1-(2-Methoxyphenyl)piperazine,1-(2-METHOXYPHENYL)PIPERAZINE CARBONATE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

116951 to 117000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Methoxyphenyl)piperazine (43 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

35386-24-4

1-(2-METHOXYPHENYL)PIPERAZINE CARBONATE (4 suppliers)

IUPAC Name: carbonic acid;1-(2-methoxyphenyl)piperazine | CAS Registry Number: 85508-33-4
Synonyms: UNII-6BY1AIA22M, 6BY1AIA22M, EINECS 287-459-2, N-(2-Methoxyphenyl)piperazine carbonate, SCHEMBL11620055, Carbonic acid, compound with 1-(2-methoxyphenyl)piperazine (1:1), AKOS028111621

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RMZKVZCHYUVHEA-UHFFFAOYSA-N

85508-33-4

1-(2-methoxyphenyl)piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 38869-49-7
Synonyms: 1-(2-Methoxyphenyl)piperazine dihydrochloride, AC1MI28D, SureCN6602545, 35386-24-4 (Parent), EINECS 254-167-1, KB-213262

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.179420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGWQDMTYAQEMHA-UHFFFAOYSA-N

38869-49-7

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

5464-78-7

1-(2-Methoxyphenyl)piperazine-[d8] Hydrochloride (3 suppliers)

1185090-82-7

1-(2-Methoxyphenyl)piperazine-d8 Hydrochloride (2 suppliers)

1-(2-methoxyphenyl)piperazinehydrochloride (39 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula:	C₁₁H₁₆ClN₂O-	Molecular Weight:	227.710540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

5464-78-8

1-(2-Methoxyphenyl)piperidin-2-one (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)piperidin-2-one | CAS Registry Number: 1225919-29-8
Synonyms: 1-(2-methoxyphenyl)piperidin-2-one, 2-Piperidinone, 1-(2-methoxyphenyl)-, SCHEMBL1624631, ZINC41213630

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFKPLXAZHOOZLF-UHFFFAOYSA-N

1225919-29-8

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

IUPAC Name: 1-(2-methoxyphenyl)piperidin-3-amine | CAS Registry Number: 816468-27-6
Synonyms: 1-(2-methoxyphenyl)piperidin-3-amine, AKOS008148233, MCULE-2593131815, NE46756, EN300-80174, Z1269702274

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFLRVPIWYLEUOC-UHFFFAOYSA-N

816468-27-6

1-(2-Methoxyphenyl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)piperidin-4-amine | CAS Registry Number: 1016843-47-2
Synonyms: 1-(2-methoxyphenyl)piperidin-4-amine, SCHEMBL20129688, CTK7B1254, ZINC19513434, AKOS000193366, MCULE-1528570735, EN300-60581, Z1222285092

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMGLLRUDCQFRQU-UHFFFAOYSA-N

1016843-47-2

1-(2-METHOXYPHENYL)PIPERIDIN-4-OL (1 supplier)

1226213-51-9

1-(2-Methoxyphenyl)piperidine (9 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)piperidine | CAS Registry Number: 5181-06-6
Synonyms: 1-(2-methoxyphenyl)piperidine, BD229645, NSC28927, AC1L5MUE, ACMC-2097gw, AC1Q57PP, SureCN3020451, 1-(2-methoxyphenyl)-piperidine, CTK4J4922, MolPort-020-003-430, KST-1A9504, ANW-13950, AR-1B1012, NSC-28927, AKOS015905280, AG-J-29242, AK-91228, KB-213263, I14-23492, I14-25341

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJDWMGREEOZXTH-UHFFFAOYSA-N

5181-06-6

1-(2-METHOXYPHENYL)PROP-2-EN-1-AMINE (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1260743-61-0
Synonyms: SCHEMBL10723307, AKOS014312301, SC-35834

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHCHYYIHARJJIL-UHFFFAOYSA-N

1260743-61-0

1-(2-Methoxyphenyl)prop-2-yn-1-ol (11 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)prop-2-yn-1-ol | CAS Registry Number: 1776-12-1
Synonyms: 1-(2-methoxyphenyl)prop-2-yn-1-ol, CTK4D6542, AKOS006240009, Benzenemethanol, a-ethynyl-2-methoxy-, AG-E-27890, AK140231, 1-(2-METHOXY-PHENYL)-PROP-2-YN-1-OL, Benzylalcohol, a-ethynyl-o-methoxy- (7CI,8CI);1-(2-Methoxyphenyl)-2-propyn-1-ol; 3-Hydroxy-3-(2-methoxyphenyl)-1-propyne

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFLVEYLWUZQMQS-UHFFFAOYSA-N

1776-12-1

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

1-(2-METHOXYPHENYL)PROPAN-2-AMINE (9 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 5344-61-6
Synonyms: Ambcb5344616, Oprea1_714397, Oprea1_824460, MolPort-001-507-309, CID583395, STK032333, ZINC00255716, BAS 00501692, AK-968/11189773, 1-[(2,5-Dichlorophenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline, 1-(2,5-Dichloro-benzenesulfonyl)-1,2,3,4-tetrahydro-quinoline, Quinoline, 1,2,3,4-tetrahydro-1-(2,5-dichlorophenylsulfonyl)-

Molecular Formula:	C₁₅H₁₃Cl₂NO₂S	Molecular Weight:	342.240220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBRUAWZQFRHYCH-UHFFFAOYSA-N

5344-61-6

1-(2-METHOXYPHENYL)PROPAN-2-YL-METHYLAMINO-AZANIUM CHLORIDE (5 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)propan-2-yl-(methylamino)azanium chloride | CAS Registry Number: 102570-90-1
Synonyms: CID59470, LS-76849, 1-(o-Methoxy-alpha-methylphenethyl)-2-methylhydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-2-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₉ClN₂O	Molecular Weight:	230.734360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIWLETJZNRDSBX-UHFFFAOYSA-N

102570-90-1

1-(2-METHOXYPHENYL)PROPAN-2-YLAMINO]AZANIUM CHLORIDE (5 suppliers)

IUPAC Name: [1-(2-methoxyphenyl)propan-2-ylamino]azanium chloride | CAS Registry Number: 102571-01-7
Synonyms: CID59487, LS-76847, 1-(o-Methoxy-alpha-methylphenethyl)hydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₇ClN₂O	Molecular Weight:	216.707780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPCMQFBXJUKPBI-UHFFFAOYSA-N

102571-01-7

1-(2-Methoxyphenyl)propane-2-thiol (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)propane-2-thiol | CAS Registry Number: 1178447-00-1
Synonyms: 1-(2-methoxyphenyl)propane-2-thiol

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULAATGSCZLBFOX-UHFFFAOYSA-N

1178447-00-1

1-(2-METHOXYPHENYL)PROPYLAMINE-HCL (8 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 101290-65-7
Synonyms: AGN-PC-00C4QO, AKOS015924720, AK133217, 1-(2-METHOXYPHENYL)PROPYLAMINE-HCl, KB-144829, 1-(2-methoxyphenyl)propylamine hydrochloride, B-1859, 1-(2-Methoxyphenyl)propan-1-amine hydrochloride, (1S)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPWHPGHAPKCHQY-UHFFFAOYSA-N

101290-65-7

1-(2-METHOXYPHENYL)PYRROLE-2,5-DIONE (13 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 17392-68-6
Synonyms: Enamine_005274, N-(2-Methoxyphenyl)maleimide, 1-(2-Methoxyphenyl)maleimide, ZERO/000831, CHEBI:674484, MolPort-000-156-971, HMS1408P16, CID97695, NSC144974, STK346860, ZINC00053012, IDI1_007861, 1-(2-Methoxyphenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(2-methoxyphenyl)-, 1-(2-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

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

InChIKey: LJDGDRYFCIHDPX-UHFFFAOYSA-N

17392-68-6

1-(2-METHOXYPHENYL)PYRROLIDIN-2-ONE (2 suppliers)

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

IUPAC Name: 1-(2-methoxyphenyl)pyrrolidin-3-amine | CAS Registry Number: 816468-25-4
Synonyms: 1-(2-methoxyphenyl)pyrrolidin-3-amine, SCHEMBL17376186, AKOS009455938, 1-(2-Methoxyphenyl)-3-pyrrolidinamine, NE20825

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MACLZMOAKUFMLH-UHFFFAOYSA-N

816468-25-4

1-(2-Methoxyphenyl)pyrrolidin-3-one (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)pyrrolidin-3-one | CAS Registry Number: 1096881-42-3
Synonyms: 1-(2-methoxyphenyl)pyrrolidin-3-one, SCHEMBL8564312, ZINC37239807, AKOS009454780

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDVXQRMXRVZNLM-UHFFFAOYSA-N

1096881-42-3

1-(2-methoxyphenyl)Pyrrolidine (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)pyrrolidine | CAS Registry Number: 4787-76-2
Synonyms: SCHEMBL3165674, AKOS022844910, DB-070871

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXJDHKPUONWJBP-UHFFFAOYSA-N

4787-76-2

1-(2-Methoxyphenyl)quinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 92437-61-1
Synonyms: MolPort-035-688-125, AKOS024258271, AK152982, AJ-141668

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHXNCTSRLOGZFH-UHFFFAOYSA-N

92437-61-1

1-(2-Methoxyphenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide (1 supplier)

IUPAC Name: 3-(2-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione | CAS Registry Number: 877647-03-5
Synonyms: 1-(2-methoxyphenyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thiol 5,5-dioxide, 1-(2-methoxyphenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide, MLS000779859, CHEMBL1322494, HMS2806H04, BBL030968, STK604417, STK641055, AKOS000275311, AKOS002668006, AKOS016041617, 2-mercapto-1-(2-methoxyphenyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide, 3-(2-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione, SMR000420045, VS-10148, CS-0363360, 1-(2-methoxyphenyl)-2-sulfanyl-1H,3aH,4H,6H,6aH-5??-thieno[3,4-d]imidazole-5,5-dione, 1-(2-methoxyphenyl)-2-sulfanyl-1H,3aH,4H,6H,6aH-5|E?-thieno[3,4-d]imidazole-5,5-dione

Molecular Formula:	C₁₂H₁₄N₂O₃S₂	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPXQGRLCRCZNNA-UHFFFAOYSA-N

877647-03-5

1-(2-Methoxyphenyl)thiourea (21 suppliers)

IUPAC Name: (2-methoxyphenyl)thiourea | CAS Registry Number: 1516-37-6
Synonyms: o-Methoxyphenylthiourea, (2-Methoxyphenyl)thiourea, 2-Methoxyphenyl thiourea, N-(o-Methoxyphenyl)thiourea, 1-(o-Methoxyphenyl)thiourea, Maybridge1_008948, WLN: SUYZMR BO1, 1-(o-Methoxyphenyl)-2-thiourea, Thiourea, (2-methoxyphenyl)-, 1-(2-methoxyphenyl)thiourea, 1-(2-Methoxyphenyl)-2-thiourea, 361321_ALDRICH, Urea, 1-(o-methoxyphenyl)-2-thio-, NSC523842, AIDS114904, NSC 523842, AIDS-114904, BRN 0778949, CID722774, STK107377

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXCHZMHFZXNFIX-UHFFFAOYSA-N

1516-37-6

1-(2-Methoxyphenyl-piperazine) Monohydrobromide (6 suppliers)

IUPAC Name: 2-methoxy-1-phenylpiperazine;hydrobromide | CAS Registry Number: 10093-96-6
Synonyms: 1-(2-METHOXYPHENYL-PIPERAZINE) MONOHYDROBROMIDE

Molecular Formula:	C₁₁H₁₇BrN₂O	Molecular Weight:	273.169480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FESVEZKLVPFJFB-UHFFFAOYSA-N

10093-96-6

1-(2-methoxyphenylsulfonyl)guanidine (0 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)sulfonylguanidine | CAS Registry Number: 882499-94-7
Synonyms: SCHEMBL1269972, DA-01962

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKUXPRROFOHHDO-UHFFFAOYSA-N

882499-94-7

1-(2-methoxyprop-2-enyl)-3-methylbenzene (1 supplier)

IUPAC Name: 1-(2-methoxyprop-2-enyl)-3-methylbenzene | CAS Registry Number: 91460-60-5
Synonyms: 2-Methoxy-3-phenylbutene, AC1L3QRF, 1-(2-methoxyprop-2-en-1-yl)-3-methylbenzene

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEUCLPJRPXCNOQ-UHFFFAOYSA-N

91460-60-5

1-(2-methoxypropan-2-yl)cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(2-methoxypropan-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1447944-32-2
Synonyms: Cyclopropanecarboxylic acid, 1-(1-methoxy-1-methylethyl)-, SCHEMBL15116920, ZINC223805993

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NURQAGMTNGGIJC-UHFFFAOYSA-N

1447944-32-2

1-(2-METHOXYPROPOXY)PROPAN-2-OL (9 suppliers)

IUPAC Name: 1-(2-methoxypropoxy)propan-2-ol | CAS Registry Number: 13429-07-7
Synonyms: 1-(2-Methoxypropoxy)propan-2-ol, 2-Propanol, 1-(2-methoxypropoxy)-, 1-(2-METHOXYPROPOXY)-2-PROPANOL, AG-D-69921, Polyoxypropylene (2) methyl ether, 1321-21-7, AC1L1A5L, CTK4B9077, FOLPKOWCPVGUCA-UHFFFAOYSA-, 2-Propanol,1-(2-methoxypropoxy)-, EINECS 236-547-9, Polypropylene glycol (2) methyl ether, AI3-15574, InChI=1/C7H16O3/c1-6(8)4-10-5-7(2)9-3/h6-8H,4-5H2,1-3H3

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOLPKOWCPVGUCA-UHFFFAOYSA-N

13429-07-7

1-(2-Methoxypropyl)-1h-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 1-(2-methoxypropyl)triazol-4-amine | CAS Registry Number: 1567037-01-7
Synonyms: 1-(2-methoxypropyl)-1H-1,2,3-triazol-4-amine

Molecular Formula:	C₆H₁₂N₄O	Molecular Weight:	156.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQJDZGOFSKGLBS-UHFFFAOYSA-N

1567037-01-7

1-(2-Methoxypropyl)-1H-imidazol-2-amine (1 supplier)

IUPAC Name: 1-(2-methoxypropyl)imidazol-2-amine | CAS Registry Number: 1698114-56-5

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNSOQBSSMISHOO-UHFFFAOYSA-N

1698114-56-5

1-(2-Methoxypropyl)-1h-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2-methoxypropyl)pyrazol-3-amine | CAS Registry Number: 1567095-72-0
Synonyms: 1-(2-methoxypropyl)-1H-pyrazol-3-amine

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVJSLRBSOAPLMT-UHFFFAOYSA-N

1567095-72-0

1-(2-Methoxypropyl)-1h-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(2-methoxypropyl)pyrazol-4-amine | CAS Registry Number: 1566078-88-3
Synonyms: SCHEMBL15651587, 1-(2-methoxypropyl)pyrazol-4-amine, 1-(2-methoxypropyl)-1H-pyrazol-4-amine

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQGROPPVCKZCOB-UHFFFAOYSA-N

1566078-88-3

1-(2-Methoxypropyl)-3,5-dimethyl-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-methoxypropyl)-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1564698-72-1
Synonyms: 1-(2-METHOXYPROPYL)-3,5-DIMETHYL-1H-PYRAZOL-4-AMINE

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFVGKRSJSOIDMA-UHFFFAOYSA-N

1564698-72-1

1-(2-Methoxypropyl)-4-methyl-1h-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-methoxypropyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1565706-16-2
Synonyms: 1-(2-methoxypropyl)-4-methyl-1H-pyrazol-3-amine

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCPQQXIIPKTMKG-UHFFFAOYSA-N

1565706-16-2

1-(2-Methoxypropyl)-5-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-methoxypropyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1696247-24-1

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTTPJXBZDKHPPJ-UHFFFAOYSA-N

1696247-24-1

1-(2-Methoxypropyl)-5-methyl-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-methoxypropyl)-5-methylpyrazol-4-amine | CAS Registry Number: 1374829-68-1
Synonyms: 1-(2-methoxypropyl)-5-methyl-1h-pyrazol-4-amine, SCHEMBL5020888

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUUBVIUSJLVDGO-UHFFFAOYSA-N

1374829-68-1

1-(2-Methoxypropyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methoxypropyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1567040-83-8
Synonyms: 1-(2-Methoxy-propyl)-5-oxo-pyrrolidine-3-carboxylic acid, AKOS027456093

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXSMRLDHSABPEL-UHFFFAOYSA-N

1567040-83-8

1-(2-Methoxypropyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methoxypropyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936651-00-1

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHUJVCFXWHMGKT-UHFFFAOYSA-N

1936651-00-1

1-(2-METHOXYPROPYL)PIPERAZINE (3 suppliers)

IUPAC Name: 1-(2-methoxypropyl)piperazine | CAS Registry Number: 118560-17-1
Synonyms: Piperazine,1-(2-methoxypropyl)-, ACMC-1BYUD, CTK4B0736, AGN-PC-002140, Piperazine, 1-(2-methoxypropyl)-, AG-D-40963, KB-213264

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEDWUGYKPJNTNR-UHFFFAOYSA-N

118560-17-1

1-(2-methoxypyridin-3-yl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(2-methoxypyridin-3-yl)cyclopropan-1-amine | CAS Registry Number: 1060807-00-2
Synonyms: AKOS024197558, AB67071, 1-(2-METHOXYPYRIDIN-3-YL)CYCLOPROPANAMINE, 1-(2-METHOXY-PYRIDIN-3-YL)-CYCLOPROPYLAMINE, 1-(2-METHOXYPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMORONPEXQVQLA-UHFFFAOYSA-N

1060807-00-2

1-(2-Methoxypyridin-3-yl)cyclopropan-1-ol (1 supplier)

1339356-45-4

1-(2-methoxypyridin-3-yl)cyclopropane-1-carboxylic Acid (3 suppliers)

IUPAC Name: 1-(2-methoxypyridin-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1060807-04-6
Synonyms: AB67080, 1-(2-METHOXY-PYRIDIN-3-YL)-CYCLOPROPANECARBOXYLIC ACID, 1-(2-METHOXYPYRIDIN-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLFGTELZJIIAQP-UHFFFAOYSA-N

1060807-04-6

1-(2-methoxypyridin-3-yl)ethanamine (8 suppliers)

IUPAC Name: 1-(2-methoxypyridin-3-yl)ethanamine | CAS Registry Number: 1060807-25-1
Synonyms: AGN-PC-0AM03C, SCHEMBL3055286, AKOS022904629, AB67098, (1R)-1-(2-methoxypyridin-3-yl)ethanamine, 1-(2-METHOXY-3-PYRIDYL)ETHYLAMINE, 1-(2-METHOXYPYRIDIN-3-YL)ETHANAMINE, 1-(2-METHOXY-PYRIDIN-3-YL)-ETHYLAMINE, 1-(2-METHOXYPYRIDIN-3-YL)ETHAN-1-AMINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVHGXPRQYCQZDW-UHFFFAOYSA-N

1060807-25-1

1-(2-methoxypyridin-3-yl)ethanol (7 suppliers)

IUPAC Name: 1-(2-methoxypyridin-3-yl)ethanol | CAS Registry Number: 112197-02-1
Synonyms: AGN-PC-000ABZ, 1-(2-methoxy-3-pyridinyl)ethanol, 1-(2-methoxy-pyridin-3-yl)-ethanol, QC-9329

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLIFVHCCBIVTPB-UHFFFAOYSA-N

112197-02-1

1-(2-methoxypyridin-3-yl)methanamine; oxalic acid (3 suppliers)

IUPAC Name: (2-methoxypyridin-3-yl)methanamine;oxalic acid | CAS Registry Number: 2034619-34-4
Synonyms: (2-methoxypyridin-3-yl)methanamine oxalate, AKOS026700234, F2147-1779

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JVYFVSDPAFDKQS-UHFFFAOYSA-N

2034619-34-4

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