3-METHOXY-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 95+%,3-Methoxy-1-methyl-1H-pyrazole-5-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

171251 to 171300 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-METHOXY-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)

3-Methoxy-1-methyl-1H-pyrazole-5-carbaldehyde (4 suppliers)

IUPAC Name: 5-methoxy-2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 1454849-88-7
Synonyms: 3-methoxy-1-methyl-1H-pyrazole-5-carbaldehyde, SCHEMBL2515686, ZINC143849363

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRDYUGCCINKGMR-UHFFFAOYSA-N

1454849-88-7

3-Methoxy-1-methyl-1H-pyrazole-5-carboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 5-methoxy-2-methylpyrazole-3-carboxylate | CAS Registry Number: 55781-86-7
Synonyms: methyl 3-methoxy-1-methyl-1H-pyrazole-5-carboxylate, SCHEMBL2512844, AJNPYYYAGKQFPX-UHFFFAOYSA-N, MFCD16620152, AKOS027337857, ZINC137674027, AK339673

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJNPYYYAGKQFPX-UHFFFAOYSA-N

55781-86-7

3-methoxy-1-methyl-2(1H)-Pyridinone (1 supplier)

IUPAC Name: 3-methoxy-1-methylpyridin-2-one | CAS Registry Number: 54955-13-4
Synonyms: ISNKQLNIOAHLIG-UHFFFAOYSA-N, 2-Pyridinol, 3-methoxy-1-methyl-, AC1LBQ05, SCHEMBL1156104, 3-methoxy-1-methylpyridin-2-one, 1-methyl-3-methoxypyridine-2-one, 1-methyl-3-methoxy-2(1H)-pyridone, 3-methoxy-1-methyl-2(1H)-pyridone, AKOS016548325, 3-Methoxy-1-methyl-2(1H)-pyridinone #

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISNKQLNIOAHLIG-UHFFFAOYSA-N

54955-13-4

3-methoxy-1-methyl-2-[2-methyl-3-(3-methylbutyl)oxiran-2-yl]cyclohexane-1,4-diol (1 supplier)

IUPAC Name: 3-methoxy-1-methyl-2-[2-methyl-3-(3-methylbutyl)oxiran-2-yl]cyclohexane-1,4-diol | CAS Registry Number: 5254-24-0
Synonyms: NSC519452, AC1L6XU0, AGN-PC-0JQ9K3, NSC-519452

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.407000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYIUXGIWYPXCLW-UHFFFAOYSA-N

5254-24-0

3-METHOXY-1-METHYL-2-NITRO-1H-PYRROLE (1 supplier)

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

IUPAC Name: 3-methoxy-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1911653-28-5
Synonyms: MFCD30746243, CS-0046426, D72748, EN300-2204972, Z2943418115, 3-methoxy-1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₁H₁₉BN₂O₃	Molecular Weight:	238.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOOMCTRJFVOJTP-UHFFFAOYSA-N

1911653-28-5

3-Methoxy-1-Methyl-4-Nitro-1H-Pyrazole (9 suppliers)

IUPAC Name: 3-methoxy-1-methyl-4-nitropyrazole | CAS Registry Number: 1201935-85-4
Synonyms: 3-methoxy-1-methyl-4-nitro-1H-pyrazole, 3-methoxy-1-methyl-4-nitropyrazole, SCHEMBL2184302, MolPort-035-870-501, PQCDQLCMCVXEHN-UHFFFAOYSA-N, MFCD25371334, STL415235, ZINC95098479, AKOS024398552, MCULE-6043868420, AK206934

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQCDQLCMCVXEHN-UHFFFAOYSA-N

1201935-85-4

3-Methoxy-1-methyl-azetidine (3 suppliers)

IUPAC Name: 3-methoxy-1-methylazetidine | CAS Registry Number: 52400-25-6
Synonyms: SureCN170645, QC-7409, S14-2730

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVBHAFAVARZYFO-UHFFFAOYSA-N

52400-25-6

3-Methoxy-1-methylazetidine-3-carboxylic acid (1 supplier)

IUPAC Name: 3-methoxy-1-methylazetidine-3-carboxylic acid | CAS Registry Number: 1892579-67-7

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJOLPBHDUVAWKV-UHFFFAOYSA-N

1892579-67-7

3-Methoxy-1-methylcyclobutan-1-ol (1 supplier)

IUPAC Name: 3-methoxy-1-methylcyclobutan-1-ol | CAS Registry Number: 1698296-30-8
Synonyms: 3-methoxy-1-methylcyclobutan-1-ol

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEPJATOIVXWAFS-UHFFFAOYSA-N

1698296-30-8

3-Methoxy-1-methylcyclobutane-1-carboxylic acid (1 supplier)

2901950-12-5

3-methoxy-1-methylcyclohexa-1,3-diene (1 supplier)

IUPAC Name: 3-methoxy-1-methylcyclohexa-1,3-diene | CAS Registry Number: 98677-97-5
Synonyms: 3-Methoxy-1-methyl-1,3-cyclohexadiene, AC1L3QZ3, SCHEMBL10181202

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGWOPMYDPJKFJT-UHFFFAOYSA-N

98677-97-5

3-Methoxy-1-methylestra-1,3,5(10),9(11)-tetren-17-one (1 supplier)

IUPAC Name: (8S,13S,14S)-3-methoxy-1,13-dimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 69796-63-0
Synonyms: YQIMKOBJHUOAHY-SYNHAJSKSA-N, Estra-1,3,5(10),9(11)-tetraen-17-one, 3-methoxy-1-methyl-, 3-Methoxy-1-methylestra-1,3,5 ,9 -tetren-17-one, 3-Methoxy-1-methylestra-1(10),2,4,9(11)-tetraen-17-one #

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQIMKOBJHUOAHY-SYNHAJSKSA-N

69796-63-0

3-Methoxy-1-methylestra-1,3,5(10)-trien-17-one (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-3-methoxy-1,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 2684-40-4
Synonyms: 1-Methylestrone methyl ether, 1-Methylestrone 3-methyl ether, Estra-1,3,5(10)-trien-17-one, 3-methoxy-1-methyl-, MMQXXBVYUZGAKI-YLAKUSLOSA-N, 3-Deoxy-1-methyl-3-methoxyestrone, 3-Methoxy-1-methylestra-1,3,5(10)-trien-17-one #, 6H-Cyclopenta[a]phenantren-17-one, 7,8,9,11,12,13,14,15,16,17-decahydro-3-methoxy-1,13-dimethyl-

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMQXXBVYUZGAKI-YLAKUSLOSA-N

2684-40-4

3-METHOXY-1-METHYLPIPERAZINE-2,5-DIONE (4 suppliers)

IUPAC Name: 3-methoxy-1-methylpiperazine-2,5-dione | CAS Registry Number: 170376-80-4
Synonyms: CTK4D3567, AG-E-19616

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUDVQKXMGBKHRC-UHFFFAOYSA-N

170376-80-4

3-methoxy-1-methylpiperidine (1 supplier)

IUPAC Name: 3-methoxy-1-methylpiperidine | CAS Registry Number: 54288-76-5
Synonyms: 3-METHOXY-1-METHYLPIPERIDINE, SCHEMBL356233, 3-methoxy-1-methyl-piperidine, A830084

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYOZCDTULQDYDI-UHFFFAOYSA-N

54288-76-5

3-methoxy-1-methylquinazoline-2,4-dione (3 suppliers)

IUPAC Name: 3-methoxy-1-methylquinazoline-2,4-dione | CAS Registry Number: 41120-19-8
Synonyms: NSC193559, AC1L73ND, CTK8I6492, MJVYSBCALCHBSI-UHFFFAOYSA-N, NSC-193559, 3-Methoxy-1-methylquinazoline-2,4 -dione, 2,3H)-Quinazolinedione, 3-methoxy-1-methyl-, 3-Methoxy-1-methylquinazoline-2,4(1H,3H)-dione, 2,4(1H,3H)-Quinazolinedione, 3-methoxy-1-methyl-, 3-Methoxy-1-methyl-2,4(1H,3H)-quinazolinedione #

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJVYSBCALCHBSI-UHFFFAOYSA-N

41120-19-8

3-Methoxy-1-methylquinoxalin-2(1H)-one (1 supplier)

IUPAC Name: 3-methoxy-1-methylquinoxalin-2-one | CAS Registry Number: 90915-50-7
Synonyms: AC1MW4W4, 3-methoxy-1-methylquinoxalin-2-one, 2(1H)-Quinoxalinone, 3-methoxy-1-methyl-, 1-Methyl-2-oxo-3-methoxy-1,2-dihydroquinoxaline

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSQQTRPFBUTQPT-UHFFFAOYSA-N

90915-50-7

3-Methoxy-1-naphthaleneboronic acid (13 suppliers)

IUPAC Name: (3-methoxynaphthalen-1-yl)boronic acid | CAS Registry Number: 219834-94-3
Synonyms: (3-Methoxynaphthalen-1-yl)boronic acid, SureCN2201994, CTK8C1974, ANW-67546, AKOS016006531, AK-88105, KB-207397

Molecular Formula:	C₁₁H₁₁BO₃	Molecular Weight:	202.014240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEIWXMRNVBLGPH-UHFFFAOYSA-N

219834-94-3

3-Methoxy-1-nitronaphthalene (4 suppliers)

IUPAC Name: 3-methoxy-1-nitronaphthalene | CAS Registry Number: 38396-09-7

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCXGNFZQQGASMJ-UHFFFAOYSA-N

38396-09-7

3-methoxy-1-nitrosopiperidine (3 suppliers)

IUPAC Name: 3-methoxy-1-nitrosopiperidine | CAS Registry Number: 73908-53-9

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQTFUYOHEAVSOX-UHFFFAOYSA-N

73908-53-9

3-METHOXY-1-OXA-8-AZASPIRO[4.5]DECANE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 3-methoxy-1-oxa-8-azaspiro[4.5]decane;hydrochloride | CAS Registry Number: 1390654-92-8
Synonyms: 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride, MolPort-029-998-032, ZX-CM010305, MFCD22666504, AKOS027426415, AK480294, BG01517033, 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride, AldrichCPR, 1359822-76-6

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVSBHKIAXFAIDR-UHFFFAOYSA-N

1390654-92-8

3-methoxy-1-oxido-1,2,4-triazin-1-ium (2 suppliers)

IUPAC Name: 3-methoxy-1-oxido-1,2,4-triazin-1-ium | CAS Registry Number: 27531-67-5
Synonyms: NSC276291, AGN-PC-0JOZIN, AC1L854H, NSC-276291, 1,2,4-Triazine, 3-methoxy-, 1-oxide

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGTNKCIYPGMSCQ-UHFFFAOYSA-N

27531-67-5

3-Methoxy-1-oxo-1H,2H,5H,10H-azepino[3,4-b]indole-4-carbonitrile (4 suppliers)

IUPAC Name: 3-methoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile | CAS Registry Number: 199604-01-8
Synonyms: 3-methoxy-1-oxo-1,2,5,10-tetrahydroazepino[3,4-b]indole-4-carbonitrile, 3-methoxy-1-oxo-1H,2H,5H,10H-azepino[3,4-b]indole-4-carbonitrile, ZINC1395241, MFCD04124363, AKOS015991968, MCULE-1041829374, SR-01000307987, 11W-0225, SR-01000307987-1, 3-Methoxy-4-cyano-2,5-dihydroazepino[3,4-b]indol-1(10H)-one

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAVSJEZAWBTUKH-UHFFFAOYSA-N

199604-01-8

3-Methoxy-1-phenazinamine (1 supplier)

IUPAC Name: N-(7-methoxyphenazin-1-yl)acetamide | CAS Registry Number: 18450-07-2
Synonyms: N-(7-Methoxy-1-phenazinyl)acetamide, Acetamide, N-(7-methoxy-1-phenazinyl)-, AC1LD9FE, KLWFNRUBVILQNX-UHFFFAOYSA-N, N-(7-methoxyphenazin-1-yl)acetamide, N-(7-Methoxy-1-phenazinyl)acetamide #

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLWFNRUBVILQNX-UHFFFAOYSA-N

18450-07-2

3-Methoxy-1-phenyl-1H-pyrazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 5-methoxy-2-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 4755-57-1
Synonyms: AKOS023612561, ZINC212320191, AK542058, 5-Methoxy-2-phenyl-2H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLJVBMFODQQPEL-UHFFFAOYSA-N

4755-57-1

3-Methoxy-1-phenylcyclobutanecarboxylic acid (2 suppliers)

IUPAC Name: 3-methoxy-1-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 1707359-75-8
Synonyms: ZINC96509127, AKOS027456972, 3-Methoxy-1-phenyl-cyclobutanecarboxylic acid

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKHRPBXTZLCMOJ-UHFFFAOYSA-N

1707359-75-8

3-Methoxy-1-phenylnaphthalene (2 suppliers)

IUPAC Name: 3-methoxy-1-phenylnaphthalene | CAS Registry Number: 146428-36-6
Synonyms: 3-methoxy-1-phenylnaphthalene, SCHEMBL16810259, G66272

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTSBMFDGEXKKGV-UHFFFAOYSA-N

146428-36-6

3-Methoxy-1-phenylpropan-1-ol (5 suppliers)

IUPAC Name: 3-methoxy-1-phenylpropan-1-ol | CAS Registry Number: 13125-59-2
Synonyms: 3-methoxy-1-phenylpropan-1-ol, Benzenemethanol, alpha-(2-methoxyethyl)-, SCHEMBL1779384, 1-Phenyl-3-methoxy-1-propanol, AKOS010672841, MCULE-5481384594, NE45251, DB-090276, Z1501472232

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

InChIKey: RFQYNHNPWIIWRH-UHFFFAOYSA-N

13125-59-2

3-Methoxy-1-prolylpiperidine (1 supplier)

1575966-36-7

3-Methoxy-1-prolylpyrrolidine (1 supplier)

1702442-73-6

3-Methoxy-1-propanol (36 suppliers)

IUPAC Name: 3-methoxypropan-1-ol | CAS Registry Number: 1589-49-7
Synonyms: beta-PGME, 3-METHOXY-1-PROPANOL, Propanol, methoxy-, 1-Propanol, 3-methoxy-, HOCH2CH2CH2OCH3, Trimethylene glycol monomethyl ether, 38457_FLUKA, Propylene glycol monomethyl ether, beta, BRN 1731204, ZINC01995287, LS-122443, TL8001203, 4-01-00-02494 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N

1589-49-7

3-Methoxy-1-propanol methanesulphonate (0 suppliers)

IUPAC Name: 3-methoxypropyl methanesulfonate | CAS Registry Number: 127686-58-2
Synonyms: 3-methoxypropyl methanesulfonate, methanesulfonic acid 3-methoxypropyl ester, SCHEMBL290561, FRQCAZXFZRBMRX-UHFFFAOYSA-N, 3-methoxypropan-1-yl methansulphonate

Molecular Formula:	C₅H₁₂O₄S	Molecular Weight:	168.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRQCAZXFZRBMRX-UHFFFAOYSA-N

127686-58-2

3-METHOXY-1-PROPENYLBORONIC ACID (8 suppliers)

IUPAC Name: [(E)-3-methoxyprop-1-enyl]boronic acid | CAS Registry Number: 1092449-36-9
Synonyms: 3-methoxyprop-1-enylboronic Acid, AC1O38HL, AKOS006293418, AB17382, [(E)-3-methoxyprop-1-enyl]boronic acid, B-(3-Methoxy-1-propen-1-yl)boronic Acid, B-(3-METHOXY-1-PROPEN-1-YL)-BORONIC ACID, [(1E)-3-METHOXYPROP-1-EN-1-YL]BORONIC ACID

Molecular Formula:	C₄H₉BO₃	Molecular Weight:	115.923460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIPMDPYJIRRSHW-NSCUHMNNSA-N

1092449-36-9

3-METHOXY-1-PROPONOL (1 supplier)

3-METHOXY-1-PROPYLCYANOACETATE (10 suppliers)

IUPAC Name: 3-methoxypropyl 2-cyanoacetate | CAS Registry Number: 215045-44-6
Synonyms: 3-Methoxypropyl 2-cyanoacetate, 3-Methoxy-1-Propylcyanoacetate, CTK8C2115, ANW-67836, AKOS016007211, AK-82097, KB-124706

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYJPEWKGVKSTPH-UHFFFAOYSA-N

215045-44-6

3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene-16,17-diol (2 suppliers)

IUPAC Name: 3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16,17-diol | CAS Registry Number: 6767-49-3
Synonyms: AC1N07DQ, NCIOpen2_009690, 3-methoxyandrost-5-ene-16,17-diol, (3beta,16beta,17beta)-3-methoxyandrost-5-ene-16,17-diol, 3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16,17-diol

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUBMMHUOTQYUMC-UHFFFAOYSA-N

6767-49-3

3-METHOXY-10-((1-METHYL-PIPERIDIN-3-YL)METHYL)PHENOTHIAZINE (2 suppliers)

IUPAC Name: 3-methoxy-10-[(1-methylpiperidin-3-yl)methyl]phenothiazine | CAS Registry Number: 101976-48-1
Synonyms: CHEBI:496114, CID3064149, P 1046, LS-105567, 3-Methoxy-10-((1-methyl-3-piperidyl)methyl)phenothiazine, Phenothiazine, 3-methoxy-10-((1-methyl-3-piperidyl)methyl)-, 3-methoxy-10-((1-methylpiperidin-3-yl)methyl)-10H-phenothiazine

Molecular Formula:	C₂₀H₂₄N₂OS	Molecular Weight:	340.482360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNRIXYDXYSOWJI-UHFFFAOYSA-N

101976-48-1

3-METHOXY-10-((1-METHYL-PIPERIDIN-4-YL)METHYL)PHENOTHIAZINE (2 suppliers)

IUPAC Name: 3-methoxy-10-[(1-methylpiperidin-4-yl)methyl]phenothiazine | CAS Registry Number: 101976-49-2
Synonyms: CID3064150, P 1064, LS-105568, 3-Methoxy-10-((1-methyl-4-piperidyl)methyl)phenothiazine, Phenothiazine, 3-methoxy-10-((1-methyl-4-piperidyl)methyl)-

Molecular Formula:	C₂₀H₂₄N₂OS	Molecular Weight:	340.482360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMZOSFTWIYZBTQ-UHFFFAOYSA-N

101976-49-2

3-METHOXY-10-(1-METHYL-PIPERIDIN-3-YL)PHENOTHIAZINE (4 suppliers)

IUPAC Name: 3-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine | CAS Registry Number: 60706-48-1
Synonyms: CID108493, P 1030, LS-105563, 10-(1-Methyl-3-piperidyl)-3-methoxyphenothiazine, Phenothiazine, 3-methoxy-10-(1-methyl-3-piperidyl)-

Molecular Formula:	C₁₉H₂₂N₂OS	Molecular Weight:	326.455780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUEVNSVASOZCPK-UHFFFAOYSA-N

60706-48-1

3-METHOXY-10-(1-METHYL-PIPERIDIN-4-YL)PHENOTHIAZINE (2 suppliers)

IUPAC Name: 3-methoxy-10-(1-methylpiperidin-4-yl)phenothiazine | CAS Registry Number: 101976-46-9
Synonyms: CID3064147, P 1408, LS-105564, 3-Methoxy-10-(1-methyl-4-piperidyl)phenothiazine, Phenothiazine, 3-methoxy-10-(1-methyl-4-piperidyl)-

Molecular Formula:	C₁₉H₂₂N₂OS	Molecular Weight:	326.455780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLCRIPPKROACNP-UHFFFAOYSA-N

101976-46-9

3-methoxy-10-(4-methoxyphenyl)pyrido[1,2-a]indole (1 supplier)

IUPAC Name: 3-methoxy-10-(4-methoxyphenyl)pyrido[1,2-a]indole | CAS Registry Number: 67916-64-7
Synonyms: NSC249791, AC1L8MWG, 3,2-A]INDOLE, NSC-249791

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBGNHELFZYGVJA-UHFFFAOYSA-N

67916-64-7

3-Methoxy-10-methyl-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline (4 suppliers)

IUPAC Name: 5-methoxy-14-methyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2(7),3,5,10,13,15-heptaene | CAS Registry Number: 866145-90-6
Synonyms: 3-methoxy-10-methyl-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline, 5-methoxy-14-methyl-12,13,17-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-1(17),2(7),3,5,10,13,15-heptaene, 5-methoxy-14-methyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2(7),3,5,10,13,15-heptaene, MLS000763497, CHEMBL1401002, DTXSID301325498, HMS2725N04, ZINC6425851, MFCD05668926, AKOS015993844, SMR000336837, 9W-0325, SR-01000307466, SR-01000307466-1

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GASVQCFUYUAYDF-UHFFFAOYSA-N

866145-90-6

3-METHOXY-10H-PHENOTHIAZINE (10 suppliers)

IUPAC Name: 3-methoxy-10H-phenothiazine | CAS Registry Number: 1771-19-3
Synonyms: Phenothiazine, 3-methoxy-, Enamine_005797, Oprea1_686245, 3-Methoxy-10H-phenothiazine, MLS001005666, MolPort-003-993-959, ZINC01995165, HMS1410H11, 10H-PHENOTHIAZINE, 3-METHOXY-, CID74491, EINECS 217-196-0, IDI1_008032, SMR000348948, SR-01000025134, SR-01000025134-3, SR-01000025134-4, T0505-9883

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKRGJNZQQYCJHD-UHFFFAOYSA-N

1771-19-3

3-METHOXY-11-METHYLDIBENZO[B,F]OXAZEPINE-8-CARBOXYLATE (2 suppliers)

IUPAC Name: 9-methoxy-6-methylbenzo[b][1,4]benzoxazepine-3-carboxylic acid | CAS Registry Number: 90158-59-1
Synonyms: BY 1949, CID146138, BY-1949, 3-Methoxy-11-methyldibenz(b,f)oxazepine-8-carboxylate, Dibenz(b,f)(1,4)oxazepine-8-carboxylic acid, 3-methoxy-11-methyl-

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTZGDJSJVQONAV-UHFFFAOYSA-N

90158-59-1

3-METHOXY-11-METHYLENE-ESTRA-1,3,5(10)-TRIEN-17-ONE (1 supplier)

54024-00-9

3-Methoxy-11H-benzo[a]carbazole (4 suppliers)

IUPAC Name: 3-methoxy-11H-benzo[a]carbazole | CAS Registry Number: 6132-90-7
Synonyms: 3-methoxy-11H-benzo[a]carbazole, SCHEMBL12301263, MolPort-039-015-897, ZINC38880976, AKOS027385188, AK407312

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHTWDUXFJSVHGM-UHFFFAOYSA-N

6132-90-7

3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol (1 supplier)

IUPAC Name: 3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol | CAS Registry Number: 66804-22-6
Synonyms: Terihanine, AC1L49ST, AKNZHZBYUFSHKB-UHFFFAOYSA-, [1,3]benzodioxolo[5,6-c]phenanthridinium, 2-hydroxy-3-methoxy-12-methyl-, InChI=1/C20H15NO4/c1-21-9-12-5-16(22)17(23-2)7-14(12)13-4-3-11-6-18-19(25-10-24-18)8-15(11)20(13)21/h3-9H,10H2,1-2H3/p+1

Molecular Formula:	C₂₀H₁₆NO₄+	Molecular Weight:	334.345340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKNZHZBYUFSHKB-UHFFFAOYSA-O

66804-22-6

3-methoxy-13-ethyl-8,14-seco-1,3,5(10),9(11)-estratetraen-14-one-17-ol (2 suppliers)

63268-59-7

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