1-(4-Methoxy-3,5-dimethylpyridin-2-yl)-N-methylmethanamine dihydrochloride,1-(4-methoxy-3-((methylamino)methyl)phenyl)-N,N-dimethylmethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

145901 to 145950 of 357911 results Page:

2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 [2919] 2920

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-(4-methoxy-3,5-dimethylpyridin-2-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1158623-74-5
Synonyms: 945983-90-4, [(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methylamine dihydrochloride, [(4-METHOXY-3,5-DIMETHYLPYRIDIN-2-YL)METHYL]-METHYLAMINE DIHYDROCHLORIDE, 1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methylmethanamine, DTXSID10700645, ZX-CM008522, AKOS015894619, FT-0684153, 1-(4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)-N-METHYLMETHANAMINE DIHYDROCHLORIDE, 1-(4-Methoxy-3,5-dimethylpyridin-2-yl)-N-methylmethanamine--hydrogen chloride (1/2)

Molecular Formula:	C₁₀H₁₈Cl₂N₂O	Molecular Weight:	253.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FRGURPFPURLDNK-UHFFFAOYSA-N

1158623-74-5

1-(4-methoxy-3-((methylamino)methyl)phenyl)-N,N-dimethylmethanamine (1 supplier)

893733-02-3

1-(4-MEthoxy-3-([(1-methyl-1h-tetrazol-5-yl)thio]methyl)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[4-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]phenyl]ethanone | CAS Registry Number: 730992-65-1
Synonyms: 1-(4-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}phenyl)ethanone, 1-(4-Methoxy-3-([(1-methyl-1h-tetrazol-5-yl)thio]methyl)phenyl)ethanone, 1-(4-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}phenyl)ethan-1-one, AC1M6KWQ, AC1Q4C4F, SCHEMBL334877, CTK7A6398, ALBB-024767, ZINC3284948, MFCD04624259, AKOS000117095, MCULE-2242390195, R8503, EN300-07116, AB00721779-01, SR-01000047448, SR-01000047448-1, Z18519527, 1-[4-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]phenyl]ethanone, ethanone, 1-[4-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]phenyl]-

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: REXDCVBERDDBAK-UHFFFAOYSA-N

730992-65-1

1-(4-Methoxy-3-(2,2,2-trifluoroethoxy)phenyl)-N-methylmethanamine (0 suppliers)

IUPAC Name: 1-[4-methoxy-3-(2,2,2-trifluoroethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095181-50-2
Synonyms: {[4-Methoxy-3-(2,2,2-trifluoroethoxy)phenyl]methyl}(methyl)amine, A1-21645

Molecular Formula:	C₁₁H₁₄F₃NO₂	Molecular Weight:	249.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLAXRSCJWHLDEC-UHFFFAOYSA-N

1095181-50-2

1-(4-methoxy-3-(3-methoxypropoxy)phenyl)-3-methylbutan-1-one (6 suppliers)

IUPAC Name: 1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methylbutan-1-one | CAS Registry Number: 919995-27-0
Synonyms: 1-(4-Methoxy-3-(3-methoxypropoxy)phenyl)-3-methylbutan-1-one, SureCN2438091, KSC498E7N, CTK3J8276, ANW-65893, AKOS015890548, AK-87399, KB-88139, I01-7505, 1-[4-Methoxy-3-(3-methoxypropoxy)phenyl]-3-methyl-1-butanone

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCRVSPUNMRRCCF-UHFFFAOYSA-N

919995-27-0

1-(4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL)-3-METHYLBUTAN-2-AMINE (0 suppliers)

IUPAC Name: 1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methylbutan-2-amine | CAS Registry Number: 1802412-95-8
Synonyms: SCHEMBL16930132, (S)-1-(4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL)-3-METHYLBUTAN-2-AMINE, PESMBCSAQPIWCX-UHFFFAOYSA-N, 1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methyl-butan-2-amine

Molecular Formula:	C₁₆H₂₇NO₃	Molecular Weight:	281.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PESMBCSAQPIWCX-UHFFFAOYSA-N

1802412-95-8

1-(4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL)-3-METHYLBUTAN-2-ONE (3 suppliers)

IUPAC Name: 1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methylbutan-2-one | CAS Registry Number: 1802412-93-6
Synonyms: SCHEMBL16930008, GHJNETCPUNPHDG-UHFFFAOYSA-N, ZINC226086536, 1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methyl-butan-2-one

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHJNETCPUNPHDG-UHFFFAOYSA-N

1802412-93-6

1-(4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropan-2-ol | CAS Registry Number: 1630057-77-0
Synonyms: DB-126815, A1-34763, 1-[4-Methoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-2-methyl-propan-2-ol, 1-[4-Methoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-2-methylpropan-2-ol

Molecular Formula:	C₁₇H₂₇BO₄	Molecular Weight:	306.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPWXRKNPSNOINC-UHFFFAOYSA-N

1630057-77-0

1-(4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1688672-91-4
Synonyms: DTXSID201137482, 1-(4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone, Ethanone, 1-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Molecular Formula:	C₁₅H₂₁BO₄	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBEBFYINHMDKHU-UHFFFAOYSA-N

1688672-91-4

1-(4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-2-one (0 suppliers)

1422978-73-1

1-(4-methoxy-3-(methoxymethyl)butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)

1-(4-METHOXY-3-(METHYLSULFONYL)PHENYL)PROPAN-2-AMINE (0 suppliers)

1-(4-Methoxy-3-(pentyloxy)phenyl)ethanol (2 suppliers)

IUPAC Name: 1-(4-methoxy-3-pentoxyphenyl)ethanol | CAS Registry Number: 1443344-81-7
Synonyms: 1-(4-Methoxy-3-n-pentoxyphenyl)ethanol, AKOS027391178

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWPPFGQLRWLBTO-UHFFFAOYSA-N

1443344-81-7

1-(4-Methoxy-3-(pentyloxy)phenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-(4-methoxy-3-pentoxyphenyl)propan-1-one | CAS Registry Number: 1443310-26-6
Synonyms: 4'-Methoxy-3'-n-pentoxypropiophenone, ZINC95739969, AKOS027444921

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBWIBDCKKDCVEL-UHFFFAOYSA-N

1443310-26-6

1-(4-Methoxy-3-(trifluoromethyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)

1604036-72-7

1-(4-Methoxy-3-(trifluoromethyl)phenyl)piperazine (0 suppliers)

331764-09-1

1-(4-Methoxy-3-(trifluoromethyl)phenyl)pyrrolidin-2-one (0 suppliers)

2010105-63-0

1-(4-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}phenyl)ethanone (1 supplier)

1-(4-Methoxy-3-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}phenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-methoxy-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]ethanone | CAS Registry Number: 730997-92-9
Synonyms: 1-(4-methoxy-3-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}phenyl)ethan-1-one, 1-(4-methoxy-3-{[(4-methyl-4H-1,2,4-triazol-3-yl)thio]methyl}phenyl)ethanone, MLS001007716, CHEMBL1720894, CTK7A6396, HMS2678M20, ZINC3287176, AKOS008909244, MCULE-9142080295, NE56496, SMR000384804, EN300-07117, SR-01000047561, SR-01000047561-1, Z19813164

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WFMNWIAFUHOHDR-UHFFFAOYSA-N

730997-92-9

1-(4-methoxy-3-{[(4-methyl-4H-1,2,4-triazol-3-yl)thio]methyl}phenyl)ethanone (1 supplier)

1-(4-Methoxy-3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl}-phenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (0 suppliers)

IUPAC Name: 2-[[2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 1417568-04-7
Synonyms: MFCD22123307, 1-(4-Methoxy-3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl}phenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

Molecular Formula:	C₂₇H₂₅ClN₄O₂S	Molecular Weight:	505.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NDCKNLXIOUNUTJ-UHFFFAOYSA-N

1417568-04-7

1-(4-Methoxy-3-{[4-(4-nitrophenyl)piperazin-1-yl]-methyl}phenyl)-2,3,4,9-tetrahydro-1H-beta-carboline (0 suppliers)

IUPAC Name: 1-[4-methoxy-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 387882-94-2
Synonyms: 1-(4-methoxy-3-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}phenyl)-2,3,4,9-tetrahydro-1H-beta-carboline, ChemDiv1_017588, AC1MU23Z, CHEMBL590906, HMS636P10, ALBB-020709, ZX-AN036369, MFCD02089320, STK094616, AKOS000265948, MCULE-6351483743, SJ000120311, SR-01000597003, SR-01000597003-1, BRD-A90216861-001-01-6, 1-[4-methoxy-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 1H-pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-[4-methoxy-3-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]phenyl]-

Molecular Formula:	C₂₉H₃₁N₅O₃	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTMALPXYFQHBFL-UHFFFAOYSA-N

387882-94-2

1-(4-Methoxy-3-methylbenzoyl)piperazine (0 suppliers)

1267114-42-0

1-(4-METHOXY-3-METHYLPHENYL)-1-CYCLOPROPYL ETHANOL (0 suppliers)

1-(4-METHOXY-3-METHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)

1096806-20-0

1-(4-METHOXY-3-METHYLPHENYL)-2-BUTANOL (0 suppliers)

1-(4-METHOXY-3-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)

105321-38-8

1-(4-Methoxy-3-methylphenyl)-2-methylpropan-2-ol (0 suppliers)

IUPAC Name: 1-(4-methoxy-3-methylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 1267704-31-3
Synonyms: 1-(4-Methoxy-3-methylphenyl)-2-methyl-2-propanol, ZINC57489421, AKOS006323885, CS-0280588, 1-(4-methoxy-3-methylphenyl)-2-methylpropan-2-ol

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXKZLKQUUBJHFB-UHFFFAOYSA-N

1267704-31-3

1-(4-METHOXY-3-METHYLPHENYL)-2-PROPANOL (0 suppliers)

IUPAC Name: 1-(4-methoxy-3-methylphenyl)propan-2-ol | CAS Registry Number: 1522646-96-3
Synonyms: 1-(4-Methoxy-3-methylphenyl)-2-propanol, 1-(4-methoxy-3-methylphenyl)propan-2-ol, SCHEMBL17571985, EN300-1839993

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

InChIKey: MESWFORZHKHYMV-UHFFFAOYSA-N

1522646-96-3

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

IUPAC Name: 1-(4-methoxy-3-methylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1096879-14-9
Synonyms: 3,3'-Dimethyl-4'-methoxybutyrophenone, ZINC32010675, AKOS009476765, 1-(4-methoxy-3-methylphenyl)-3-methylbutan-1-one

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

InChIKey: HPCTYMAYPFSYBM-UHFFFAOYSA-N

1096879-14-9

1-(4-methoxy-3-methylphenyl)-3-phenyl-1,3-propanedione (0 suppliers)

IUPAC Name: 1-(4-methoxy-3-methylphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 1267238-26-5
Synonyms: SCHEMBL14982198, ZINC104560374, FT-0725687, 1-(4-methoxy-3-methylphenyl)-3-phenyl-1,3-Propanedione

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQWNHNPPZFAFJW-UHFFFAOYSA-N

1267238-26-5

1-(4-methoxy-3-methylphenyl)-4-methyl-1,3-Pentanedione (0 suppliers)

IUPAC Name: 1-(4-methoxy-3-methylphenyl)-4-methylpentane-1,3-dione | CAS Registry Number: 1267757-38-9
Synonyms: SCHEMBL14982167, ZINC104509580, FT-0745979

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RECPDXDNXZNXGQ-UHFFFAOYSA-N

1267757-38-9

1-(4-METHOXY-3-METHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)

1337626-82-0

1-(4-METHOXY-3-METHYLPHENYL)BUTAN-1-AMINE (0 suppliers)

1096902-32-7

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

IUPAC Name: 1-(4-methoxy-3-methylphenyl)butan-1-ol | CAS Registry Number: 1181405-17-3
Synonyms: AKOS010314007, 1-(4-Methoxy-3-methylphenyl)-1-butanol, 1-(4-methoxy-3-methylphenyl)butan-1-ol

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

InChIKey: UEXQDICGQHOKFA-UHFFFAOYSA-N

1181405-17-3

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

IUPAC Name: 1-(4-methoxy-3-methylphenyl)butan-1-one | CAS Registry Number: 29665-52-9
Synonyms: 4'-Methoxy-3'-methylbutyrophenone, SCHEMBL6339402, ZINC36156729, AKOS009475473

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

InChIKey: FSNDHQLXGBTQAZ-UHFFFAOYSA-N

29665-52-9

1-(4-METHOXY-3-METHYLPHENYL)ETHANAMINE XHCL (3 suppliers)

IUPAC Name: 1-(4-methoxy-3-methylphenyl)ethanamine | CAS Registry Number: 104338-23-0
Synonyms: 1-(4-methoxy-3-methylphenyl)ethanamine, AC1MTJAL, SCHEMBL5680284, GJGLAYDRPDYUPA-UHFFFAOYSA-N, MolPort-003-836-185, AKOS000345392, AKOS017259152, 3-methyl-4-methoxy beta-phenethylamine, 1-(4-Methoxy-3-methyl-phenyl)-ethylamine, Y-1668

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJGLAYDRPDYUPA-UHFFFAOYSA-N

104338-23-0

1-(4-Methoxy-3-methylphenyl)ethanol (3 suppliers)

IUPAC Name: 1-(4-methoxy-3-methylphenyl)ethanol | CAS Registry Number: 124829-12-5
Synonyms: 1-(4-methoxy-3-methylphenyl)ethanol, SCHEMBL16153835, AKOS010316416

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

InChIKey: NATDHZQROBIOSH-UHFFFAOYSA-N

124829-12-5

1-(4-Methoxy-3-methylphenyl)guanidine (0 suppliers)

870782-54-0

1-(4-methoxy-3-methylphenyl)methanamine hydrochloride (3 suppliers)

IUPAC Name: (4-methoxy-3-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 721968-66-7
Synonyms: (4-methoxy-3-methylphenyl)methanamine hydrochloride, 4-methoxy-3-methylbenzylamine hydrochloride, (4-methoxy-3-methylphenyl)methanamine;hydrochloride, SCHEMBL4689371

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAJXWZORPOTESN-UHFFFAOYSA-N

721968-66-7

1-(4-METHOXY-3-METHYLPHENYL)PENTAN-1-AMINE (0 suppliers)

1096806-28-8

1-(4-METHOXY-3-METHYLPHENYL)PENTAN-1-ONE (1 supplier)

IUPAC Name: 1-(4-methoxy-3-methylphenyl)pentan-1-one | CAS Registry Number: 60802-56-4
Synonyms: 1-(4-methoxy-3-methylphenyl)pentan-1-one, 5394-88-7, NSC857, AC1L56TF, AC1Q5EE9, CTK4J9063, NSC 857, NSC-857, KST-1B6175, AR-1B2139, AKOS009475474, AG-J-41463, KB-214938, 1-Pentanone,1-(4-methoxy-3-methylphenyl)-, 4-METHOXY-3-METHYLPHENYL BUTYL KETONE

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHKUCHYKHXYQTI-UHFFFAOYSA-N

60802-56-4

1-(4-Methoxy-3-methylphenyl)prop-2-en-1-ol (0 suppliers)

1503793-04-1

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

IUPAC Name: 1-(4-methoxy-3-methylphenyl)propan-1-ol | CAS Registry Number: 199014-88-5
Synonyms: 1-(4-Methoxy-3-methylphenyl)-1-propanol, AKOS010314787, 1-(4-methoxy-3-methylphenyl)propan-1-ol

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

InChIKey: ROQZGGYRWBWLPP-UHFFFAOYSA-N

199014-88-5

1-(4-METHOXY-3-METHYLPHENYL)PROPAN-1-ONE (1 supplier)

IUPAC Name: 1-(4-methoxy-3-methylphenyl)propan-1-one | CAS Registry Number: 76805-57-7
Synonyms: 1-(4-Methoxy-3-methylphenyl)propan-1-one, SCHEMBL3948073, MolPort-003-737-964, 3'-Methyl-4'-methoxypropiophenone, ZINC11631524, AKOS000346366, MCULE-2801104256, AK410249, 1-(4-methoxy-3-methylphenyl)-1-propanone, BB 0217916, 1-(4-Methoxy-3-methylphenyl)-1-propanone, AldrichCPR

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

InChIKey: BTDAUZLVABMUJM-UHFFFAOYSA-N

76805-57-7

1-(4-Methoxy-3-nitrobenzenesulfonyl)piperazine (3 suppliers)

IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 524711-18-0
Synonyms: 1-(4-methoxy-3-nitrobenzenesulfonyl)piperazine, 1-[(4-methoxy-3-nitrophenyl)sulfonyl]piperazine, CTK7A5551, ZINC36021385, AKOS000117885, MCULE-2888849395, NE29033, EN300-10307, AB00728572-01, 1-[(4-methoxy-3-nitrobenzene)sulfonyl]piperazine, Z56347275

Molecular Formula:	C₁₁H₁₅N₃O₅S	Molecular Weight:	301.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSWKSHLRFKOQIB-UHFFFAOYSA-N

524711-18-0

1-(4-Methoxy-3-nitrobenzenesulfonyl)piperidine (1 supplier)

IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonylpiperidine | CAS Registry Number: 104741-23-3
Synonyms: 1-[(4-methoxy-3-nitrophenyl)sulfonyl]piperidine, 1-(4-methoxy-3-nitrophenyl)sulfonylpiperidine, ZINC4991041, STK238406, AKOS001053787, CS-0220255, SR-01000268436, SR-01000268436-1, 1-(4-METHOXY-3-NITROBENZENESULFONYL)PIPERIDINE

Molecular Formula:	C₁₂H₁₆N₂O₅S	Molecular Weight:	300.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSNCXVFNNAPSDE-UHFFFAOYSA-N

104741-23-3

1-(4-Methoxy-3-nitrobenzyl)-1H-imidazole (4 suppliers)

IUPAC Name: 1-[(4-methoxy-3-nitrophenyl)methyl]imidazole | CAS Registry Number: 120286-42-2
Synonyms: 1-(4-methoxy-3-nitrobenzyl)-1H-imidazole, 1-[(4-methoxy-3-nitrophenyl)methyl]imidazole, AC1LESQW, SMR000211420, MLS000587379, CHEMBL1528520, MolPort-000-707-431, HMS2587F24, ZINC179284, ALBB-024164, ZX-AN022678, STL257466, 1-(4-methoxy-3-nitrobenzyl)imidazole, AKOS001645643, MCULE-9999553092, SEL10900888, 1-(4-Methoxy-3-nitro-benzyl)-1H-imidazole, EU-0043898, R6195, ST45002333

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVPLMRZBQGZRDD-UHFFFAOYSA-N

120286-42-2

1-(4-Methoxy-3-nitrobenzyl)cyclopropan-1-amine (0 suppliers)

1497140-21-2

1-(4-Methoxy-3-Nitrophenyl)-1H-Pyrrole-2,5-Dione (4 suppliers)

11842-28-2

145901 to 145950 of 357911 results Page:

2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 [2919] 2920