1-(4-Methoxy-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one,1-(4-Methoxy-2-methylphenyl)-2-(methylamino)ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

145851 to 145900 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Methoxy-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (3 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416345-86-2
Synonyms: ZINC85397827, AKOS027454577, 1-(4-Methoxy-2-methyl-phenyl)-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRLCEXDNHUTDKX-UHFFFAOYSA-N

1416345-86-2

1-(4-Methoxy-2-methylphenyl)-2-(methylamino)ethan-1-ol (0 suppliers)

1487948-40-2

1-(4-METHOXY-2-METHYLPHENYL)-2-BUTANOL (0 suppliers)

1-(4-Methoxy-2-methylphenyl)-2-methylpropan-2-ol (3 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 37904-76-0
Synonyms: 1-(4-Methoxy-2-methylphenyl)-2-methyl-2-propanol, ZINC95729081, AKOS006323074, 1-(4-methoxy-2-methylphenyl)-2-methylpropan-2-ol

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

InChIKey: LQKXPKIVMSWKLU-UHFFFAOYSA-N

37904-76-0

1-(4-METHOXY-2-METHYLPHENYL)-2-PROPANOL (2 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)propan-2-ol | CAS Registry Number: 1465910-20-6
Synonyms: 1-(4-Methoxy-2-methylphenyl)-2-propanol, SCHEMBL15319480, DS-020246

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYIIBDMQFFNHQE-UHFFFAOYSA-N

1465910-20-6

1-(4-METHOXY-2-METHYLPHENYL)-3,3,3-TRIFLUORO-2-PROPANONE (4 suppliers)

IUPAC Name: 1,1,1-trifluoro-3-(4-methoxy-2-methylphenyl)propan-2-one | CAS Registry Number: 898787-63-8
Synonyms: AG-H-66720, CTK5G6472

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.199050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJYZZDGGRQIFRM-UHFFFAOYSA-N

898787-63-8

1-(4-Methoxy-2-methylphenyl)-3-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)urea (0 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396861-73-6
Synonyms: 1-(4-methoxy-2-methylphenyl)-3-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(4-methoxy-2-methylphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, HTS007537, ZINC75164135, AKOS024542047, MCULE-1166738132, VU0539405-1, F6240-4775

Molecular Formula:	C₁₈H₂₄N₄O₃	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVECXFFINFHKJR-UHFFFAOYSA-N

1396861-73-6

1-(4-METHOXY-2-METHYLPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (0 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 548749-28-6
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(4-methoxy-2-methylphenyl)urea, AKOS022170160, MS-9046, 1-(4-methoxy-2-methylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea, 1-(4-methoxy-2-methylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea

Molecular Formula:	C₂₅H₂₄N₄O₃	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDUQVQPFRWZPLR-HSZRJFAPSA-N

548749-28-6

1-(4-Methoxy-2-methylphenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (3 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 2096997-05-4
Synonyms: 1-(4-Methoxy-2-methylphenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, ZINC169955944, W2844, B-9766

Molecular Formula:	C₂₁H₂₇BN₂O₄	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKGHZLWEDRHUDJ-UHFFFAOYSA-N

2096997-05-4

1-(4-methoxy-2-methylphenyl)-3-[4-(trifluoromethyl)-2-thiazolyl]urea (0 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]urea | CAS Registry Number: 625118-40-3
Synonyms: SCHEMBL6376221, 1-(4-methoxy-2-methyl-phenyl)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]urea, A833820, 1-(4-METHOXY-2-METHYLPHENYL)-3-(4-(TRIFLUOROMETHYL)THIAZOL-2-YL)UREA

Molecular Formula:	C₁₃H₁₂F₃N₃O₂S	Molecular Weight:	331.313490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KZYDDCDMACZURN-UHFFFAOYSA-N

625118-40-3

1-(4-Methoxy-2-methylphenyl)-3-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (3 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396634-44-8
Synonyms: 1-(4-methoxy-2-methylphenyl)-3-(1-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(4-methoxy-2-methylphenyl)-3-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, MolPort-023-207-446, KS-00003JI7, HTS007457, ZINC77197441, AKOS024542102, BS-7654, MCULE-6650518439, VU0539452-1, F6240-4992, N-(4-methoxy-2-methylphenyl)-N''-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₂H₂₅N₅O₃	Molecular Weight:	407.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NVBSBPZASPEXLE-UHFFFAOYSA-N

1396634-44-8

1-(4-Methoxy-2-methylphenyl)-3-methylbutan-1-one (3 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-methylbutan-1-one | CAS Registry Number: 71898-87-8
Synonyms: 2',3-Dimethyl-4'-methoxybutyrophenone, ZINC83696478, AKOS014648745, 1-(4-methoxy-2-methylphenyl)-3-methylbutan-1-one

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

InChIKey: JEKYAUMEBZBITR-UHFFFAOYSA-N

71898-87-8

1-(4-Methoxy-2-methylphenyl)-N-methylmethanamine (0 suppliers)

1342376-14-0

1-(4-Methoxy-2-methylphenyl)-propylamine hydrochloride (0 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2205505-33-3
Synonyms: A1-07584, 1-(4-Methoxy-2-methyl-phenyl)-propylamine hydrochloride, 1-(4-Methoxy-2-methyl-phenyl)-propylamine; hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDOQOYXFSYZXOW-UHFFFAOYSA-N

2205505-33-3

1-(4-Methoxy-2-methylphenyl)butan-1-ol (2 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)butan-1-ol | CAS Registry Number: 1251357-01-3
Synonyms: 1-(4-Methoxy-2-methylphenyl)-1-butanol, AKOS010334855, 1-(4-methoxy-2-methylphenyl)butan-1-ol

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

InChIKey: SBJQFSHLJONUEU-UHFFFAOYSA-N

1251357-01-3

1-(4-Methoxy-2-methylphenyl)butan-1-one (0 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)butan-1-one | CAS Registry Number: 54696-06-9
Synonyms: 4'-Methoxy-2'-methylbutyrophenone, 1-(4-methoxy-2-methylphenyl)butan-1-one, starbld0013215, DTXSID101280456, ZINC71453340, AKOS006318206, 1-(4-Methoxy-2-methylphenyl)-1-butanone

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHLSYOKRWMQAFP-UHFFFAOYSA-N

54696-06-9

1-(4-Methoxy-2-methylphenyl)cyclopentan-1-amine (0 suppliers)

1494263-59-0

1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1089346-97-3
Synonyms: 1-(4-methoxy-2-methylphenyl)ethane-1,2-diamine, (1R)-1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1212960-34-3, 1213480-79-5, AKOS006324810

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFUCYWNGYOCPIP-UHFFFAOYSA-N

1089346-97-3

1-(4-Methoxy-2-methylphenyl)ethanol (2 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)ethanol | CAS Registry Number: 89691-61-2
Synonyms: 1-(4-methoxy-2-methylphenyl)ethanol, SCHEMBL12248178, AKOS010335036, Benzenemethanol, 4-methoxy-alpha,2-dimethyl-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYORMLREPNDRJH-UHFFFAOYSA-N

89691-61-2

1-(4-Methoxy-2-methylphenyl)propan-1-amine (3 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)propan-1-amine | CAS Registry Number: 1021138-12-4
Synonyms: AKOS000248158, AKOS022479053

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQOCWGVTLAVLMN-UHFFFAOYSA-N

1021138-12-4

1-(4-Methoxy-2-methylphenyl)propan-1-ol (3 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)propan-1-ol | CAS Registry Number: 53773-75-4
Synonyms: 1-(4-Methoxy-2-methylphenyl)-1-propanol, SCHEMBL12248154, AKOS010334665, 1-(4-methoxy-2-methylphenyl)propan-1-ol, Benzenemethanol, alpha-ethyl-4-methoxy-2-methyl-

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEQFDNVMYBRGEC-UHFFFAOYSA-N

53773-75-4

1-(4-Methoxy-2-methylphenyl)pyrrolidin-2-one (0 suppliers)

727993-66-0

1-(4-methoxy-2-methylphenyl)sulfonyl-3-propylthiourea (0 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)sulfonyl-3-propylthiourea | CAS Registry Number: 68499-33-2
Synonyms: BRN 2872827, 4-Methoxy-2-methyl-N-((propylamino)thioxomethyl)benzensulfonamide, Benzenesulfonamide, 4-methoxy-2-methyl-N-((propylamino)thioxomethyl)-, AC1MHIPJ, CHEMBL3245772, LS-31629

Molecular Formula:	C₁₂H₁₈N₂O₃S₂	Molecular Weight:	302.412920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSAZXNRVOHGFDJ-UHFFFAOYSA-N

68499-33-2

1-(4-METHOXY-2-NITRO-PHENYL)-1H-IMIDAZOLE (7 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitrophenyl)imidazole | CAS Registry Number: 25372-06-9
Synonyms: 1-(4-Methoxy-2-nitrophenyl)-1H-imidazole, SureCN11077085, CTK4F5581, MolPort-020-359-653, ANW-62444, AKOS009295688, AG-E-77593, AK102026, KB-214933, 1H-Imidazole,1-(4-methoxy-2-nitrophenyl)-, Imidazole,1-(4-methoxy-2-nitrophenyl)- (8CI); 1-(4-Methoxy-2-nitrophenyl)-1H-imidazole

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMHMQVYBILXHQS-UHFFFAOYSA-N

25372-06-9

1-(4-Methoxy-2-nitro-phenyl)-pyrrole-2,5-dione (1 supplier)

1-(4-Methoxy-2-nitrophenyl)-1H-pyrrole (4 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitrophenyl)pyrrole | CAS Registry Number: 59194-25-1
Synonyms: methyl 3-nitro-4-(1H-pyrrol-1-yl)phenyl ether, 1-(4-methoxy-2-nitrophenyl)-1H-pyrrole, 1-(4-methoxy-2-nitrophenyl)pyrrole, 1H-Pyrrole, 1-(4-methoxy-2-nitrophenyl)-, AC1MD0JT, SCHEMBL11830513, KS-00001ZXH, KMZGPJSPPSTZKT-UHFFFAOYSA-N, MolPort-000-148-373, ZINC138116, PYR-0427, ZX-BK001368, 4-methoxy-2-nitro-1-pyrrolylbenzene, BBL021025, STK893731, AKOS001476699, CCG-243580, MCULE-3350015475, KB-278406, H8335

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMZGPJSPPSTZKT-UHFFFAOYSA-N

59194-25-1

1-(4-Methoxy-2-nitrophenyl)-1H-pyrrole-2,5-dione (0 suppliers)

1-(4-Methoxy-2-nitrophenyl)-1H-pyrrole-2-carbaldehyde (2 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitrophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 881040-46-6
Synonyms: 1-(4-methoxy-2-nitrophenyl)-1H-pyrrole-2-carbaldehyde, ZINC4237750, BBL021026, MFCD06653372, STK893732, AKOS001476648, MCULE-9184972552, H8975

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGTHUFBUGDDCNF-UHFFFAOYSA-N

881040-46-6

1-(4-METHOXY-2-NITROPHENYL)METHANAMINE (5 suppliers)

IUPAC Name: (4-methoxy-2-nitrophenyl)methanamine | CAS Registry Number: 67567-41-3
Synonyms: SureCN430628, 4-METHOXY-2-NITRO-BENZYLAMINE, AKOS006295571

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIELODAMHRLSCS-UHFFFAOYSA-N

67567-41-3

1-(4-methoxy-2-nitrophenyl)piperazine hydrochloride (5 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitrophenyl)piperazine | CAS Registry Number: 330633-73-3
Synonyms: 1-(4-methoxy-2-nitrophenyl)piperazine, 1-(4-Methoxy-2-nitro-phenyl)-piperazine, SBB009825, 4-methoxy-2-nitro-1-piperazinylbenzene, ZERO/006270, AC1MF6QL, Oprea1_816741, SCHEMBL14376967, CTK7A0471, MolPort-001-009-794, ALBB-025608, ZINC4132208, ZX-AN024122, ZX-CM012495, BBL007665, STK073434, AKOS000125194, MCULE-9592587066, SEL10020188, BAS 00805350

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUBKMKNZGRREBZ-UHFFFAOYSA-N

330633-73-3

1-(4-MEthoxy-2-nitrophenyl)piperazine, HCl (2 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitrophenyl)piperazine;hydrochloride | CAS Registry Number: 299912-45-1
Synonyms: 1-(4-Methoxy-2-nitrophenyl)piperazine, HCl, 1-(4-methoxy-2-nitrophenyl)piperazine hydrochloride, AC1MF6QI, Cambridge id 5757481, SCHEMBL15819898, ARP-0036, ZX-BK002030, ZX-CM016144, MFCD01359852, AKOS000294737, MCULE-7885383057, H8231, 1-(4-Methoxy-2-nitrophenyl)piperazine (HCl)

Molecular Formula:	C₁₁H₁₆ClN₃O₃	Molecular Weight:	273.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCLRHZIZIRHLQI-UHFFFAOYSA-N

299912-45-1

1-(4-methoxy-2-nitrophenyl)propan-2-one (4 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitrophenyl)propan-2-one | CAS Registry Number: 113352-66-2
Synonyms: 1-(4-Methoxy-2-nitrophenyl)propan-2-one, AGN-PC-00OAK8, SCHEMBL14099278, MolPort-014-257-918, AKOS012501700, AK137435, AJ-114291, KB-214934, 2-Propanone, 1-(4-methoxy-2-nitrophenyl)-, Z-8907

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHTPGMMGMTXQEC-UHFFFAOYSA-N

113352-66-2

1-(4-methoxy-2-phenylmethoxy-phenyl)-3-(6-phenylmethoxybenzo[1,3]dioxol-5-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(4-methoxy-2-phenylmethoxyphenyl)-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one | CAS Registry Number: 52249-89-5
Synonyms: NSC294514, AC1NYF8Y, NSC-294514, (E)-1-(4-methoxy-2-phenylmethoxyphenyl)-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one

Molecular Formula:	C₃₁H₂₆O₆	Molecular Weight:	494.534540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MVIAIAAJVRFGQL-NTCAYCPXSA-N

52249-89-5

1-(4-Methoxy-2-pyridinyl)-1-propanone (2 suppliers)

IUPAC Name: 1-(4-methoxypyridin-2-yl)propan-1-one | CAS Registry Number: 859171-67-8
Synonyms: 1-(4-methoxy-2-pyridinyl)-1-propanone, 2-Propanoyl-4-methoxypyridine, SCHEMBL5678768, ZINC203240246

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFNVRADVCCPJSH-UHFFFAOYSA-N

859171-67-8

1-(4-Methoxy-2-pyridinyl)ethanone (8 suppliers)

IUPAC Name: 1-(4-methoxypyridin-2-yl)ethanone | CAS Registry Number: 59576-28-2
Synonyms: 1-(4-Methoxypyridin-2-yl)ethanone, 1-(4-Methoxy-pyridin-2-yl)-ethanone, 2-acetyl-4-methoxypyridine, SureCN2915719, CTK7B1804, MolPort-004-771-650, ANW-55369, SBB086768, 1-(4-Methoxypyridin-2-yl)-ethanone, AKOS006302276, AB60202, AG-C-82153, AK-67848, KB-116577, KB-215062, 1-(4-METHOXY-2-PYRIDINYL)-ETHANONE, FT-0682797, 1-(4-METHOXYPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(4-METHOXY-2-PYRIDINYL)-, I14-29006

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYESAHFYMWMHMN-UHFFFAOYSA-N

59576-28-2

1-(4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)-N-METHYLMETHANAMINE, 95% (8 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylpyridin-2-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 945983-90-4
Synonyms: 1-(4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)-N-METHYLMETHANAMINE DIHYDROCHLORIDE, AKOS015894619, KB-214936, FT-0684153, I05-1665, [(4-methoxy-3,5-dimethylpyridin-2-yl)methyl](methyl)amine dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂O	Molecular Weight:	253.168720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FRGURPFPURLDNK-UHFFFAOYSA-N

945983-90-4

1-(4-METHOXY-3,5-DIMETHYL-PHENYL)-ETHYLAMINE (4 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)ethanamine | CAS Registry Number: 116367-00-1
Synonyms: AC1N0301, 1-(4-methoxy-3,5-dimethylphenyl)ethanamine, 1-(4-Methoxy-3,5-dimethyl-phenyl)-ethylamine

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZJOZFDBKPDRHV-UHFFFAOYSA-N

116367-00-1

1-(4-METHOXY-3,5-DIMETHYLBENZYL)-4-(3-(ETHYLAMINO)-PYRIDIN-2-YL)PIPERAZINE HCL (3 suppliers)

IUPAC Name: N-ethyl-2-[4-[(4-methoxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]pyridin-3-amine hydrochloride | CAS Registry Number: 136818-99-0
Synonyms: CHEBI:643196, CID196882, U 80493E, U-80493E, 1-(4-Methoxy-3,5-dimethylbenzyl)-4-(3-(ethylamino)-2-pyridyl)piperazine hydrochloride, 3-Pyridinamine, N-ethyl-2-(4-((4-methoxy-3,5-dimethylphenyl)methyl)-1-piperazinyl)-, monohydrochloride

Molecular Formula:	C₂₁H₃₁ClN₄O	Molecular Weight:	390.950040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MQXCHEWDSNSGBN-UHFFFAOYSA-N

136818-99-0

1-(4-Methoxy-3,5-dimethylphenyl)-2-methylpropan-1-one (3 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 124500-33-0
Synonyms: 4'-Methoxy-2,3',5'-trimethylpropiophenone, ZINC95739850, AKOS020141592, 1-(4-methoxy-3,5-dimethyl-phenyl)-2-methylpropan-1-one

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

InChIKey: QQOUNTDQOQPVBA-UHFFFAOYSA-N

124500-33-0

1-(4-Methoxy-3,5-dimethylphenyl)-2-methylpropan-2-ol (0 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 1443327-08-9
Synonyms: 1-(3,5-Dimethyl-4-methoxyphenyl)-2-methyl-2-propanol, ZINC95729078, CS-0279434

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWMNAGQRQBZPJS-UHFFFAOYSA-N

1443327-08-9

1-(4-Methoxy-3,5-dimethylphenyl)-3-methylbutan-1-one (3 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1443324-53-5
Synonyms: 4'-Methoxy-3,3',5'-trimethylbutyrophenone, ZINC84012630, AKOS020141114

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZWABGMLUXWAHV-UHFFFAOYSA-N

1443324-53-5

1-(4-Methoxy-3,5-dimethylphenyl)but-3-en-1-ol (3 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)but-3-en-1-ol | CAS Registry Number: 842123-76-6
Synonyms: 4-(3,5-Dimethyl-4-methoxyphenyl)-1-buten-4-ol, 1-(4-methoxy-3,5-dimethylphenyl)but-3-en-1-ol, AC1MBYH3, CTK6J3969, AKOS027385535

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQLNUTKTMGEDQH-UHFFFAOYSA-N

842123-76-6

1-(4-Methoxy-3,5-dimethylphenyl)butan-1-ol (3 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)butan-1-ol | CAS Registry Number: 1443311-45-2
Synonyms: 1-(3,5-Dimethyl-4-methoxyphenyl)-1-butanol, AKOS017560951

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEYWMWWQOQAQGC-UHFFFAOYSA-N

1443311-45-2

1-(4-Methoxy-3,5-dimethylphenyl)ethanol (2 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)ethanol | CAS Registry Number: 54119-39-0
Synonyms: 1-(3,5-Dimethyl-4-methoxyphenyl)ethanol, AKOS006325592, 1-(4-methoxy-3,5-dimethylphenyl)ethanol

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIGAMXSVATYUAL-UHFFFAOYSA-N

54119-39-0

1-(4-Methoxy-3,5-Dimethylphenyl)ethanone (8 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 60609-65-6
Synonyms: 3',5'-Dimethyl-4'-methoxyacetophenone, 1-(4-methoxy-3,5-dimethylphenyl)ethanone, ZINC04255635, AC1MBYGS, SureCN2796551, KSC497G1F, CTK3J7312, MolPort-000-154-835, ALBB-004403, ANW-44428, CL8650, SBB047349, STK288942, AKOS000299288, AG-A-14856, MCULE-6279732399, 4'-Methoxy-3',5'-dimethylacetophenone, AK-35820, KB-28821, KB-39517

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZNRJDZKCCJUJO-UHFFFAOYSA-N

60609-65-6

1-(4-methoxy-3,5-dimethylphenyl)Piperazine (0 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)piperazine | CAS Registry Number: 204634-63-9
Synonyms: 1-(4-Methoxy-3,5-dimethylphenyl)piperazine, SCHEMBL7507944, AKOS022928691, DA-08421, Y6119

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSIIEYLFGCICKJ-UHFFFAOYSA-N

204634-63-9

1-(4-Methoxy-3,5-dimethylphenyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 5384-11-2
Synonyms: 3',5'-Dimethyl-4'-methoxypropiophenone, SCHEMBL9720532, 2,6-dimethyl-4-propionylanisole, ISASNVGUXOIQLJ-UHFFFAOYSA-N, ZINC39350437, AKOS002392977

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

InChIKey: ISASNVGUXOIQLJ-UHFFFAOYSA-N

5384-11-2

1-(4-METHOXY-3,5-DIMETHYLPHENYL)PROPAN-2-AMINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: [3-carbamoyloxy-2-(4-methylphenyl)propyl] carbamate | CAS Registry Number: 25462-35-5
Synonyms: p-Cymene-9,10-diol, dicarbamate, BRN 3062338, AC1L4U8A, AC1Q62UR, 2-(4-methylphenyl)propane-1,3-diyl dicarbamate, CTK4F5834, p-Cymene-9,10-diol,dicarbamate (8CI), LS-58945, [3-carbamoyloxy-2-(4-methylphenyl)propyl] carbamate

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXGYVQDURKNEPV-UHFFFAOYSA-N

25462-35-5

1-(4-Methoxy-3,5-dimethylphenyl)propan-2-ol (2 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)propan-2-ol | CAS Registry Number: 1512359-04-4
Synonyms: 1-(3,5-Dimethyl-4-methoxyphenyl)-2-propanol, AKOS027445133

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

InChIKey: AHJCJFWXVQTYOQ-UHFFFAOYSA-N

1512359-04-4

1-(4-Methoxy-3,5-dimethylpyridin-2-yl)-N-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylpyridin-2-yl)-N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N-methylmethanamine | CAS Registry Number: 2870003-15-7
Synonyms: G68621

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIXTZMQCZMJJEC-UHFFFAOYSA-N

2870003-15-7

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