1-(4-Methoxy-2-nitrophenyl)-1H-pyrrole,1-(4-Methoxy-2-nitrophenyl)-1H-pyrrole-2,5-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

145451 to 145500 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (0 suppliers)

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 (7 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% (7 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 (2 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 (2 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 (2 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 (7 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) (0 suppliers)

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

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 (5 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 (2 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 (0 suppliers)

1-(4-Methoxy-3-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}phenyl)ethan-1-one (2 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 (0 suppliers)

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

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