3-Methoxy-2-(trifluoromethyl)pyridine-4-acetonitrile,3-Methoxy-2-(trifluoromethyl)pyridine-4-methanol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

173551 to 173600 of 215931 results Page:

3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 [3472] 3473 3474 3475 3476 3477 3478 3479 3480

PRODUCT NAME

CAS Registry Number

3-Methoxy-2-(trifluoromethyl)pyridine-4-acetonitrile (0 suppliers)

IUPAC Name: 2-[3-methoxy-2-(trifluoromethyl)pyridin-4-yl]acetonitrile | CAS Registry Number: 1227561-83-2
Synonyms: 3-methoxy-2-(trifluoromethyl)pyridine-4-acetonitrile, ZINC238377825

Molecular Formula:	C₉H₇F₃N₂O	Molecular Weight:	216.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLLMPKNVDCCQKN-UHFFFAOYSA-N

1227561-83-2

3-Methoxy-2-(trifluoromethyl)pyridine-4-methanol (0 suppliers)

IUPAC Name: [3-methoxy-2-(trifluoromethyl)pyridin-4-yl]methanol | CAS Registry Number: 1227574-64-2
Synonyms: 3-methoxy-2-(trifluoromethyl)pyridine-4-methanol, ZINC238385757, FCH1345017

Molecular Formula:	C₈H₈F₃NO₂	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWANITLQHBCEGT-UHFFFAOYSA-N

1227574-64-2

3-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE (9 suppliers)

IUPAC Name: (3-methoxy-2-trimethylsilylphenyl) trifluoromethanesulfonate | CAS Registry Number: 217813-03-1
Synonyms: 3-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate, ACMC-209fo6, CTK4E7672, ANW-24580, AKOS015853198, AG-E-59283, 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, M1884, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester, 3-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE,95.0+%(GC)

Molecular Formula:	C₁₁H₁₅F₃O₄SSi	Molecular Weight:	328.380110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OJVREKSBMMQLBJ-UHFFFAOYSA-N

217813-03-1

3-Methoxy-2-[(1S,6S)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-phenol (1 supplier)

247227-97-0

3-Methoxy-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde (2 suppliers)

3-Methoxy-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoic acid (1 supplier)

3-METHOXY-2-[(2-METHYL-2-PROPEN-1-YL)OXY]BENZALDEHYDE 95% (8 suppliers)

IUPAC Name: 3-methoxy-2-(2-methylprop-2-enoxy)benzaldehyde | CAS Registry Number: 110124-13-5
Synonyms: Ambcb7965191, AGN-PC-001X1E, CTK4A6786, MolPort-011-019-135, ZINC19094059, AKOS005291352, AG-D-27359, Benzaldehyde, 3-methoxy-2-[(2-methyl-2-propenyl)oxy]-, 3-METHOXY-2-[(2-METHYL-2-PROPEN-1-YL)OXY]BENZALDEHYDE

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVRUZEFBLUNACM-UHFFFAOYSA-N

110124-13-5

3-METHOXY-2-[(2-METHYLBENZYL)OXY]BENZALDEHYDE (8 suppliers)

IUPAC Name: 3-methoxy-2-[(2-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 588681-48-5
Synonyms: Ambcb7959180, Oprea1_767321, MolPort-000-889-704, ZINC02558289, ALBB-001223, STK408900, CID2974341, 3-methoxy-2-[(2-methylbenzyl)oxy]benzaldehyde

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTFDYRVHUUOBKL-UHFFFAOYSA-N

588681-48-5

3-Methoxy-2-[(2-methylbenzyl)oxy]benzoic acid (1 supplier)

3-Methoxy-2-[(2-methylbenzyl)oxy]benzoyl chloride (1 supplier)

3-METHOXY-2-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE (7 suppliers)

IUPAC Name: 3-methoxy-2-[(3-methoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 667412-89-7
Synonyms: MolPort-000-889-706, STK443031, ALBB-001225, ZINC02558291, CID3739484, 3-methoxy-2-[(3-methoxybenzyl)oxy]benzaldehyde, 3-methoxy-2-[(3-methoxyphenyl)methoxy]benzaldehyde

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCLCAUQOROJRLT-UHFFFAOYSA-N

667412-89-7

3-METHOXY-2-[(3-METHYLBENZYL)OXY]BENZALDEHYDE (7 suppliers)

IUPAC Name: 3-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 588713-63-7
Synonyms: Oprea1_247429, MolPort-000-889-703, STK408899, ALBB-001222, ZINC02558288, CID3325092, 3-methoxy-2-[(3-methylbenzyl)oxy]benzaldehyde, 3-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCUWTZOKQKVRNV-UHFFFAOYSA-N

588713-63-7

3-Methoxy-2-[(3-methylbenzyl)oxy]benzoic acid (1 supplier)

3-Methoxy-2-[(3-methylbenzyl)oxy]benzoyl chloride (1 supplier)

3-METHOXY-2-[(4-METHYLBENZYL)OXY]BENZALDEHYDE (7 suppliers)

IUPAC Name: 3-methoxy-2-[(4-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 52803-64-2
Synonyms: Oprea1_458468, MolPort-000-889-708, STK408898, ALBB-001228, ZINC02558294, CID3765736, 3-methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde, 3-methoxy-2-[(4-methylphenyl)methoxy]benzaldehyde

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQGOAKNOLJOAPM-UHFFFAOYSA-N

52803-64-2

3-Methoxy-2-[(propan-2-yloxy)methyl]aniline (2 suppliers)

IUPAC Name: 3-methoxy-2-(propan-2-yloxymethyl)aniline | CAS Registry Number: 2060053-06-5
Synonyms: SCHEMBL18185055, ZINC536958268, C(C)(C)OCC1=C(C=CC=C1OC)N

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEFGXIRXAUJSCJ-UHFFFAOYSA-N

2060053-06-5

3-Methoxy-2-[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-2-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 29825-41-0
Synonyms: MFEWVNIEWIPMOR-UTAOTPEMSA-N, 3-Methoxy-2-[ oxy]estra-1,3,5 -trien-17-one, 3-Methoxy-2-[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one #, Estra-1,3,5(10)-trien-17-one, 2-hydroxy-3-methoxy-, TMS derivative, Estra-1,3,5(10)-trien-17-one, 3-methoxy-2-[(trimethylsilyl)oxy]-

Molecular Formula:	C₂₂H₃₂O₃Si	Molecular Weight:	372.573180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFEWVNIEWIPMOR-UTAOTPEMSA-N

29825-41-0

3-Methoxy-2-[2-(4-methyl-piperazin-1-yl)-ethoxy]-benzaldehyde (1 supplier)

3-Methoxy-2-[2-(4-methyl-piperidin-1-yl)-ethoxy]-benzaldehyde (1 supplier)

3-methoxy-2-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde (1 supplier)

IUPAC Name: 3-methoxy-2-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde | CAS Registry Number: 883545-96-8
Synonyms: 3-Methoxy-2-[2-(4-methyl-piperazin-1-yl)-ethoxy]-benzaldehyde, 3-Methoxy-2-(2-(4-methylpiperazin-1-yl)ethoxy)benzaldehyde, ZINC19201185, AKOS000104035, MCULE-4145302843, CS-0118906, 3-Methoxy-2-[2-(4-methyl-1-piperazinyl)ethoxy]benzaldehyde

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVKPODPPRFYGGZ-UHFFFAOYSA-N

883545-96-8

3-methoxy-2-[2-(4-methylpiperidin-1-yl)ethoxy]benzaldehyde (1 supplier)

IUPAC Name: 3-methoxy-2-[2-(4-methylpiperidin-1-yl)ethoxy]benzaldehyde | CAS Registry Number: 883546-01-8
Synonyms: 3-Methoxy-2-[2-(4-methyl-piperidin-1-yl)-ethoxy]-benzaldehyde, Benzaldehyde, 3-methoxy-2-[2-(4-methyl-1-piperidinyl)ethoxy]-, SP104, ZINC6681925, AKOS000104033, MCULE-4780522709, CS-0118904, 3-Methoxy-2-[2-(4-methyl-1-piperidinyl)ethoxy]benzaldehyde

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMZBMKKCMSEYMV-UHFFFAOYSA-N

883546-01-8

3-Methoxy-2-[2-(4-Morpholinyl)ethoxy]benzaldehyde (7 suppliers)

IUPAC Name: 3-methoxy-2-(2-morpholin-4-ylethoxy)benzaldehyde | CAS Registry Number: 883546-13-2
Synonyms: 3-methoxy-2-(2-morpholin-4-ylethoxy)benzaldehyde, 3-Methoxy-2-(2-morpholin-4-yl-ethoxy)-benzaldehyde, ASN 16463226, AC1O6PGE, Ambcb7739202, CTK5F9691, MolPort-000-137-397, ZINC19201168, AKOS000104022, AG-H-55955, MCULE-6451491280, ST50401327, 3-methoxy-2-[2-(morpholin-4-yl)ethoxy]benzaldehyde, 3-METHOXY-2-[2-(4-MORPHOLINYL)ETHOXY]BENZALDEHYDE

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WWOLOKZLMZZKJY-UHFFFAOYSA-N

883546-13-2

3-Methoxy-2-[2-(4-morpholinyl)ethoxy]benzaldehyde hydrochloride (4 suppliers)

IUPAC Name: 3-methoxy-2-(2-morpholin-4-ylethoxy)benzaldehyde;hydrochloride | CAS Registry Number: 1609409-33-7
Synonyms: MFCD13186608, BS-41276

Molecular Formula:	C₁₄H₂₀ClNO₄	Molecular Weight:	301.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYXVLIKOBPWTOZ-UHFFFAOYSA-N

1609409-33-7

3-methoxy-2-[2-(piperidin-1-yl)ethoxy]benzaldehyde (1 supplier)

IUPAC Name: 3-methoxy-2-(2-piperidin-1-ylethoxy)benzaldehyde | CAS Registry Number: 883546-85-8
Synonyms: 3-Methoxy-2-(2-piperidin-1-yl-ethoxy)-benzaldehyde, 3-methoxy-2-(2-piperidin-1-ylethoxy)benzaldehyde, Benzaldehyde, 3-methoxy-2-[2-(1-piperidinyl)ethoxy]-, 3-Methoxy-2-(2-piperidin-1-ylethoxy)-benzaldehyde, ZINC6681909, AKOS000113655, MCULE-8318489031, CS-0118155, 3-Methoxy-2-[2-(1-piperidinyl)ethoxy]benzaldehyde, 3-Methoxy-2-(2-(piperidin-1-yl)ethoxy)benzaldehyde

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGHFJKQNISXLGR-UHFFFAOYSA-N

883546-85-8

3-Methoxy-2-{[(2E)-3-phenylprop-2-enyl]-oxy}benzaldehyde (1 supplier)

3-METHOXY-2-{[(2E)-3-PHENYLPROP-2-ENYL]OXY}BENZALDEHYDE (0 suppliers)

3-Methoxy-2-{[(3-methylbutan-2-yl)oxy]methyl}aniline (2 suppliers)

IUPAC Name: 3-methoxy-2-(3-methylbutan-2-yloxymethyl)aniline | CAS Registry Number: 2060040-12-0

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGESRTCTHNXXCA-UHFFFAOYSA-N

2060040-12-0

3-Methoxy-2-{[3-(trifluoromethyl)benzyl]-oxy}benzaldehyde (1 supplier)

3-METHOXY-2-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE (0 suppliers)

3-METHOXY-2-AMINOBENZAMIDE (10 suppliers)

IUPAC Name: 2-amino-3-methoxybenzamide | CAS Registry Number: 106782-78-9
Synonyms: Benzamide, 2-amino-3-methoxy-, 2-Amino-m-anisamide, AGN-PC-01XLZP, ACMC-20e45h, SureCN165834, 2-Amino-3-methoxybenzamide, 2-Amino-3-methoxy-benzamide, CTK0G3231, ZINC22062152, AKOS006327343, AG-D-21431, AK145180, FT-0671147

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTSGITANKLIJRS-UHFFFAOYSA-N

106782-78-9

3-METHOXY-2-BUTANOL (7 suppliers)

IUPAC Name: 3-methoxybutan-2-ol | CAS Registry Number: 53778-72-6
Synonyms: 3-Methoxybutan-2-ol, 2-Butanol, 3-methoxy-, 3-Methoxy-2-butanol, AC1LC4OA, AGN-PC-0CP26U, CTK1E3616, AKOS011043395, AG-F-85284

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJHFJCUIVDTESF-UHFFFAOYSA-N

53778-72-6

3-METHOXY-2-BUTENOIC ACID (3 suppliers)

IUPAC Name: 3-methoxybut-2-enoic acid | CAS Registry Number: 67107-76-0
Synonyms: 3-methoxybut-2-enoic acid, AC1LGD3C, CTK0B0567, CTK5C5741, 156948-00-4, AG-G-53550, 2-Butenoic acid, 3-methoxy-, (2E)-

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNKISRDHFGXPMO-UHFFFAOYSA-N

67107-76-0

3-METHOXY-2-CHLOROPROPIONIC ACID METHYL ESTER;METHYL 3-METHOXY-2-CHLOROPROPIONATE (0 suppliers)

3-METHOXY-2-CYCLOHEXEN-1-ONE (9 suppliers)

IUPAC Name: 3-methoxycyclohex-2-en-1-one | CAS Registry Number: 16807-60-6
Synonyms: 3-Methoxycyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-methoxy-, CID85597, EINECS 240-837-0, InChI=1/C7H10O2/c1-9-7-4-2-3-6(8)5-7/h5H,2-4H2,1H

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFTPIEHHCQPVCS-UHFFFAOYSA-N

16807-60-6

3-Methoxy-2-cyclopenten-1-one (7 suppliers)

IUPAC Name: 3-methoxycyclopent-2-en-1-one | CAS Registry Number: 4683-50-5
Synonyms: 3-Methoxycyclopent-2-enone, 3-methoxycyclopent-2-en-1-one, ACMC-1ANLP, AC1LD7BA, SureCN450333, 393274_ALDRICH, CTK4I9600, MolPort-003-931-699, 2-cyclopenten-1-one, 3-methoxy-, ANW-58440, AKOS015851900, AG-F-60212, AK-81644, KB-114803, FT-0660766, I14-49985, InChI=1/C6H8O2/c1-8-6-3-2-5(7)4-6/h4H,2-3H2,1H

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTWCFCILAJVNPE-UHFFFAOYSA-N

4683-50-5

3-methoxy-2-Dibenzofurancarbonitrile (0 suppliers)

IUPAC Name: 3-methoxydibenzofuran-2-carbonitrile | CAS Registry Number: 1195171-76-6
Synonyms: ZINC616213606

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIQMMXQMTQHJCE-UHFFFAOYSA-N

1195171-76-6

3-Methoxy-2-ethylbenzoic acid (12 suppliers)

IUPAC Name: 2-ethyl-3-methoxybenzoic acid | CAS Registry Number: 57598-51-3
Synonyms: 2-ETHYL-3-METHOXYBENZOIC ACID, 2-Ethyl-3-methoxybenzoicacid, AG-G-03361, PubChem22099, SureCN1987451, KSC495K0F, 2-Ethyl-3-methoxy-benzoic acid, CTK3J5502, MolPort-009-199-992, ACT05542, ANW-47858, QC-412, RB3020, AKOS006309782, RL04173, AK-46131, BR-46131, KB-23732, A8211, FT-0660365

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXCOEMMGBRUEEG-UHFFFAOYSA-N

57598-51-3

3-METHOXY-2-FURFURALDEHYDE (8 suppliers)

IUPAC Name: 3-methoxyfuran-2-carbaldehyde | CAS Registry Number: 32487-58-4
Synonyms: 3-METHOXYFURAN-2-CARBALDEHYDE, 3-Methoxyfurfural, SCHEMBL515127, MolPort-028-987-819, NEFRUHCNVKRDIP-UHFFFAOYSA-N, AKOS022719419, X-2331

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEFRUHCNVKRDIP-UHFFFAOYSA-N

32487-58-4

3-Methoxy-2-hydroxyphenylboronic acid (8 suppliers)

IUPAC Name: (2-hydroxy-3-methoxyphenyl)boronic acid | CAS Registry Number: 259209-17-1
Synonyms: 2-Hydroxy-3-methoxyphenylboronic acid, 3-METHOXY-2-HYDROXYPHENYLBORONIC ACID, (2-Hydroxy-3-methoxyphenyl)boronic acid, AGN-PC-01YWSF, ACMC-209gn9, SureCN1492289, CTK4F6740, ANW-25843, AKOS006289760, AB48276, AG-E-80414, AK-59625, KB-24386, X0656, Boronic acid,B-(2-hydroxy-3-methoxyphenyl)-, 3-METHOXY-2-HYDROXYPHENYL BORONIC ACID, C-1938, I04-2969, Boronicacid, (2-hydroxy-3-methoxyphenyl)- (9CI); (2-Hydroxy-3-methoxyphenyl)boronicacid

Molecular Formula:	C₇H₉BO₄	Molecular Weight:	167.954960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BTYZWLYIOSFCJX-UHFFFAOYSA-N

259209-17-1

3-methoxy-2-iodophenylnitrile (4 suppliers)

IUPAC Name: 2-iodo-3-methoxybenzonitrile | CAS Registry Number: 490039-70-8
Synonyms: 2-Iodo-3-methoxybenzonitrile, QC-8582, AK137762, KB-230988

Molecular Formula:	C₈H₆INO	Molecular Weight:	259.043810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHXZAKBIPOVXMX-UHFFFAOYSA-N

490039-70-8

3-METHOXY-2-ISOPROPYLOXYPHENOL (9 suppliers)

IUPAC Name: 3-methoxy-2-propan-2-yloxyphenol | CAS Registry Number: 103275-75-8
Synonyms: 2-Isopropoxy-3-methoxyphenol, Phenol,3-methoxy-2-(1-methylethoxy)-, ACMC-1C5WR, CTK4A1922, ANW-66926, AKOS016008262, AG-D-13837, MB25436, Phenol,2-isopropoxy-3-methoxy- (6CI), AK-94741, KB-231041, 3-METHOXY-2-(PROPAN-2-YLOXY)PHENOL

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHADPEYZQZJQTI-UHFFFAOYSA-N

103275-75-8

3-Methoxy-2-methoxycarbonylbenzenedecanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-methoxy-6-(10-methoxy-10-oxodecyl)benzoate | CAS Registry Number: 56554-82-6
Synonyms: AC1LC6YO, Methyl 2-methoxy-6-(10-methoxy-10-oxodecyl)benzoate, CTK8J3504, LXBHHGJJUKLIHG-UHFFFAOYSA-N, 3-Methoxy-2-methoxycarbonylbenzenedecanoicacidmethylester, Methyl 2-methoxy-6-(10-methoxy-10-oxodecyl)benzoate #, Benzenedecanoic acid, 3-methoxy-2-(methoxycarbonyl)-, methyl ester

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.449200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXBHHGJJUKLIHG-UHFFFAOYSA-N

56554-82-6

3-Methoxy-2-methoxycarbonylbenzenedodecanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-methoxy-6-(12-methoxy-12-oxododecyl)benzoate | CAS Registry Number: 56554-83-7
Synonyms: AC1LC6Z3, Methyl 2-methoxy-6-(12-methoxy-12-oxododecyl)benzoate, FROFCMJKAFSOTB-UHFFFAOYSA-N, Benzenedodecanoic acid, 3-methoxy-2-(methoxycarbonyl)-, methyl ester, Methyl 2-methoxy-6-(12-methoxy-12-oxododecyl)benzoate #

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FROFCMJKAFSOTB-UHFFFAOYSA-N

56554-83-7

3-Methoxy-2-methoxycarbonylbenzeneoctanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-methoxy-6-(8-methoxy-8-oxooctyl)benzoate | CAS Registry Number: 56554-81-5
Synonyms: AC1LC6YF, Methyl 2-methoxy-6-(8-methoxy-8-oxooctyl)benzoate, CTK8J3503, VLBBQCCRAJAEGD-UHFFFAOYSA-N, Benzeneoctanoic acid, 3-methoxy-2-(methoxycarbonyl)-, methyl ester, Methyl 2-methoxy-6-(8-methoxy-8-oxooctyl)benzoate #

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLBBQCCRAJAEGD-UHFFFAOYSA-N

56554-81-5

3-methoxy-2-methoxymethyl-2-methyl-N-(3-oxo-propyl)-propionamide (0 suppliers)

IUPAC Name: 3-methoxy-2-(methoxymethyl)-2-methyl-N-(3-oxopropyl)propanamide | CAS Registry Number: 1075748-18-3
Synonyms: SCHEMBL2266203, SQAOEBRKTIHMBR-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQAOEBRKTIHMBR-UHFFFAOYSA-N

1075748-18-3

3-Methoxy-2-methyl-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 3-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1804129-61-0

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLLKJTICCVIFQN-UHFFFAOYSA-N

1804129-61-0

3-Methoxy-2-methyl-1,2,3,4-tetrahydroquinoline hydrochloride (3 suppliers)

IUPAC Name: 3-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1803597-51-4
Synonyms: 3-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline hydrochloride, AKOS033802764, Z2211231797

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QANKNRURNXKMEO-UHFFFAOYSA-N

1803597-51-4

3-Methoxy-2-methyl-1H-pyridin-4-one (4 suppliers)

3-Methoxy-2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine (3 suppliers)

IUPAC Name: 3-methoxy-2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 1249332-01-1
Synonyms: 3-methoxy-2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine, AKOS011825787

Molecular Formula:	C₁₂H₂₇N₃O	Molecular Weight:	229.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLVRWVOTFDHZFZ-UHFFFAOYSA-N

1249332-01-1

3-Methoxy-2-methyl-2-(methylamino)propan-1-ol (3 suppliers)

IUPAC Name: 3-methoxy-2-methyl-2-(methylamino)propan-1-ol | CAS Registry Number: 1249442-60-1
Synonyms: 3-methoxy-2-methyl-2-(methylamino)propan-1-ol, AKOS011824611, MCULE-6268672798, NE61968, BS-12291, EN300-85799, Z1815149166

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIOSGYFBQBOXDK-UHFFFAOYSA-N

1249442-60-1

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