-methoxypropylimino)-8-[2-(2-methyl-4-nitrophenyl)hydrazinyl]naphthalen-1-one | CAS Registry Number: 74839-42-2
Synonyms: EINECS 278-004-9, CID5743636, 5-((3-Methoxypropyl)amino)-8-((2-methyl-4-nitrophenyl)azo)-1-naphthol

Molecular Formula:	C₂₁H₂₂N₄O₄	Molecular Weight:	394.423780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KNGFSXIEYDJJBA-UHFFFAOYSA-N

74839-42-2

5-[(3-Methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

5-[(3-Methyl-4-nitrophenoxy)methyl]furan-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 832737-73-2
Synonyms: 5-[(3-Methyl-4-nitrophenoxy)methyl]-2-furoic acid, 5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxylic acid, CTK5I3383, ZINC2521399, BBL039690, SBB020763, STK349137, AKOS000143650, AKOS025212465, MCULE-4576838789, 5-(3-METHYL-4-NITRO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₁NO₆	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEVRYRJNYZJMKC-UHFFFAOYSA-N

832737-73-2

5-[(3-METHYL-PIPERIDINE-1-CARBONYL)-AMINO]-NAPHTHALENE-1-SULFONYLCHLORIDE (0 suppliers)

5-[(3-Methylbenzothiazol-2-ylidene)amino]-1H-benzotriazole (1 supplier)

IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-benzotriazol-5-yl)-3-methyl-1,3-benzothiazol-2-imine | CAS Registry Number: 61681-34-3
Synonyms: AGN-PC-00OAZY, AGN-PC-0ODGC3, N-(2H-benzotriazol-5-yl)-3-methyl-1,3-benzothiazol-2-imine, 1H-Benzotriazol-5-amine, N-(3-methyl-2(3H)-benzothiazolylidene)-

Molecular Formula:	C₁₄H₁₉N₅S	Molecular Weight:	289.399160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FSAUKXCQURLHDM-UHFFFAOYSA-N

61681-34-3

5-[(3-Methylbenzoyl)amino]pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-[(3-methylbenzoyl)amino]pyridine-2-carboxylic acid | CAS Registry Number: 1172009-92-5
Synonyms: 5-[(3-methylbenzoyl)amino]pyridine-2-carboxylic acid, ALBB-019823, ZX-AN035519, MFCD14281938, ZINC32919070, AKOS000264892, ABA-7033945, 2-pyridinecarboxylic acid, 5-[(3-methylbenzoyl)amino]-

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNCWZMPKWOBAEG-UHFFFAOYSA-N

1172009-92-5

5-[(3-Methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine (2 suppliers)

5-[(3-Methylbut-2-en-1-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(3-methylbut-2-enylamino)pyridine-2-carbonitrile | CAS Registry Number: 1696787-98-0

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWYWMACWMMUNFX-UHFFFAOYSA-N

1696787-98-0

5-[(3-Methylbutan-2-yl)amino]pyridine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-(3-methylbutan-2-ylamino)pyridine-2-carbonitrile | CAS Registry Number: 1545275-20-4
Synonyms: 5-[(3-methylbutan-2-yl)amino]pyridine-2-carbonitrile, AKOS018398212

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGWLAGQQJNYRKY-UHFFFAOYSA-N

1545275-20-4

5-[(3-Methylbutan-2-yl)oxy]pyridin-2-amine (1 supplier)

IUPAC Name: 5-(3-methylbutan-2-yloxy)pyridin-2-amine | CAS Registry Number: 1935344-28-7

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDSNUTKEJGMZLW-UHFFFAOYSA-N

1935344-28-7

5-[(3-Methylbutanamido)methyl]thiophene-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 5-[(3-methylbutanoylamino)methyl]thiophene-2-sulfonyl chloride | CAS Registry Number: 1099186-13-6
Synonyms: 5-[(3-methylbutanamido)methyl]thiophene-2-sulfonyl chloride, ZINC59221962, NE51814, BC6222241, EN300-95081

Molecular Formula:	C₁₀H₁₄ClNO₃S₂	Molecular Weight:	295.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOPWDEPZABXERD-UHFFFAOYSA-N

1099186-13-6

5-[(3-METHYLBUTYL)AMINO]PENTAN-1-OL (1 supplier)

IUPAC Name: [4-(2-methylbutoxycarbonyl)phenyl] 4-hexoxybenzoate | CAS Registry Number: 84593-63-5
Synonyms: 64240-65-9, 4-((2-Methylbutoxy)carbonyl)phenyl 4-(hexyloxy)benzoate, Benzoic acid, 4-(hexyloxy)-, 4-((2-methylbutoxy)carbonyl)phenyl ester, 4-[(2-METHYLBUTOXY)CARBONYL]PHENYL 4-(HEXYLOXY)BENZOATE, Benzoic acid, 4-(hexyloxy)-, 4-[(2-methylbutoxy)carbonyl]phenyl ester, EINECS 264-747-6, AC1L3HRY, AC1Q62UD, SCHEMBL11037678, 4-(4-n-Hexoxybenzoyloxy)benzoic acid 2-methylbutyl ester, OR072522, [4-(2-methylbutoxycarbonyl)phenyl] 4-hexoxybenzoate, 4-(Hexyloxy)benzoic acid 4-[(2-methylbutoxy)carbonyl]phenyl ester

Molecular Formula:	C₂₅H₃₂O₅	Molecular Weight:	412.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PFFXLOXLWSVOSP-UHFFFAOYSA-N

84593-63-5

5-[(3-Methylbutyl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(3-methylbutylamino)pyridine-2-carbonitrile | CAS Registry Number: 1547986-30-0
Synonyms: 5-[(3-methylbutyl)amino]pyridine-2-carbonitrile, AKOS018398307

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCHYDXZJIBEOTL-UHFFFAOYSA-N

1547986-30-0

5-[(3-Methylpent-1-yn-3-yl)amino]furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(3-methylpent-1-yn-3-ylamino)furan-2-carboxylic acid | CAS Registry Number: 1851543-99-1

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGGRQNWAHGWDSY-UHFFFAOYSA-N

1851543-99-1

5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 21520-92-3
Synonyms: 2-Amino-5-(m-tolyloxymethyl)-1,3,4-oxadiazole, 1,3,4-OXADIAZOLE, 2-AMINO-5-(m-TOLYLOXYMETHYL)-, AC1L1K1P, CTK1A3822, LS-99056, LS-99084

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTCGNPSDCJIEGF-UHFFFAOYSA-N

21520-92-3

5-[(3-Methylphenoxy)methyl]-2-furohydrazide (2 suppliers)

IUPAC Name: 5-[(3-methylphenoxy)methyl]furan-2-carbohydrazide | CAS Registry Number: 832739-61-4
Synonyms: 5-[(3-methylphenoxy)methyl]furan-2-carbohydrazide, 5-[(3-METHYLPHENOXY)METHYL]-2-FUROHYDRAZIDE, CTK7F0417, ZINC2568599, BBL038947, SBB021025, STK312770, AKOS000305381, MCULE-7251715698, SEL10881347, SEL14414367, ST45091894, EN300-228794, 5-M-TOLYLOXYMETHYL-FURAN-2-CARBOXYLIC ACIDHYDRAZIDE

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXCMRVLGZRWWSZ-UHFFFAOYSA-N

832739-61-4

5-[(3-Methylphenoxy)methyl]-2-furoic acid (1 supplier)

5-[(3-METHYLPHENOXY)METHYL]-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE (2 suppliers)

IUPAC Name: 3-[(3-methylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 55045-12-0
Synonyms: 4-Phenyl-5-m-tolyloxymethyl-4H-[1,2,4]triazole-3-thiol, 5-[(3-methylphenoxy)methyl]-4-phenyl-2,4-dihydro-3h-1,2,4-triazole-3-thione, BAS 02070673, CBMicro_011531, Ambcb5470008, Oprea1_681553, SureCN12768238, MLS000709315, AC1LG906, AC1Q7F97, CTK6C1458, CTK8D4636, MolPort-001-801-559, HMS2586E21, SMSF0005857, AR-1G6550, STK946043, AKOS000301732, AG-A-77884, CB14677

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.374800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKRZKPKIARXFOM-UHFFFAOYSA-N

55045-12-0

5-[(3-Methylphenyl)amino]-5-Oxopentanoic Acid (4 suppliers)

IUPAC Name: 5-(3-methylanilino)-5-oxopentanoic acid | CAS Registry Number: 71195-70-5
Synonyms: 5-[(3-methylphenyl)amino]-5-oxopentanoic acid, ST50445390, 4-m-Tolylcarbamoyl-butyric acid, CBKinase1_000295, CBKinase1_012695, AC1LG6S7, AC1Q2NL0, AC1Q5M7O, SureCN7828334, Oprea1_299847, CTK5D3672, MolPort-001-828-687, AR-1G6551, AKOS001025775, AG-G-78681, MCULE-7407074201, 5-(3-methylanilino)-5-oxopentanoic acid, 4-[(3-methylphenyl)carbamoyl]butanoic acid, 4-[N-(3-methylphenyl)carbamoyl]butanoic acid, BRD-K88584229-001-01-6

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPKHVCFQBHNIHB-UHFFFAOYSA-N

71195-70-5

5-[(3-METHYLPHENYL)AMINO]DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol | CAS Registry Number: 75947-54-5
Synonyms: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol, 1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene, 69222-28-2, AC1L4JSO, CHEBI:34048, CTK5E2230, 58116-21-5, AG-J-01284, C14784, 1a,2,3,7b-Tetrahydronaphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol, Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol, (1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDSJRQRRQDAPNL-UHFFFAOYSA-N

75947-54-5

5-[(3-METHYLPHENYL)AMINO]PYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)

IUPAC Name: 1-N-pentyl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 4961-19-7
Synonyms: n-pentyl-n'-phenyl-1,4-benzenediamine, 1,4-Benzenediamine, N-pentyl-N'-phenyl-, N-Pentyl-N'-phenyl-p-phenylenediamine, AC1L2VPV, AC1Q4TQO, SCHEMBL809502, AR-1K8003, AKOS023704249, p-Phenylenediamine, N-pentyl-N'-phenyl-, 1-N-pentyl-4-N-phenylbenzene-1,4-diamine

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXAPKODDEVWFHP-UHFFFAOYSA-N

4961-19-7

5-[(3-methylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride (3 suppliers)

IUPAC Name: 5-[(3-methylphenyl)methyl]-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 2219407-60-8
Synonyms: 5-(3-Methylbenzyl)thiazol-2-amine hydrochloride, 5-[(3-methylphenyl)methyl]-1,3-thiazol-2-amine;hydrochloride, starbld0042451

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQFVBGRDCDLYSY-UHFFFAOYSA-N

2219407-60-8

5-[(3-methylphenyl)methyl]-2-[(2e)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one (0 suppliers)

IUPAC Name: 5-[(3-methylphenyl)methyl]-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 5325-12-2
Synonyms: STK338078, STOCK1S-40199, MolPort-000-453-891, MolPort-001-920-656, CCG-6215, AKOS000524814, AKOS002184149, AKOS016245096, AKOS022071331, BAS 00278496, BIM-0017571.P001, ST50076697, 5-(3-Methyl-benzyl)-2-[(3-nitro-benzylidene)-hydrazono]-thiazolidin-4-one, (2Z)-5-(3-methylbenzyl)-2-[(2E)-(3-nitrobenzylidene)hydrazinylidene]-1,3-thiazolidin-4-one, 2-[(2E)-3-(3-nitrophenyl)-1,2-diazaprop-2-enylidene]-5-[(3-methylphenyl)methyl ]-1,3-thiazolidin-4-one

Molecular Formula:	C₁₈H₁₆N₄O₃S	Molecular Weight:	368.409640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FONUROPYNISRLC-YBFXNURJSA-N

5325-12-2

5-[(3-methylphenyl)methyl]-2-phenyl-5H-imidazo[4,5-c]pyridine (0 suppliers)

645420-69-5

5-[(3-Methylphenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile (2 suppliers)

IUPAC Name: 5-[(3-methylphenyl)methyl]-4-oxo-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile | CAS Registry Number: 1009499-24-4
Synonyms: 5-(3-methylbenzyl)-4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile, AC1N64TK, MolPort-002-867-115, AKOS005090987, MCULE-3922003761, KS-00001W40, 3X-0257, SR-01000309138, SR-01000309138-1, 5-[(3-methylphenyl)methyl]-4-oxo-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile, 5-[(3-methylphenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUQAVNYYLGEOLA-UHFFFAOYSA-N

1009499-24-4

5-[(3-methylphenyl)methyl]-6,7-dihydro-4h-thieno[3,2-c]pyridine;hydrochloride (0 suppliers)

IUPAC Name: 5-[(3-methylphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride | CAS Registry Number: 53885-54-4
Synonyms: 5-(3-Methylbenzyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridine hydrochloride, Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-((3-methylphenyl)methyl)-, monohydrochloride, AC1MIAVF, SCHEMBL11706105, LS-152452, 5-[(3-methylphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride

Molecular Formula:	C₁₅H₁₈ClNS	Molecular Weight:	279.828120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTASWYITGDVPMT-UHFFFAOYSA-N

53885-54-4

5-[(3-METHYLPIPERAZIN-1-YL)SULFONYL]ISOQUINOLINE (1 supplier)

IUPAC Name: 6-(benzenesulfonyl)-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 90323-31-2
Synonyms: 6-(phenylsulfonyl)-1,2,4-triazine-3,5(2h,4h)-dione, NSC107695, AC1Q6CIO, AC1L6J5M, CTK5G7654, AR-1H0082, AG-K-97054, NSC-107695, 6-(benzenesulfonyl)-2H-1,2,4-triazine-3,5-dione

Molecular Formula:	C₉H₇N₃O₄S	Molecular Weight:	253.234580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBNDEOUZNCMKQQ-UHFFFAOYSA-N

90323-31-2

5-[(3-Methylpiperidin-1-yl)methyl]-2-furoic acid (1 supplier)

5-[(3-Methylthiazolidin-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid (4 suppliers)

IUPAC Name: 2-[(5Z)-5-[(2Z)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 65152-09-2
Synonyms: MLS000703412, MolPort-001-942-492, BAS 00670021, EINECS 265-567-0, STK396547, CID1734123, SMR000273876, 3-Carboxymethyl-5-((3-methyl-2-thiazolidinylidene)-ethylidene)rhodanine, 3-Thiazolidineacetic acid, 5-((3-methyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-, 3-Thiazolidineacetic acid, 5-(2-(3-methyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-, 5-((3-Methylthiazolidin-2-ylidene)ethylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, {(5Z)-5-[(2Z)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid, 5-(2-(3-Methyl-2-thiazolidinylidene)ethylidene)-3-(carboxymethyl)-2-thioxo-4-thiazolidinone

Molecular Formula:	C₁₁H₁₂N₂O₃S₃	Molecular Weight:	316.419580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMSAICQWZZDCEM-ZXCOBTLNSA-N

65152-09-2

5-[(3-morpholin-4-ylpropyl)amino]-1,3,4-thiadiazole-2-thiol (1 supplier)

5-[(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-91-3
Synonyms: AC1NRMEL

Molecular Formula:	C₃₃H₂₃N₅O₂S	Molecular Weight:	553.633020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WCDAEHHZWDWHSP-UHFFFAOYSA-N

7066-91-3

5-[(3-Nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid (2 suppliers)

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