1-(2-methoxyphenyl)-4-(3-methoxypropyl)piperazine;phosphoric Acid,1-(2-Methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 1

117301 to 117350 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-methoxyphenyl)-4-(3-methoxypropyl)piperazine;phosphoric Acid (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-4-(3-methoxypropyl)piperazine;phosphoric acid | CAS Registry Number: 13980-98-8
Synonyms: ANSIV, Dimetholizine phosphate, AGN-PC-0JHJUN, UNII-8VNU0OD47W, 1-(2-methoxyphenyl)-4-(3-methoxypropyl)piperazine;phosphoric acid, Piperazine, 1-(2-methoxyphenyl)-4-(3-methoxypropyl)-, phosphate, Piperazine, 1-(O-methoxyphenyl)-4-(3-methoxypropyl)-, phosphate

Molecular Formula:	C₁₅H₂₇N₂O₆P	Molecular Weight:	362.358442 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NCOMQNWYMLGJPF-UHFFFAOYSA-N

13980-98-8

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

IUPAC Name: 1-(2-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1402173-06-1
Synonyms: AKOS015946102, 1-(2-Methoxyphenyl)-1H-pyrazole-4-boronic acid pinacol ester, 1-(2-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula:	C₁₆H₂₁BN₂O₃	Molecular Weight:	300.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAPNSKPDPZIAJX-UHFFFAOYSA-N

1402173-06-1

1-(2-Methoxyphenyl)-4-(4-nitrobenzenesulfonyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-(4-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 71422-91-8
Synonyms: 1-(2-methoxyphenyl)-4-(4-nitrobenzenesulfonyl)piperazine, 1-(2-methoxyphenyl)-4-[(4-nitrophenyl)sulfonyl]piperazine, 1-(2-methoxyphenyl)-4-(4-nitrophenyl)sulfonylpiperazine, 1-(2-Methoxy-phenyl)-4-(4-nitro-benzenesulfonyl)-piperazine, 1-((4-(2-METHOXYPHENYL)PIPERAZINYL)SULFONYL)-4-NITROBENZENE, Oprea1_232474, Oprea1_296260, MLS001211979, CHEMBL2361577, SCHEMBL11507203, ZINC805369, MFCD01212721, STK098701, AKOS000671048, MS-7857, SMR000514827, SR-01000453671, SR-01000453671-1, Z45508325, 1-[(p-nitrophenyl)sulfonyl]-4-(o-methoxyphenyl)piperazine

Molecular Formula:	C₁₇H₁₉N₃O₅S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WWPHINFAWXVIOL-UHFFFAOYSA-N

71422-91-8

1-(2-Methoxyphenyl)-4-(4-nitrobenzoyl)piperazine (0 suppliers)

IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 21091-99-6
Synonyms: [4-(2-methoxyphenyl)piperazino](4-nitrophenyl)methanone, 1-(2-methoxyphenyl)-4-(4-nitrobenzoyl)piperazine, 4-(2-methoxyphenyl)piperazinyl 4-nitrophenyl ketone, AC1LDVBD, BAS 00754665, Cambridge id 5279873, Oprea1_046325, Oprea1_087876, CBDivE_012906, CTK7B1263, ZINC83628, STK205244, AKOS000386304, MCULE-6349184735, MS-7860, KS-000029B1, ST4052811, AB00078920-01, A2189/0092036, [4-(2-methoxyphenyl)piperazin-1-yl](4-nitrophenyl)methanone

Molecular Formula:	C₁₈H₁₉N₃O₄	Molecular Weight:	341.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTSWBJKSKBKROS-UHFFFAOYSA-N

21091-99-6

1-(2-Methoxyphenyl)-4-(5-nitropyridin-2-yl)piperazine (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-(5-nitropyridin-2-yl)piperazine | CAS Registry Number: 158399-80-5
Synonyms: 1-(2-methoxyphenyl)-4-(5-nitropyridin-2-yl)piperazine, AC1ME5RR, Cambridge id 5485522, Oprea1_839310, MLS001164360, SCHEMBL8931660, CHEMBL1549786, MolPort-002-115-807, HMS2813O18, ZINC19640525, AKOS003395563, MCULE-3130563497, SMR000496564, ST45003326, AB00086794-01, SR-01000210724, SR-01000210724-1, 1-(2-methoxyphenyl)-4-(5-nitro-2-pyridinyl)piperazine, 2-methoxy-1-[4-(5-nitro(2-pyridyl))piperazinyl]benzene

Molecular Formula:	C₁₆H₁₈N₄O₃	Molecular Weight:	314.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSOIQPVWYLFAAY-UHFFFAOYSA-N

158399-80-5

1-(2-Methoxyphenyl)-4-(naphthalene-2-sulfonyl)piperazine (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-naphthalen-2-ylsulfonylpiperazine | CAS Registry Number: 305373-59-5
Synonyms: 1-(2-methoxyphenyl)-4-(2-naphthylsulfonyl)piperazine, 1-(2-methoxyphenyl)-4-(naphthalen-2-ylsulfonyl)piperazine, 1-(2-methoxyphenyl)-4-(naphthalene-2-sulfonyl)piperazine, 4-(2-methoxyphenyl)-1-(2-naphthylsulfonyl)piperazine, BAS 00719491, AC1MJQ4S, CBMicro_028706, Oprea1_036785, Oprea1_079946, SCHEMBL2961007, CTK7B1325, KS-000029BU, ZINC4059092, STK874284, AKOS000807390, MCULE-5126203205, MS-7926, BIM-0028741.P001, ST45176204, AB00094022-01

Molecular Formula:	C₂₁H₂₂N₂O₃S	Molecular Weight:	382.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPNKMAJWYJPISR-UHFFFAOYSA-N

305373-59-5

1-(2-METHOXYPHENYL)-4-(P-TOLYLSULFONYL)PIPERAZINE (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 83863-44-9
Synonyms: 1-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine, AG-205/36815005, AC1LDLAA, BAS 00451426, Oprea1_277459, Oprea1_847731, MolPort-000-556-285, EINECS 281-107-1, STK071381, ZINC00029412, AKOS000579076, MCULE-2377838737, UPCMLD0ENAT5802974:001, ST042463, KB-213254, 1-(2-methoxyphenyl)-4-(p-tolylsulfonyl)piperazine, 1-(2-Methoxyphenyl)-4-(p-tolylsulphonyl)piperazine, T5802974, 1-(2-Methoxy-phenyl)-4-(toluene-4-sulfonyl)-piperazine, 1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfonylpiperazine

Molecular Formula:	C₁₈H₂₂N₂O₃S	Molecular Weight:	346.443880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGBHNNGNTSGBAA-UHFFFAOYSA-N

83863-44-9

1-(2-Methoxyphenyl)-4-(thiophene-2-carbonyl)piperazine (0 suppliers)

IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-thiophen-2-ylmethanone | CAS Registry Number: 145253-76-5
Synonyms: 4-(2-methoxyphenyl)piperazinyl 2-thienyl ketone, [4-(2-methoxyphenyl)piperazino](2-thienyl)methanone, 1-(2-methoxyphenyl)-4-(thiophene-2-carbonyl)piperazine, AC1LEYAQ, Maybridge1_004085, Cambridge id 5281678, Oprea1_034178, Oprea1_307673, MLS001182006, SCHEMBL9653450, CHEMBL1906456, CTK7B1268, HMS553B17, KS-00003PJC, ZINC67808, MolPort-000-681-284, HMS2866K16, JFD 01728, STK094913, AKOS000428146

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQQADZFNFNHIJO-UHFFFAOYSA-N

145253-76-5

1-(2-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 80305-20-0
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(2-methoxyphenyl)piperazine dihydrochloride, 1-(2-Methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine dihydrochloride, Piperazine, 1-(2-methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride, 1-(2-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine dihydrochloride, AC1MI30V, SCHEMBL11183243, JDVIUHLPZGWPQV-UHFFFAOYSA-N, LS-112831, N-(3,4,5-trimethoxy-benzyl)-N'-(2-methoxyphenyl)-piperazine dihydrochloride

Molecular Formula:	C₂₁H₃₀Cl₂N₂O₄	Molecular Weight:	445.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JDVIUHLPZGWPQV-UHFFFAOYSA-N

80305-20-0

1-(2-methoxyphenyl)-4-[(5,5,6-trimethyl-1,4-dioxan-2-yl)methyl]piperazine;hydrochloride (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-[(5,5,6-trimethyl-1,4-dioxan-2-yl)methyl]piperazine;hydrochloride | CAS Registry Number: 97306-36-0
Synonyms: LS-112835, Piperazine, 1-(2-methoxyphenyl)-4-((5,5,6-trimethyl-1,4-dioxan-2-yl)methyl)-, monohydrochloride

Molecular Formula:	C₁₉H₃₁ClN₂O₃	Molecular Weight:	370.914040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZNZMAMRCSVBPB-UHFFFAOYSA-N

97306-36-0

1-(2-methoxyphenyl)-4-[(phenylsulfanyl)methyl]piperazine (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-4-(phenylsulfanylmethyl)piperazine | CAS Registry Number: 5473-19-8
Synonyms: 1-(2-methoxyphenyl)-4-(phenylsulfanylmethyl)piperazine, NSC29536, AC1L5NHZ, AC1Q7E0A, CTK5A2492, KST-1B6682, AR-1B1000, NSC-29536, AG-J-95825, KB-213253

Molecular Formula:	C₁₈H₂₂N₂OS	Molecular Weight:	314.445080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQHVPVQECNHNRI-UHFFFAOYSA-N

5473-19-8

1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine | CAS Registry Number: 57151-31-2
Synonyms: AD 878, BRN 0629708, (+-)-1-(o-Methoxyphenyl)-4-((1-phenyl-2-p-tolyl)ethyl)piperazine, 1-(2-Methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)piperazine (+-), Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)-, (+-)-, AC1MIH6S, SCHEMBL11815439, AD-878, LS-112792, 5-23-02-00006 (Beilstein Handbook Reference), 1-(o-Methoxyphenyl)-4-[1-phenyl-2-(p-tolyl)ethyl]piperazine

Molecular Formula:	C₂₆H₃₀N₂O	Molecular Weight:	386.529200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEUIQMITKZSCOP-UHFFFAOYSA-N

57151-31-2

1-(2-METHOXYPHENYL)-4-[3-(3,4,5-TRIMETHOXYPHENYL)PROPYL]PIPERAZINE ETHANEDIOATE(1:1) (0 suppliers)

IUPAC Name: 2-[[4-[(2,4-diaminoquinazolin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 27244-49-1
Synonyms: CHEMBL304397, NSC110182, n-(4-{[(2,4-diaminoquinazolin-6-yl)methyl](methyl)amino}benzoyl)glutamic acid, AC1Q5SF9, AC1L6M76, SCHEMBL15056952, BDBM50026274, NSC-110182, Glutamic acid,4-diamino-6-quinazolinyl)methyl]methyl-amino]benzoyl]-, L-, L-Glutamic acid,4-diamino-6-quinazolinyl)methyl]methylamino]benzoyl]-, 2-[[4-[(2,4-diaminoquinazolin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid, 2-{4-[(2,4-Diamino-quinazolin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid

Molecular Formula:	C₂₂H₂₄N₆O₅	Molecular Weight:	452.471 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GVCHCLIZELWQCL-UHFFFAOYSA-N

27244-49-1

1-(2-methoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine;oxalic Acid (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine;oxalic acid | CAS Registry Number: 23779-75-1
Synonyms: 1-(2-methoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine ethanedioate(1:1), 1-(o-Methoxyphenyl)-4-(3-(3,4,5-trimethoxyphenyl)propyl)-piperazine oxalate, 1-(2-methoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine; oxalic acid, Piperazine, 1-(o-methoxyphenyl)-4-(3-(3,4,5-trimethoxyphenyl)propyl)-, oxalate (1:1), AC1L4RXL, AC1Q5RKD, AGN-PC-0JN4UX, CTK4F2246, KST-1B2518, AR-1B1001, AG-K-38884, LS-112834

Molecular Formula:	C₂₅H₃₄N₂O₈	Molecular Weight:	490.546060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZJQZPHHKQRYJKJ-UHFFFAOYSA-N

23779-75-1

1-(2-methoxyphenyl)-4-[3-(3-nitrophenoxy)propyl]piperazine;dihydrochloride (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-[3-(3-nitrophenoxy)propyl]piperazine;dihydrochloride | CAS Registry Number: 84344-54-7
Synonyms: 1-(2-Methoxyphenyl)-4-(3-(3-nitrophenoxy)propyl)piperazine dihydrochloride, Piperazine, 1-(2-methoxyphenyl)-4-(3-(3-nitrophenoxy)propyl)-, dihydrochloride, 1-(2-methoxyphenyl)-4-[3-(3-nitrophenoxy)propyl]piperazine dihydrochloride, AC1MIH8O, LS-112804

Molecular Formula:	C₂₀H₂₇Cl₂N₃O₄	Molecular Weight:	444.352080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMPAXWZRHMMJKY-UHFFFAOYSA-N

84344-54-7

1-(2-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine | CAS Registry Number: 84344-55-8
Synonyms: BRN 4722096, 1-(2-Methoxyphenyl)-4-(3-(4-nitrophenoxy)propyl)piperazine, Piperazine, 1-(2-methoxyphenyl)-4-(3-(4-nitrophenoxy)propyl)-, AC1MIH8U, LS-112801

Molecular Formula:	C₂₀H₂₅N₃O₄	Molecular Weight:	371.430200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBCLEFAVLCKJGJ-UHFFFAOYSA-N

84344-55-8

1-(2-Methoxyphenyl)-4-{[6-(4-methylbenzenesulfonyl)-4H,5H,6H-[1,3]thiazolo[4,5-e]indol-2-yl]methyl}piperazine (2 suppliers)

IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-(4-methylphenyl)sulfonyl-4,5-dihydropyrrolo[3,2-e][1,3]benzothiazole | CAS Registry Number: 551930-60-0
Synonyms: 1-(2-methoxyphenyl)-4-{[6-(4-methylbenzenesulfonyl)-4H,5H,6H-[1,3]thiazolo[4,5-e]indol-2-yl]methyl}piperazine, 2-{[4-(2-methoxyphenyl)piperazino]methyl}-6-[(4-methylphenyl)sulfonyl]-5,6-dihydro-4H-[1,3]thiazolo[4,5-e]indole, AC1MCEND, ZINC12955037, AKOS005078773, MCULE-7241884763, KS-0000300D, 11P-128, 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-(4-methylphenyl)sulfonyl-4,5-dihydropyrrolo[3,2-e][1,3]benzothiazole

Molecular Formula:	C₂₈H₃₀N₄O₃S₂	Molecular Weight:	534.693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PFAUZMPQAYPAJU-UHFFFAOYSA-N

551930-60-0

1-(2-METHOXYPHENYL)-4-METHYL-1,4-DIAZEPANE (0 suppliers)

1-(2-Methoxyphenyl)-4-methyl-1,6-dihydro-7h-pyrazolo[3,4-d]pyridazin-7-on+ (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-4-methyl-6H-pyrazolo[3,4-d]pyridazin-7-one | CAS Registry Number: 1105197-91-8
Synonyms: 1-(2-METHOXYPHENYL)-4-METHYL-1,6-DIHYDRO-7H-PYRAZOLO[3,4-D]PYRIDAZIN-7-ON+, ZINC26421767, AKOS005207736, F2135-0863, 1-(2-methoxyphenyl)-4-methyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLYMPSSQQUOTMT-UHFFFAOYSA-N

1105197-91-8

1-(2-METHOXYPHENYL)-4-METHYL-1,6-DIHYDRO-7H-PYRAZOLO[3,4-D]PYRIDAZIN-7-ONE, 95+% (0 suppliers)

1-(2-methoxyphenyl)-4-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1343751-81-4
Synonyms: SCHEMBL17619435, ZINC62606332, AKOS012333886, SC-94155

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZUKRWWAJXNQSP-UHFFFAOYSA-N

1343751-81-4

1-(2-Methoxyphenyl)-4-methyl-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1448854-72-5
Synonyms: ZX-RL005405, ZINC98214193, AKOS027393531, OR306271

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLHCTUJDGPDKIH-UHFFFAOYSA-N

1448854-72-5

1-(2-Methoxyphenyl)-4-methyl-1h-pyrazolo[3,4-d]pyridazine-7-thiol (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-methyl-6H-pyrazolo[3,4-d]pyridazine-7-thione | CAS Registry Number: 1105198-26-2
Synonyms: 1-(2-methoxyphenyl)-4-methyl-1H-pyrazolo[3,4-d]pyridazine-7-thiol, ZINC26421791, AKOS005207835, CCG-311889, MCULE-1897893189, F2135-0870

Molecular Formula:	C₁₃H₁₂N₄OS	Molecular Weight:	272.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPGYPWUATQEQOS-UHFFFAOYSA-N

1105198-26-2

1-(2-METHOXYPHENYL)-4-METHYL-1H-PYRAZOLO[3,4-D]PYRIDAZINE-7-THIOL, 95+% (0 suppliers)

1-(2-methoxyphenyl)-4-methyl-5,6-dihydro-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-methyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine | CAS Registry Number: 54028-92-1
Synonyms: BRN 1226231, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-1-(2-methoxyphenyl)-4-methyl-, 5,6-Dihydro-1-(2-methoxyphenyl)-4-methyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine, AC1MIB40, SCHEMBL314709, LS-156361, 1-(2-methoxyphenyl)-4-methyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.361720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJBMCFSQZXITFK-UHFFFAOYSA-N

54028-92-1

1-(2-Methoxyphenyl)-4-methyl-6-phenoxy-1H,2H,3H-pyrrolo[3,2-c]quinoline (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-methyl-6-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline | CAS Registry Number: 866137-71-5
Synonyms: 1-(2-methoxyphenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl phenyl ether, 1-(2-methoxyphenyl)-4-methyl-6-phenoxy-1H,2H,3H-pyrrolo[3,2-c]quinoline, 1-(2-methoxyphenyl)-4-methyl-6-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline, ZINC4053876, AKOS005102591, 8W-0212

Molecular Formula:	C₂₅H₂₂N₂O₂	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEEMLTMWPFKDFL-UHFFFAOYSA-N

866137-71-5

1-(2-Methoxyphenyl)-4-methylpentan-1-amine (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-methylpentan-1-amine | CAS Registry Number: 1250195-38-0
Synonyms: AKOS010912380, 1-(2-methoxyphenyl)-4-methylpentan-1-amine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZHUFIUJMBIRKJ-UHFFFAOYSA-N

1250195-38-0

1-(2-Methoxyphenyl)-4-methylpentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-methylpentan-1-amine;hydrochloride | CAS Registry Number: 1864062-87-2
Synonyms: 1-(2-methoxyphenyl)-4-methylpentan-1-amine hydrochloride, AKOS026747614, F2167-1985

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQLWTRUFADAUHG-UHFFFAOYSA-N

1864062-87-2

1-(2-methoxyphenyl)-4-oxocyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1385694-48-3
Synonyms: 1-(2-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid, Cyclohexanecarboxylic acid, 1-(2-methoxyphenyl)-4-oxo-, 4908AJ, AC4068, MFCD22423128, ZINC84572333, AKOS023461027, SY020229, CS-0337483, A926630, 1-(2-Methoxyphenyl)-4-oxocyclohexanecarboxylicAcid, 1-(2-METHOXYPHENYL)-4-OXOCYCLOHEXANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNBFLZXEKVWNNY-UHFFFAOYSA-N

1385694-48-3

1-(2-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid (3 suppliers)

1-(2-methoxyphenyl)-4-Piperidinone (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)piperidin-4-one | CAS Registry Number: 218610-31-2
Synonyms: 1-(2-methoxyphenyl)piperidin-4-one, SCHEMBL1681827, BIDXDLVTUIFALP-UHFFFAOYSA-N, MolPort-004-330-713, N-(2-Methoxyphenyl)-4-piperidone, AKOS000171671, RP26179, DA-08120, Y-5015

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIDXDLVTUIFALP-UHFFFAOYSA-N

218610-31-2

1-(2-methoxyphenyl)-4-propan-2-yl-piperazine (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-4-propan-2-ylpiperazine;dihydrochloride | CAS Registry Number: 6321-05-7
Synonyms: 1-(2-METHOXYPHENYL)-4-PROPAN-2-YLPIPERAZINE DIHYDROCHLORIDE, KB-213256

Molecular Formula:	C₁₄H₂₄Cl₂N₂O	Molecular Weight:	307.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBSBDSJAZBASBU-UHFFFAOYSA-N

6321-05-7

1-(2-methoxyphenyl)-4-propyl-piperazine (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-4-propylpiperazine;dihydrochloride | CAS Registry Number: 6322-42-5
Synonyms: 1-(2-METHOXYPHENYL)-4-PROPYLPIPERAZINE DIHYDROCHLORIDE, KB-213257

Molecular Formula:	C₁₄H₂₄Cl₂N₂O	Molecular Weight:	307.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCMKFMSOZANYKN-UHFFFAOYSA-N

6322-42-5

1-(2-Methoxyphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-5-pyridin-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1326927-55-2
Synonyms: 1-(2-methoxyphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-methoxyphenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-918-029, KS-00003IH0, BBL019374, HTS001576, STL124553, ZINC67225209, AKOS005720391, BS-5345, MCULE-5738455771, 1-(2-methoxyphenyl)-5-(2-pyridyl)-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₁₅H₁₂N₄O₃	Molecular Weight:	296.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QODHNUPGPVFREP-UHFFFAOYSA-N

1326927-55-2

1-(2-Methoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1223881-43-3
Synonyms: 1-(2-methoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-methoxyphenyl)-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-008-325-569, KS-000023HS, BBL001569, HTS008946, STK880263, ZINC40478826, AKOS005638574, BS-3615, MCULE-5781543133, BB 0242575, H0606, 1-(2-methoxyphenyl)-5-(4-pyridyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-Methoxy-phenyl)-5-pyridin-4-yl-1H-[1,2,3 ]triazole-4-carboxylic acid

Molecular Formula:	C₁₅H₁₂N₄O₃	Molecular Weight:	296.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKMMMKQBKDLJTR-UHFFFAOYSA-N

1223881-43-3

1-(2-Methoxyphenyl)-5-azabicyclo[2.1.1]hexane (0 suppliers)

1890772-77-6

1-(2-Methoxyphenyl)-5-methyl-1,4-diazepane (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-5-methyl-1,4-diazepane | CAS Registry Number: 1247430-97-2
Synonyms: AKOS010814115, 1-(2-methoxyphenyl)-5-methyl-1,4-diazepane

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLRXTHCYGIMTOI-UHFFFAOYSA-N

1247430-97-2

1-(2-Methoxyphenyl)-5-methyl-1,4-diazepane dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-5-methyl-1,4-diazepane;dihydrochloride | CAS Registry Number: 1803599-71-4
Synonyms: 1-(2-methoxyphenyl)-5-methyl-1,4-diazepane dihydrochloride, NE47727, Z1891777121

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEHDLXQJIKCGMM-UHFFFAOYSA-N

1803599-71-4

1-(2-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

1-(2-Methoxyphenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1225539-41-2
Synonyms: ZINC41258526, AKOS012332569

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYSJRNJQUMVKBD-UHFFFAOYSA-N

1225539-41-2

1-(2-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-5-methylpyrazole-4-carbohydrazide | CAS Registry Number: 618092-56-1
Synonyms: AC1NFG1S, ZINC2532540, AKOS022833928, MCULE-3439679147, AK277986, 1-(2-methoxyphenyl)-5-methylpyrazole-4-carbohydrazide

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHOROJGHKBZUMH-UHFFFAOYSA-N

618092-56-1

1-(2-Methoxyphenyl)-5-Methyl-1h-Pyrazole-4-Carboxylic Acid (5 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 241798-56-1
Synonyms: 1-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, AC1N683B, SCHEMBL6320610, CXZVLXYXEQMPBU-UHFFFAOYSA-N, MolPort-003-950-974, ZINC2532531, AKOS012334037, MCULE-2490523259, AK212792, 1-(2-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid, 5-Methyl-1-(2-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXZVLXYXEQMPBU-UHFFFAOYSA-N

241798-56-1

1-(2-methoxyphenyl)-5-methyltriazole-4-carboxylic Acid (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 210159-13-0
Synonyms: 1-(2-Methoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid, F2121-0001, 1-(2-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxylic acid, 1-(2-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 5-methyl-1-[2-(methyloxy)phenyl]-1H-1,2,3-triazole-4-carboxylic acid, ASN 13174594, AC1Q4EIG, AGN-PC-0LUC3C, AC1O64CU, SCHEMBL3406092, CTK7B1333, MolPort-000-124-960, XDIJXIDIHIYINO-UHFFFAOYSA-N, BBL022604, SBB011659, AKOS000301674, AG-A-12775, MCULE-6004528977, AB0168851, TR-044723

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDIJXIDIHIYINO-UHFFFAOYSA-N

210159-13-0

1-(2-Methoxyphenyl)-5-nitro-1H-1,3-benzodiazole-2-thiol (3 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-6-nitro-1H-benzimidazole-2-thione | CAS Registry Number: 327081-43-6
Synonyms: 1-(2-methoxyphenyl)-5-nitro-1H-1,3-benzodiazole-2-thiol, 1-(2-Methoxy-phenyl)-5-nitro-1H-benzoimidazole-2-thiol, Oprea1_535235, CTK7B1239, CTK8F2678, ZINC3186068, AKOS000121990, MCULE-3969165967, NE59608, EN300-02978, AB00709612-01, SR-01000028566, SR-01000028566-1, Z56785508

Molecular Formula:	C₁₄H₁₁N₃O₃S	Molecular Weight:	301.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOHMDGFVFHFWFM-UHFFFAOYSA-N

327081-43-6

1-(2-Methoxyphenyl)-5-Oxo-3-Pyrrolidinecarboxylic Acid (7 suppliers)

IUPAC Name: (3R)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 39629-90-8
Synonyms: ZINC00194136, ZINC00194138, CID6936319

Molecular Formula:	C₁₂H₁₂NO₄-	Molecular Weight:	234.227980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQQBMILQUDEPIK-MRVPVSSYSA-M

39629-90-8

1-(2-Methoxyphenyl)-5-oxopyrrolidine-3-carbohydrazide (4 suppliers)

1-(2-METHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 910443-53-7
Synonyms: 1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide, BBL020268, KM4500, STK726454, AKOS005132815, MCULE-7616036178

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBIWAKFYCGUCPA-UHFFFAOYSA-N

910443-53-7

1-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thiol (2 suppliers)

1-(2-Methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid (0 suppliers)

1264041-25-9

1-(2-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 20285-47-6
Synonyms: MLS003106532, 1-(2-methoxyphenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine, AGN-PC-0JPDKM, AC1L6KWD, AC1Q4UNA, 75191-40-1, CHEMBL21470, SCHEMBL4097563, CTK5E1250, MolPort-007-567-525, KST-1B8411, AR-1B1004, CCG-22518, NSC160888, STK968769, AKOS001661521, AG-J-29146, NSC-160888, SMR001821431, EU-0014245

Molecular Formula:	C₁₂H₁₇N₅O	Molecular Weight:	247.296280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUOLLCCIBLTUCB-UHFFFAOYSA-N

20285-47-6

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