2-(4-Methylisoxazol-3-yl)benzo[e][1,2,4]triazin-3(2H)-one,2-(4-Methylisoxazol-3-yl)ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128701 to 128750 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Methylisoxazol-3-yl)benzo[e][1,2,4]triazin-3(2H)-one (0 suppliers)

IUPAC Name: 2-(4-methyl-1,2-oxazol-3-yl)-1,2,4-benzotriazin-3-one | CAS Registry Number: 1071400-99-1
Synonyms: 2-(4-methylisoxazol-3-yl)-1,2,4-benzotriazin-3(2H)-one, 2-(4-methyl-1,2-oxazol-3-yl)-1,2,4-benzotriazin-3-one, ALBB-004093, MFCD11696454, ZINC34925147, AKOS002656996, BB 0240807, 2-(4-Methyl-isoxazol-3-yl)-2H-benzo[1,2,4]tria zin-3-one

Molecular Formula:	C₁₁H₈N₄O₂	Molecular Weight:	228.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEUUEGVZMCRJQN-UHFFFAOYSA-N

1071400-99-1

2-(4-Methylisoxazol-3-yl)ethanol (1 supplier)

IUPAC Name: 2-(4-methyl-1,2-oxazol-3-yl)ethanol | CAS Registry Number: 1582184-63-1
Synonyms: 2-(4-methylisoxazol-3-yl)ethanol, SCHEMBL15618983, JZHHCRGNGNKDEI-UHFFFAOYSA-N, ZINC222117544, AK00739478

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZHHCRGNGNKDEI-UHFFFAOYSA-N

1582184-63-1

2-(4-Methylisoxazol-5-yl)acetic acid (0 suppliers)

1368187-80-7

2-(4-Methylisoxazol-5-yl)acetonitrile (0 suppliers)

1607024-84-9

2-(4-METHYLMORPHOLIN-2-YL)ETHANOL 95% (7 suppliers)

IUPAC Name: 2-(4-methylmorpholin-2-yl)ethanol | CAS Registry Number: 959238-42-7
Synonyms: 2-(4-Methylmorpholin-2-yl)ethanol, Ambcb4021656, AGN-PC-038RXG, CTK5H8363, MolPort-008-154-328, AKOS005174234, AG-H-94396, AK118177, FT-0683685, I14-28905

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMNCMJBGDUZKRM-UHFFFAOYSA-N

959238-42-7

2-(4-methylmorpholin-3-yl)acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(4-methylmorpholin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 2219378-73-9
Synonyms: 2-(4-Methylmorpholin-3-yl)acetic acid hydrochloride, 2-(4-methylmorpholin-3-yl)acetic acid;hydrochloride

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWXOMEALNAEMBL-UHFFFAOYSA-N

2219378-73-9

2-(4-Methylmorpholin-3-yl)ethan-1-ol hydrochloride (1 supplier)

2377036-29-6

2-(4-Methylmorpholin-3-yl)pyrimidine-4-carboxylic acid hydrochloride (2 suppliers)

2230803-30-0

2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[2-(4-methylmorpholin-4-ium-4-yl)propanoyl]piperazin-1-yl]propan-1-one;diiodide (0 suppliers)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[2-(4-methylmorpholin-4-ium-4-yl)propanoyl]piperazin-1-yl]propan-1-one;diiodide | CAS Registry Number: 4343-48-0
Synonyms: Morpholinium, 4,4'-(1,4-piperazinediylbis(1-oxopropylene))bis(4-methyl-, diiodide, 4,4'-(1,4-Piperazinediylbis(1-oxopropylene))bis(4-methylmorpholinium iodide), AGN-PC-0JNP2W, AC1L57KD, LS-93667, 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[2-(4-methylmorpholin-4-ium-4-yl)propanoyl]piperazin-1-yl]propan-1-one diiodide

Molecular Formula:	C₂₀H₃₈I₂N₄O₄	Molecular Weight:	652.349060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJDNUKMFYUSLRO-UHFFFAOYSA-L

4343-48-0

2-(4-methylmorpholin-4-ium-4-yl)acetic Acid;chloride (0 suppliers)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)acetic acid;chloride | CAS Registry Number: 24009-90-3
Synonyms: Morpholinium, 4-(carboxymethyl)-4-methyl-, chloride, AGN-PC-075S7X, CHEMBL151404, CTK0J5290

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.643960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBVQZUWBNFOAIC-UHFFFAOYSA-N

24009-90-3

2-(4-methylmorpholin-4-ium-4-yl)ethyl (e)-3-(1h-indol-3-yl)prop-2-enoate;iodide (0 suppliers)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)ethyl (E)-3-(1H-indol-3-yl)prop-2-enoate;iodide | CAS Registry Number: 70882-57-4
Synonyms: (E)-4-(2-((3-(1H-Indol-3-yl)-1-oxo-2-propenyl)oxy)ethyl)-4-methylmorpholinium iodide, Morpholinium, 4-(2-((3-(1H-indol-3-yl)-1-oxo-2-propenyl)oxy)ethyl)-4-methyl-, iodide, (E)-, AC1O65KS, LS-93625, 2-(4-methylmorpholin-4-ium-4-yl)ethyl (E)-3-(1H-indol-3-yl)prop-2-enoate iodide

Molecular Formula:	C₁₈H₂₃IN₂O₃	Molecular Weight:	442.291290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXMMSAYMEJARJO-UHFFFAOYSA-N

70882-57-4

2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(1-hydroxycyclohexyl)acetate;iodide (0 suppliers)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(1-hydroxycyclohexyl)acetate;iodide | CAS Registry Number: 70520-62-6
Synonyms: ANC 87, 4-(2-(((1-Hydroxycyclohexyl)acetyl)oxy)ethyl)-4-methylmorpholinium iodide, Morpholinium, 4-(2-(((1-hydroxycyclohexyl)acetyl)oxy)ethyl)-4-methyl-, iodide, AC1MHM9A, LS-93600, 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(1-hydroxycyclohexyl)acetate iodide

Molecular Formula:	C₁₅H₂₈INO₄	Molecular Weight:	413.291590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKTVEEOTWQCJCV-UHFFFAOYSA-M

70520-62-6

2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(1-methylpiperidin-1-ium-1-yl)acetate;diiodide (0 suppliers)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(1-methylpiperidin-1-ium-1-yl)acetate;diiodide | CAS Registry Number: 70502-74-8
Synonyms: ANC 117, 4-Methyl-4-(2-(((1-methylpiperidinio)acetyl)oxy)ethyl)morpholinium diiodide, Morpholinium, 4-methyl-4-(2-(((1-methylpiperidinio)acetyl)oxy)ethyl)-, diiodide, AC1MHM7Y, LS-93636, 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(1-methylpiperidin-1-ium-1-yl)acetate diiodide

Molecular Formula:	C₁₅H₃₀I₂N₂O₃	Molecular Weight:	540.219240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVOLWVDRLYUCFN-UHFFFAOYSA-L

70502-74-8

2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(4-methylmorpholin-4-ium-4-yl)acetate;diiodide (0 suppliers)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(4-methylmorpholin-4-ium-4-yl)acetate;diiodide | CAS Registry Number: 70502-78-2
Synonyms: ANC 116, 4-Methyl-4-(2-(((4-methylmorpholinium-4-yl)acetyl)oxy)ethyl)morpholinium diiodide, Morpholinium, 4-methyl-4-(2-(((4-methylmorpholinium-4-yl)acetyl)oxy)ethyl)-, diiodide, AC1MHM8M, LS-93630, 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(4-methylmorpholin-4-ium-4-yl)acetate diiodide

Molecular Formula:	C₁₄H₂₈I₂N₂O₄	Molecular Weight:	542.192060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUMQIEUNIHUFFR-UHFFFAOYSA-L

70502-78-2

2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-hydroxy-2,2-diphenylacetate;iodide (0 suppliers)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-hydroxy-2,2-diphenylacetate;iodide | CAS Registry Number: 3478-17-9
Synonyms: ANC 56, 4-(2-((Hydroxydiphenylacetyl)oxy)ethyl)-4-methylmorpholinium iodide, Morpholinium, 4-(2-((hydroxydiphenylacetyl)oxy)ethyl)-4-methyl-, iodide, AGN-PC-0JNON2, AC1L566O, LS-93601, 4-(2-Hydroxyethyl)-4-methylmorpholinium iodide, benzilate, Morpholinium, 4-(2-hydroxyethyl)-4-methyl-, iodide, benzilate, 4-(2-Hydroxyethyl)-4-methylmorpholinium iodide, benzilate (7CI), 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-hydroxy-2,2-diphenylacetate iodide, 4-(2-{[hydroxy(diphenyl)acetyl]oxy}ethyl)-4-methylmorpholin-4-ium iodide

Molecular Formula:	C₂₁H₂₆INO₄	Molecular Weight:	483.339910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WAEDHXVVKVTAHB-UHFFFAOYSA-M

3478-17-9

2-(4-methylmorpholin-4-ium-4-yl)ethyl 4-[(2-octoxybenzoyl)amino]benzoate;bromide (0 suppliers)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)ethyl 4-[(2-octoxybenzoyl)amino]benzoate;bromide | CAS Registry Number: 51476-02-9
Synonyms: 4-Methyl-4-(2-(4-(2-octyloxybenzamido)benzoyloxy)ethyl)morpolinium bromide, Morpholinium, 4-methyl-4-(2-(4-(2-octyloxybenzamido)benzoyloxy)ethyl)-, bromide, AGN-PC-0KO9IC, AC1MI850, LS-93642, 2-(4-methylmorpholin-4-ium-4-yl)ethyl 4-[(2-octoxybenzoyl)amino]benzoate bromide

Molecular Formula:	C₂₉H₄₁BrN₂O₅	Molecular Weight:	577.550240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXGCJZGOMZVWTH-UHFFFAOYSA-N

51476-02-9

2-(4-Methylnaphthalen-1-yl)acetaldehyde (0 suppliers)

1256468-55-9

2-(4-METHYLNAPHTHALEN-1-YL)BENZOIC ACID (0 suppliers)

855292-50-1

2-(4-Methylnaphthalen-1-yl)isonicotinic acid (3 suppliers)

IUPAC Name: 2-(4-methylnaphthalen-1-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1263376-77-7
Synonyms: 2-(4-Methylnaphthalen-1-yl)-isonicotinic acid, AKOS027442650

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAUDKXZSCYIRGS-UHFFFAOYSA-N

1263376-77-7

2-(4-Methylnaphthalen-1-yl)propan-2-ol (0 suppliers)

IUPAC Name: 2-(4-methylnaphthalen-1-yl)propan-2-ol | CAS Registry Number: 856206-04-7
Synonyms: 2-(4-methylnaphthalen-1-yl)propan-2-ol, 2-(4-METHYL-1-NAPHTHYL)-2-PROPANOL, SCHEMBL16852471, ZINC45027568, AKOS024321250, CS-0352311

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLPUGJXKRZQRIV-UHFFFAOYSA-N

856206-04-7

2-(4-Methylnaphthalen-1-yl)pyrrolidine (0 suppliers)

IUPAC Name: 2-(4-methylnaphthalen-1-yl)pyrrolidine | CAS Registry Number: 524674-39-3
Synonyms: 2-(4-methylnaphthalen-1-yl)pyrrolidine, DTXSID201269716, AKOS015933818, CS-0280165, Pyrrolidine, 2-(4-methyl-1-naphthalenyl)-

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNNZRIYQLJYSCI-UHFFFAOYSA-N

524674-39-3

2-(4-methylnaphthalene-1-carbonyl)benzoic Acid (2 suppliers)

IUPAC Name: 2-(4-methylnaphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 35187-29-2
Synonyms: 2-(4-methylnaphthalene-1-carbonyl)benzoic acid, NSC409469, AGN-PC-0JMJQW, AC1L8B8Y, SCHEMBL14124749, NSC-409469

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILZBGGYAYBHVGB-UHFFFAOYSA-N

35187-29-2

2-(4-Methyloxan-4-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 2-(4-methyloxan-4-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2059974-97-7

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

InChIKey: YISVTMMGQWEARN-UHFFFAOYSA-N

2059974-97-7

2-(4-methyloxyphenyl)-6-methylimidazo[1,2-a]pyridine (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 365213-32-7
Synonyms: 2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine, 2-(4-Methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridine, AC1LEGX9, Bio3G11, Cambridge id 6657391, Oprea1_076966, SCHEMBL2932154, STOCK2S-39018, MolPort-000-426-840, NMWAPJFAOYBCIU-UHFFFAOYSA-N, ZINC154229, STL330128, AKOS000527484, CCG-111454, MCULE-3198042021, BAS 03308113, ST50016735, 4-methoxy-1-(6-methyl(4-hydroimidazo[1,2-a]pyridin-2-yl))benzene

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMWAPJFAOYBCIU-UHFFFAOYSA-N

365213-32-7

2-(4-Methylpent-3-en-1-yl)propanedioic acid (1 supplier)

IUPAC Name: 2-(4-methylpent-3-enyl)propanedioic acid | CAS Registry Number: 220791-59-3
Synonyms: ZINC238143314, 2-(4-METHYLPENT-3-EN-1-YL)PROPANEDIOIC ACID

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYXCQXHRONHXLJ-UHFFFAOYSA-N

220791-59-3

2-(4-METHYLPENT-3-EN-2-YLIDENE)HYDRAZINECARBOXAMIDE (1 supplier)

IUPAC Name: N-(cyclohexylideneamino)-2-propylpentanamide | CAS Registry Number: 38068-37-0
Synonyms: n'-cyclohexylidene-2-propylpentanehydrazide, 2-Propylvaleric acid 2-cyclohexylidenehydrazide, BRN 2274234, N'-Cyclohexylidene dipropylacetohydrazide [French], Pentanoic acid, 2-propyl-, cyclohexylidenehydrazide, Valeric acid, 2-propyl-, 2-cyclohexylidenehydrazide, AC1Q5JVC, AC1L51UB, AR-1K6686, N'-Cyclohexylidene dipropylacetohydrazide, LS-161161, N-(cyclohexylideneamino)-2-propylpentanamide

Molecular Formula:	C₁₄H₂₆N₂O	Molecular Weight:	238.369040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OECPMTQWQVUOSC-UHFFFAOYSA-N

38068-37-0

2-(4-methylpentan-2-yl)aniline (6 suppliers)

IUPAC Name: 2-(4-methylpentan-2-yl)aniline | CAS Registry Number: 203448-76-4
Synonyms: 2-(1,3-dimethylbutyl)-aniline, 2-(1,3-Dimethylbutyl)benzenamine, SCHEMBL708994, 2-(1,3-dimethylbutyl)aniline, LPZZJKBLKQOBMZ-UHFFFAOYSA-N, 2-(1,3-dimethylbutyl)phenylamine, CS-15449, CS-0030818

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPZZJKBLKQOBMZ-UHFFFAOYSA-N

203448-76-4

2-(4-Methylpentan-2-yl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(4-methylpentan-2-yl)cyclohexan-1-ol | CAS Registry Number: 1856574-53-2

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGWKZWGTZBKZCA-UHFFFAOYSA-N

1856574-53-2

2-(4-Methylpentanamido)acetic acid (1 supplier)

IUPAC Name: 2-(4-methylpentanoylamino)acetic acid | CAS Registry Number: 98552-90-0
Synonyms: 2-(4-methylpentanamido)acetic acid, Isocaproylglycine, CHEMBL456396, SCHEMBL13229730, ZINC20250011, AKOS009018907, MCULE-9958753385, NE18476, EN300-66256, Z1259192107

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQIHXZIDVMRVRP-UHFFFAOYSA-N

98552-90-0

2-(4-methylpentyl)isoindoline-1,3-dione (0 suppliers)

IUPAC Name: 2-(4-methylpentyl)isoindole-1,3-dione | CAS Registry Number: 86492-20-8
Synonyms: SCHEMBL1787317, LETPNCYMLNBGKE-UHFFFAOYSA-N, ZINC44367046, 2-(4-methylpentyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LETPNCYMLNBGKE-UHFFFAOYSA-N

86492-20-8

2-(4-METHYLPENTYL)PIPERAZINE (4 suppliers)

IUPAC Name: 2-(4-methylpentyl)piperazine | CAS Registry Number: 118157-08-7
Synonyms: Piperazine,1-(4-methylpentyl)-, ACMC-20mnnv, CTK4B0584, AG-D-40411, Piperazine, 1-(4-methylpentyl)- (9CI);2-(4-METHYLPENTYL)PIPERAZINE

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZFSCFNSVLJIQK-UHFFFAOYSA-N

118157-08-7

2-(4-Methylpentyl)piperidine (2 suppliers)

IUPAC Name: 2-(4-methylpentyl)piperidine | CAS Registry Number: 84625-16-1
Synonyms: 2-(4-methylpentyl)piperidine, SCHEMBL20224975, AKOS000277562, AKOS017405011, BBV-38299204, EN300-242884

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVXGRFZPXYVMEZ-UHFFFAOYSA-N

84625-16-1

2-(4-methylpentyl)piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-(4-methylpentyl)piperidine;hydrochloride | CAS Registry Number: 1820707-27-4
Synonyms: AKOS026677133, F2167-1863

Molecular Formula:	C₁₁H₂₄ClN	Molecular Weight:	205.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ATMOGWOFKFAIIF-UHFFFAOYSA-N

1820707-27-4

2-(4-METHYLPENTYL)PYRIDINE (1 supplier)

IUPAC Name: 2-(4-methylpentyl)pyridine | CAS Registry Number: 79562-38-2
Synonyms: 2-(4-methylpentyl)pyridine, SCHEMBL12604331, ZINC15781574

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIPLEGJBMJPCPJ-UHFFFAOYSA-N

79562-38-2

2-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZALDEHYDE (5 suppliers)

IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)benzaldehyde | CAS Registry Number: 865203-78-7
Synonyms: 2-(4-Methyl-1,4-diazepan-1-yl)benzaldehyde, 2-(4-methylperhydro-1,4-diazepin-1-yl)benzaldehyde, AGN-PC-01XFWI, CTK5F6900, MolPort-000-143-861, SBB095633, AKOS009209068, AG-H-49027, CC60404, KB-66876, 2-(4-methyl-1,4-diazaperhydroepinyl)benzaldehyde, Benzaldehyde, 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, Benzaldehyde,2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWGWGWJWXSGXKV-UHFFFAOYSA-N

865203-78-7

2-(4-METHYLPHENOXY)-1-(2-PHENYLETHOXY)ETHANOL (5 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-1-phenethyloxyethanol | CAS Registry Number: 72987-59-8
Synonyms: EINECS 277-189-3, CID166400, 1-(2-Phenylethoxy)-2-(4-methylphenoxy)ethanol, 2-(4-Methylphenoxy)-1-(2-phenylethoxy)ethanol, Ethanol, 2-(4-methylphenoxy)-1-(2-phenylethoxy)-

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHQFANPUVQZDMT-UHFFFAOYSA-N

72987-59-8

2-(4-Methylphenoxy)-1-(piperazin-1-yl)ethan-1-one Hydrochloride (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 1176419-83-2
Synonyms: 143999-89-7, 2-(4-methylphenoxy)-1-(piperazin-1-yl)ethan-1-one hydrochloride, MFCD08060484, 1-Piperazin-1-yl-2-p-tolyloxy-ethanone, 1-Piperazin-1-yl-2-p-tolyloxy-ethanonehydrochloride, 1-[(4-methylphenoxy)acetyl]piperazine hydrochloride, 1-Piperazin-1-yl-2-p-tolyloxy-ethanone HCl, 1-Piperazin-1-yl-2-p-tolyloxy-ethanone hydrochloride, DTXSID40590470, AKOS008090295, FS-5516, MCULE-3343543071, NE32419, EN300-61346, 1-PIPERAZIN-1-YL-2-P-TOLYLOXY-ETHANONE X HCL, Z234898161, 2-(4-methylphenoxy)-1-piperazin-1-ylethanone;hydrochloride, 2-(4-Methylphenoxy)-1-(piperazin-1-yl)ethan-1-one--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFPQGFYARWXEPW-UHFFFAOYSA-N

1176419-83-2

2-(4-methylphenoxy)-1-morpholin-4-ylethanone (1 supplier)

IUPAC Name: 2-(4-methylphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 2021-04-7
Synonyms: ST052821, Morpholine, 4-[(4-methylphenoxy)acetyl]-, ZINC00037565, AC1LDSJC, AGN-PC-0JURRR, Oprea1_072537, Oprea1_306569, ARONIS25551, SCHEMBL13534672, CTK0J0704, MolPort-001-898-127, STK065318, AKOS001721829, MCULE-8225976001, 1-Morpholin-4-yl-2-p-tolyloxy-ethanone, BAS 00441466, 2-(4-methylphenoxy)-1-(morpholin-4-yl)ethanone, 2-(4-methylphenoxy)-1-morpholin-4-ylethan-1-one, A0780/0036507

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAEOWDBSDCWWCA-UHFFFAOYSA-N

2021-04-7

2-(4-Methylphenoxy)-3-pyridinamine (0 suppliers)

353257-52-0

2-(4-METHYLPHENOXY)-4A,9B-DIHYDRO-8,9B-DIMETHYL-3(4H)-DIBENZOFURANONE (3 suppliers)

IUPAC Name: 8,9b-dimethyl-2-(4-methylphenoxy)-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 53042-30-1
Synonyms: AC1LCGBJ, CTK8J0463, BPGSOBCRNYMYGX-UHFFFAOYSA-N, 2-(4-Methylphenoxy)-4a,9b-dihydro-8,9b-dimethyl-3(4H)-dibenzofuranone, 2- -4a,9b-dihydro-8,9b-dimethyl-3 -dibenzofuranone, 8,9b-dimethyl-2-(4-methylphenoxy)-4,4a-dihydrodibenzofuran-3-one, 3(4H)-Dibenzofuranone, 4a,9b-dihydro-8,9b-dimethyl-2-(4-methylphenoxy)-, 8,9b-Dimethyl-2-(4-methylphenoxy)-4a,9b-dihydrodibenzo[b,d]furan-3(4H)-one #

Molecular Formula:	C₂₁H₂₀O₃	Molecular Weight:	320.381700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPGSOBCRNYMYGX-UHFFFAOYSA-N

53042-30-1

2-(4-Methylphenoxy)-5-(trifluoromethyl)benzonitrile (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 477867-25-7
Synonyms: 2-(4-methylphenoxy)-5-(trifluoromethyl)benzenecarbonitrile, 2-(4-methylphenoxy)-5-(trifluoromethyl)benzonitrile, ZINC1404422, AKOS005082971, 1L-615S, MCULE-3312771906, 2-(p-tolyloxy)-5-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₅H₁₀F₃NO	Molecular Weight:	277.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDYSEHARNKOTDB-UHFFFAOYSA-N

477867-25-7

2-(4-Methylphenoxy)-5-[(1H-pyrazol-1-yl)methyl]-1,3-thiazole (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-5-(pyrazol-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 956741-87-0
Synonyms: 4-methylphenyl 5-(1H-pyrazol-1-ylmethyl)-1,3-thiazol-2-yl ether, 2-(4-methylphenoxy)-5-[(1H-pyrazol-1-yl)methyl]-1,3-thiazole, 2-(4-methylphenoxy)-5-(pyrazol-1-ylmethyl)-1,3-thiazole, ZINC4050744, AKOS005079082, 11R-0640

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUVFTDABANFPLU-UHFFFAOYSA-N

956741-87-0

2-(4-METHYLPHENOXY)-5-NITRO-BENZONITRILE (2 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-5-nitrobenzonitrile | CAS Registry Number: 99902-81-5
Synonyms: AIDS190837, CHEBI:326473, MolPort-004-133-848, 5-Nitro-2-p-tolyloxy-benzonitrile, AIDS-190837, CID514847, ZINC03506330, Benzonitrile, 2-(4-methylphenoxy)-5-nitro-, T5474041

Molecular Formula:	C₁₄H₁₀N₂O₃	Molecular Weight:	254.240800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCKMQMJMGBFAIA-UHFFFAOYSA-N

99902-81-5

2-(4-Methylphenoxy)-5-nitrobenzoic Acid Methyl Ester (2 suppliers)

35486-62-5

2-(4-methylphenoxy)-5-nitropyridine (4 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-5-nitropyridine | CAS Registry Number: 28232-34-0
Synonyms: 5-nitro-2-(4-methylphenoxy)pyridine, AM-879/41449377, ZINC04535933, AC1MGBC9, SCHEMBL177664, 5-Nitro-2-p-tolyloxy-pyridine, MolPort-000-608-025, ONTZDECKXDXHIZ-UHFFFAOYSA-N, AKOS000334055, 2-(4-methylphenoxy)-5-nitro-pyridine, MCULE-4043367381, BAS 05243841, CS-10612, T6598531

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONTZDECKXDXHIZ-UHFFFAOYSA-N

28232-34-0

2-(4-Methylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide | CAS Registry Number: 317821-90-2
Synonyms: 2-(4-methylphenoxy)-N-(2-oxotetrahydro-3-thiophenyl)nicotinamide, 2-(4-methylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide, Oprea1_791604, MLS000707065, CHEMBL1498786, HMS2634J09, HMS3360N06, KS-000032JS, AKOS005082813, 1L-349S, MCULE-4825853345, SMR000334451, N-(2-oxotetrahydrothiophen-3-yl)-2-(p-tolyloxy)nicotinamide

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFSKTCABLOEWSA-UHFFFAOYSA-N

317821-90-2

2-(4-methylphenoxy)-n-[4-(4-pyridinylmethyl)phenyl]acetamide (1 supplier)

IUPAC Name: 2-(4-methylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide | CAS Registry Number: 839686-72-5
Synonyms: 2-(4-methylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide, ZINC04865856, AC1MGWTR, Ambcb9008577, MolPort-002-303-725, ZINC4865856, STK892704, AKOS000467038, MCULE-1307415732, AJ-52480, AK-95505, N-(4-(Pyridin-4-ylmethyl)phenyl)-2-(p-tolyloxy)acetamide

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.395700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZAPQJJEABDXTL-UHFFFAOYSA-N

839686-72-5

2-(4-methylphenoxy)acetamide (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)acetamide | CAS Registry Number: 35368-57-1
Synonyms: ST039808, NSC190459, 2-p-Tolyloxy-acetamide, SureCN171832, AC1L716Y, ARONIS001049, CTK1C4783, MolPort-001-018-401, STK083257, ZINC00142316, AKOS000299327, MCULE-4521305241, NSC-190459, BB 0244336

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFJODJVMRSQHPG-UHFFFAOYSA-N

35368-57-1

2-(4-METHYLPHENOXY)ACETOHYDRAZIDE (8 suppliers)

IUPAC Name: 2-(4-methylphenoxy)acetohydrazide | CAS Registry Number: 36304-39-9
Synonyms: Oprea1_471046, Oprea1_551499, 2-(4-methylphenoxy)acetohydrazide, ARONIS020799, MolPort-000-431-415, p-Tolyloxy-acetic acid, hydrazide, ZINC00063728, HMS1609I02, ALBB-002553, CID692242, STK021767, F1099-0045

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJAPYOSQJTZYQH-UHFFFAOYSA-N

36304-39-9

2-(4-Methylphenoxy)aniline hydrochloride (2 suppliers)

IUPAC Name: 2-(4-methylphenoxy)aniline;hydrochloride | CAS Registry Number: 100712-95-6
Synonyms: 2-(4-methylphenoxy)aniline;hydrochloride, 2-(p-Tolyloxy)aniline hydrochloride, NSC624229, starbld0023845, CHEMBL1995579, NSC-624229, CS-0245212, EN300-30140, [2-(4-methylphenoxy)phenyl]amine hydrochloride, Z56926639

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHPOBCXNLCEIDO-UHFFFAOYSA-N

100712-95-6

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