1-(4-methoxy-1-methyl-1H-pyrazol-3-yl)ethan-1-amine dihydrochloride,1-(4-Methoxy-1-methyl-1H-pyrazol-3-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

145401 to 145450 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-methoxy-1-methyl-1H-pyrazol-3-yl)ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(4-methoxy-1-methylpyrazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 2137581-69-0
Synonyms: 1-(4-methoxy-1-methylpyrazol-3-yl)ethanamine;dihydrochloride, starbld0014391, AKOS034085770

Molecular Formula:	C₇H₁₅Cl₂N₃O	Molecular Weight:	228.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQOBITPFLUKNMX-UHFFFAOYSA-N

2137581-69-0

1-(4-Methoxy-1-methyl-1H-pyrazol-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-methoxy-1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 2126163-67-3
Synonyms: 3-Acetyl-4-methoxy-1-methyl-1H-pyrazole, MFCD30746263, AKOS034072893, SY247384

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKMQHBJXLLJHHE-UHFFFAOYSA-N

2126163-67-3

1-(4-Methoxy-1-methyl-1H-pyrazol-3-yl)ethanol (4 suppliers)

IUPAC Name: 1-(4-methoxy-1-methylpyrazol-3-yl)ethanol | CAS Registry Number: 2207960-17-4
Synonyms: MFCD30746264, SY246241

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWYHXGOOTHWTHU-UHFFFAOYSA-N

2207960-17-4

1-(4-methoxy-1-naphthoyl)piperidine-3-carboxylic acid (0 suppliers)

1-(4-methoxy-1-naphthoyl)piperidine-4-carboxylic acid (0 suppliers)

1-(4-METHOXY-1-NAPHTHYL)-N-METHYLMETHANAMINE 95% (4 suppliers)

IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-methylmethanamine | CAS Registry Number: 76532-35-9
Synonyms: 1-(4-METHOXY-1-NAPHTHYL)-N-METHYLMETHANAMINE, Ambcb5536643, SureCN1254100, Oprea1_420752, AC1L91D0, CTK5E3076, MolPort-002-116-197, AKOS009380584, AG-H-05501, (4-Methoxy-1-naphthyl)-N-methylmethanamine, 4-Methoxy-N-methyl-1-naphthalenemethanamine, 1-(4-methoxynaphthalen-1-yl)-N-methylmethanamine

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKYKAQFAEQFYDF-UHFFFAOYSA-N

76532-35-9

1-(4-methoxy-1-oxobutyl)-1H-Indole-3-carboxaldehyde (0 suppliers)

IUPAC Name: 1-(4-methoxybutanoyl)indole-3-carbaldehyde | CAS Registry Number: 897949-43-8
Synonyms: SCHEMBL8265277

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZBUFORVQKJBGW-UHFFFAOYSA-N

897949-43-8

1-(4-methoxy-1h-indol-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 73260-12-5
Synonyms: 3-Acetyl-4-methoxyindole, 3-Acetyl-4-methoxy-1H-indole, SCHEMBL11545107, ZINC60293667, AKOS017531819

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RESASAWFRNZNAI-UHFFFAOYSA-N

73260-12-5

1-(4-METHOXY-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1011711-59-3
Synonyms: 3-Acetyl-4-methoxy-1H-pyrrolo[2,3-b]pyridine, SCHEMBL2989355, QNIZRNPMEIPUHB-UHFFFAOYSA-N, 1-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNIZRNPMEIPUHB-UHFFFAOYSA-N

1011711-59-3

1-(4-Methoxy-2,3-dimethyl-phenyl)-piperazine (0 suppliers)

1-(4-METHOXY-2,3-DIMETHYLPHENYL)-2-METHYLPROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-(4-methoxy-2,3-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1368948-63-3

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEYHMWPQWXKOGI-UHFFFAOYSA-N

1368948-63-3

1-(4-METHOXY-2,3-DIMETHYLPHENYL)-2-NITROPROPENE (0 suppliers)

1-(4-Methoxy-2,3-dimethylphenyl)but-3-en-1-ol (3 suppliers)

IUPAC Name: 1-(4-methoxy-2,3-dimethylphenyl)but-3-en-1-ol | CAS Registry Number: 873324-97-1
Synonyms: 4-(2,3-Dimethyl-4-methoxyphenyl)-1-buten-4-ol, SCHEMBL5905099, BENUBUDGUSNVPW-UHFFFAOYSA-N, AKOS027391328, 1-(4-methoxy-2,3-dimethylphenyl)but-3-en-1-ol, 1-(4-Methoxy-2,3-dimethylphenyl)-but-3-en-1-ol

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

InChIKey: BENUBUDGUSNVPW-UHFFFAOYSA-N

873324-97-1

1-(4-METHOXY-2,3-DIMETHYLPHENYL)ETHANONE (3 suppliers)

IUPAC Name: 1-(4-methoxy-2,3-dimethylphenyl)ethanone | CAS Registry Number: 41068-27-3
Synonyms: 1-(4-methoxy-2,3-dimethyl-phenyl)-ethanone, AGN-PC-0ALS2K, SCHEMBL4779654, MolPort-008-614-300, PPJNQHYVWIUBHJ-UHFFFAOYSA-N, AKOS006309161, 1-(4-methoxy-2,3-dimethylphenyl)-ethanone, 1-(4-.methoxy-2,3-dimethyl-phenyl)-ethanone, W-4316, acetophenone, 1-(4-methoxy-2,3-dimethyl-phenyl)-ethanone

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

InChIKey: PPJNQHYVWIUBHJ-UHFFFAOYSA-N

41068-27-3

1-(4-Methoxy-2,5-dimethylbenzyl)piperidine-3-carboxylic acid hydrochloride (3 suppliers)

1-(4-Methoxy-2,5-dimethylbenzyl)piperidine-4-carboxylic acid hydrochloride (3 suppliers)

1-(4-methoxy-2,5-dimethylphenyl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(4-methoxy-2,5-dimethylphenyl)ethanol | CAS Registry Number: 54119-38-9
Synonyms: 1-(4-methoxy-2,5-dimethylphenyl)ethanol, SCHEMBL9894983, AKOS022272176, NE31073

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

InChIKey: PVQULWFDRSTWTG-UHFFFAOYSA-N

54119-38-9

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

IUPAC Name: 1-(4-methoxy-2,5-dimethylphenyl)ethanone | CAS Registry Number: 104174-28-9
Synonyms: 1-(4-methoxy-2,5-dimethylphenyl)ethanone, 1-(4-methoxy-2,5-dimethylphenyl)ethan-1-one, 4'-Methoxy-2',5'-dimethylacetophenone, SCHEMBL1753958, HYYOEBPABVJBNX-UHFFFAOYSA-N, MolPort-008-604-578, ZINC34406701, AKOS006323913, NE18573, 1-(4-methoxy-2,5-dimethyl-phenyl)-ethanone, F9994-5224

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYYOEBPABVJBNX-UHFFFAOYSA-N

104174-28-9

1-(4-methoxy-2,6-dimethylphenyl)ethanone (3 suppliers)

IUPAC Name: 1-(4-methoxy-2,6-dimethylphenyl)ethanone | CAS Registry Number: 60999-76-0
Synonyms: AB-131/42301491, ZINC00339317, AC1LGISJ, SureCN2383124, CTK6J5376, MolPort-003-800-432, SBB089432, AKOS005266809, AG-B-79045, 2',6'-Dimethyl-4'-methoxyacetophenone, 1-acetyl-4-methoxy-2,6-dimethylbenzene, KB-28822, FT-0690678

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

InChIKey: LOQOGGQUEVRUSS-UHFFFAOYSA-N

60999-76-0

1-(4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1350374-38-7
Synonyms: ZINC306688584, 4'-Methoxy-2'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)acetophenone

Molecular Formula:	C₁₅H₂₁BO₄	Molecular Weight:	276.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSBIUESAWTYLII-UHFFFAOYSA-N

1350374-38-7

1-(4-Methoxy-2-(trifluoromethyl)phenyl)ethanone (5 suppliers)

IUPAC Name: 1-[4-methoxy-2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 220141-75-3
Synonyms: 4'-Methoxy-2'-(trifluoromethyl)acetophenone, 1-[4-methoxy-2-(trifluoromethyl)phenyl]ethanone, AC1MCQ4E, SureCN3394380, CTK7A0598, MolPort-001-771-349, PC0913, SBB095535, ZINC02572878, AKOS015956593, AG-A-63423, MP-0312, AK133028, BD254289, KB-193009, KB-214929, 1-acetyl-4-methoxy-2-(trifluoromethyl)benzene, 4'-METHOXY-2'-TRIFLUOROMETHYLACETOPHENONE

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RSUCOEPTFURXML-UHFFFAOYSA-N

220141-75-3

1-(4-methoxy-2-methyl-5-phenyl-1h-pyrrol-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4-methoxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 91480-98-7
Synonyms: 1-(4-Methoxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone, Ketone, (4-methoxy-2-methyl-5-phenylpyrrol-3-yl) methyl, ETHANONE, 1-(4-METHOXY-2-METHYL-5-PHENYL-1H-PYRROL-3-YL)-, AC1L1KO3, LS-67499

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STVAKQXCVOLTDT-UHFFFAOYSA-N

91480-98-7

1-(4-methoxy-2-methyl-phenyl)-piperazine (3 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)piperazine | CAS Registry Number: 59803-92-8
Synonyms: 1-(4-Methoxy-2-methylphenyl)piperazine, 1-(4-Methoxy-2-methyl-phenyl)-piperazine, SureCN3712047, CHEMBL128567, CTK5B0524, CHEBI:315102, MolPort-011-077-769, AKOS012169538, AG-G-13459, KB-214932, Y6314

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QACLELNFVSMAIZ-UHFFFAOYSA-N

59803-92-8

1-(4-Methoxy-2-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1416346-28-5
Synonyms: ZINC85398206, AKOS027454594, F2157-1013, 1-(4-Methoxy-2-methyl-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQPSDGDJXSIKCJ-UHFFFAOYSA-N

1416346-28-5

1-(4-Methoxy-2-methylphenyl)-1H-imidazole-2-thiol (3 suppliers)

IUPAC Name: 3-(4-methoxy-2-methylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 1338979-34-2
Synonyms: 1-(4-methoxy-2-methylphenyl)-1H-imidazole-2-thiol, ZINC61568339, AKOS012167480, MCULE-9975297684, NE32505, Z1650168325

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJTCCWVNLFWRJK-UHFFFAOYSA-N

1338979-34-2

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 (3 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 (2 suppliers)

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 (2 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 (2 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 (6 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 (0 suppliers)

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