(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)boronic acid,(2,3-Dihydrothieno[3,4-b]furan-6-yl)methanol Suppliers & Manufacturers

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26001 to 26050 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)boronic acid (0 suppliers)

IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylboronic acid | CAS Registry Number: 1116093-39-0
Synonyms: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylboronic acid, SCHEMBL15332933

Molecular Formula:	C₆H₇BO₄S	Molecular Weight:	186.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEEIDANWPJLVQK-UHFFFAOYSA-N

1116093-39-0

(2,3-Dihydrothieno[3,4-b]furan-6-yl)methanol (0 suppliers)

2314461-86-2

(2,3-dihydroxy-4-methoxyphenyl)(phenyl)methanone (1 supplier)

IUPAC Name: (2,3-dihydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 35836-41-0
Synonyms: NSC113041, Spectrum_000657, SpecPlus_000347, AC1L6OVH, Spectrum2_000190, Spectrum3_000200, Spectrum4_001517, Spectrum5_000313, SureCN93271, BSPBio_001759, KBioGR_002213, KBioSS_001137, SPECTRUM201083, DivK1c_006443, SPBio_000119, AC1Q5D46, CTK4H5427, KBio1_001387, KBio2_001137, KBio2_003705

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUDSTWAOSUDFKD-UHFFFAOYSA-N

35836-41-0

(2,3-dihydroxy-4-oxo-5-phosphonooxypentyl) Dihydrogen Phosphate (0 suppliers)

IUPAC Name: (2,3-dihydroxy-4-oxo-5-phosphonooxypentyl) dihydrogen phosphate | CAS Registry Number: 24807-85-0
Synonyms: 1,5-di-o-phosphonopent-2-ulose, AC1L1AXB, AGN-PC-09TNCO, AC1Q6S73, KST-1B2210, AR-1B8178, (2,3-dihydroxy-4-oxo-5-phosphonooxypentyl) dihydrogen phosphate, [(2S,3S)-2,3-dihydroxy-4-oxo-5-phosphonooxypentyl] dihydrogen phosphate

Molecular Formula:	C₅H₁₂O₁₁P₂	Molecular Weight:	310.089704 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: YAHZABJORDUQGO-UHFFFAOYSA-N

24807-85-0

(2,3-DIHYDROXY-4-OXO-BUTOXY)PHOSPHONIC ACID (4 suppliers)

IUPAC Name: [(2R,3R)-2,3-dihydroxy-4-oxobutyl] dihydrogen phosphate | CAS Registry Number: 585-18-2
Synonyms: erythrose 4-phosphate, erythrose-4P, threose 4-phosphate, erythrose-4-P, D-erythrose-4-P, erythrose-4-phosphate, D-Erythrose 4-phosphate, D-erythrose-4-phosphate, 4-O-phosphono-D-erythrose, ERYTHOSE-4-PHOSPHATE, 4-D-erythrosephosphoric acid, CHEBI:48153, CID122357, Erythrose, 4-phosphate (6CI,7CI), D-erythrose 4-(dihydrogen phosphate), Erythrose, 4-(dihydrogen phosphate), D- (8CI), Butanal, 2,3-dihydroxy-4-(phosphonooxy)-, (R-(R*,R*))-, (2R,3R)-2,3-dihydroxy-4-oxobutyl dihydrogen phosphate, [R-(R*,R*)]-2,3-Dihydroxy-4-(phossphonooxy)butanal, butanal, 2,3-dihydroxy-4-(phosphonooxy)-, (2R,3R)-

Molecular Formula:	C₄H₉O₇P	Molecular Weight:	200.083821 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NGHMDNPXVRFFGS-IUYQGCFVSA-N

585-18-2

(2,3-DIHYDROXY-4-PHOSPHONO-PHENYL)PHOSPHONIC ACID (0 suppliers)

IUPAC Name: (2,3-dihydroxy-4-phosphonophenyl)phosphonic acid | CAS Registry Number: 91633-18-0
Synonyms: (2,3-Dihydroxy-4-phosphono-phenyl)phosphonic acid, AKOS037622007

Molecular Formula:	C₆H₈O₈P₂	Molecular Weight:	270.070 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QYXKUSUCLNSBKE-UHFFFAOYSA-N

91633-18-0

(2,3-DIHYDROXYBENZOYL)ALANYLTHREONINE (3 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-2-[(2,3-dihydroxybenzoyl)amino]propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 88167-28-6
Synonyms: Bu 2743E, AC1NUPV9, Bu-2743E, CTK5F9460, (2,3-Dihydroxybenzoyl)alanylthreonine, AG-H-55381, (2,3-Dihydroxybenzoyl)-L-alanyl-L-threonine, L-Threonine, N-(N-(2,3-dihydroxybenzoyl)-L-alanyl)-, L-Threonine,N-(2,3-dihydroxybenzoyl)-L-alanyl- (9CI), L-Threonine,N-[N-(2,3-dihydroxybenzoyl)-L-alanyl]-; Bu 2743E, (2S,3R)-2-[[(2S)-2-[(2,3-dihydroxybenzoyl)amino]propanoyl]amino]-3-hydroxybutanoic acid

Molecular Formula:	C₁₄H₁₈N₂O₇	Molecular Weight:	326.301920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XVYSGUYPIMZAAK-PJKMHFRUSA-N

88167-28-6

(2,3-DIHYDROXYPHENYL)METHYL-TRIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: (2,3-dihydroxyphenyl)methyl-trimethylazanium | CAS Registry Number: 84304-14-3
Synonyms: Tmc reagent, 3-Tmamc, 3-Trimethylaminomethylcatechol, 1972-59-4 (iodide), 3-Trimethylammoniomethyl catechol, 3-((Trimethylammonio)methyl)catechol, CID134730, Benzenemethanaminium, 2,3-dihydroxy-N,N,N-trimethyl-, 94483-72-4

Molecular Formula:	C₁₀H₁₆NO₂+	Molecular Weight:	182.239540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVUCCYPTKSKWSY-UHFFFAOYSA-O

84304-14-3

(2,3-DIHYDROXYPROPYL) HYDROGEN SUCCINATE (4 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropoxy)-4-oxobutanoic acid | CAS Registry Number: 94199-49-2
Synonyms: (2,3-Dihydroxypropyl) hydrogen succinate, CTK5H5594, EINECS 303-422-6, AG-H-88018

Molecular Formula:	C₇H₁₂O₆	Molecular Weight:	192.166580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DQHHKFVACXSZHQ-UHFFFAOYSA-N

94199-49-2

(2,3-DIHYDROXYPROPYL)(2-HYDROXYDODECYL)DIMETHYLAMMONIUM TOLUENE-P-SULFONATE (3 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-(2-hydroxydodecyl)-dimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 85896-21-5
Synonyms: CTK9A5593, EINECS 288-798-9, (2,3-Dihydroxypropyl)(2-hydroxydodecyl)dimethylammonium toluene-p-sulphonate

Molecular Formula:	C₂₄H₄₅NO₆S	Molecular Weight:	475.682200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ASKSZCVHWVEEHR-UHFFFAOYSA-M

85896-21-5

(2,3-DIHYDROXYPROPYL)(2-HYDROXYOCTADECYL)DIMETHYLAMMONIUM TOLUENE-P-SULFONATE (2 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-(2-hydroxyoctadecyl)-dimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 85896-23-7
Synonyms: CTK9A5594, EINECS 288-799-4, (2,3-Dihydroxypropyl)(2-hydroxyoctadecyl)dimethylammonium toluene-p-sulphonate

Molecular Formula:	C₃₀H₅₇NO₆S	Molecular Weight:	559.841680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VXADLFUEJCKPSE-UHFFFAOYSA-M

85896-23-7

(2,3-DIHYDROXYPROPYL)(2-HYDROXYOCTYL)DIMETHYLAMMONIUM TOLUENE-P-SULFONATE (5 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-(2-hydroxyoctyl)-dimethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 94134-24-4
Synonyms: EINECS 302-792-6, (2,3-Dihydroxypropyl)(2-hydroxyoctyl)dimethylammonium toluene-p-sulphonate

Molecular Formula:	C₂₀H₃₇NO₆S	Molecular Weight:	419.575880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YTHWXMVRUPETGQ-UHFFFAOYSA-M

94134-24-4

(2,3-Dihydroxypropyl)phosphonic acid (0 suppliers)

13563-34-3

(2,3-DIHYDROXYPROPYL)TRIETHYLAMMONIUM CHLORIDE (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl(triethyl)azanium;chloride | CAS Registry Number: 35648-99-8
Synonyms: (2,3-Dihydroxypropyl)triethylammonium chloride, triethyl(2,3-dihydroxypropyl)ammonium chloride, Ammonium, (2,3-dihydroxypropyl)triethyl-, chloride, 1-Propanaminium, N,N,N-triethyl-2,3-dihydroxy-, chloride, AC1Q1SPQ, AC1L4YT6, CTK1C5204, AR-1L7324, AG-K-96101, LS-17667, 2,3-dihydroxypropyl(triethyl)azanium chloride

Molecular Formula:	C₉H₂₂ClNO₂	Molecular Weight:	211.729480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REUIEBMNINODQG-UHFFFAOYSA-M

35648-99-8

(2,3-Dimethoxy-1,4-phenylene)bis(trimethylsilane) (1 supplier)

92669-92-6

(2,3-dimethoxy-12-methyl-13h-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methanol (0 suppliers)

IUPAC Name: (2,3-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methanol | CAS Registry Number: 96627-11-1
Synonyms: AC1L47OU, (2,3-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methanol, (2,3-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methanol

Molecular Formula:	C₂₂H₂₁NO₅	Molecular Weight:	379.405840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBEQCMJDZUPDDE-UHFFFAOYSA-N

96627-11-1

(2,3-DIMETHOXY-4-HYDROXY-6,7,8,9-TETRAHYDROBENZOCYCLOHEPTEN-6-YL)-CARBAMIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl N-(4-hydroxy-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)carbamate | CAS Registry Number: 50823-52-4
Synonyms: BRN 2766751, CID39802, LS-49398, 6-Carbomethoxyamino-2,3-dimethoxy-4-hydroxybenzocycloheptane, Carbamic acid, (2,3-dimethoxy-4-hydroxy-6,7,8,9-tetrahydrobenzocyclohepten-6-yl)-, methyl ester

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWFIXEFPEFAERD-UHFFFAOYSA-N

50823-52-4

(2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-methylazanium;chloride (0 suppliers)

IUPAC Name: (2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-methylazanium;chloride | CAS Registry Number: 60969-92-8
Synonyms: Dibenzo(b,f)thiepin-10-amine, 10,11-dihydro-2,3-dimethoxy-N-methyl-, hydrochloride, 2,3-Dimethoxy-10-methylamino-10,11-dihydrodibenzo(b,f)thiepin hydrochloride, 10,11-Dihydro-2,3-dimethoxy-N-methyldibenzo(b,f)thiepin-10-amine hydrochloride, AC1L2A1L, LS-61352, (2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-methylazanium chloride

Molecular Formula:	C₁₇H₂₀ClNO₂S	Molecular Weight:	337.864200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVYNRUIHXCWLNW-UHFFFAOYSA-N

60969-92-8

(2,3-DIMETHOXY-5-METHYLPHENYL)BORONIC ACID 95% (7 suppliers)

IUPAC Name: (2,3-dimethoxy-5-methylphenyl)boronic acid | CAS Registry Number: 396102-17-3
Synonyms: (2,3-DIMETHOXY-5-METHYLPHENYL)BORONIC ACID, Ambcb4032189, AGN-PC-006IJ8, MolPort-016-631-259, AKOS006343803, AK124733, Boronic acid, (2,3-dimethoxy-5-methylphenyl)-

Molecular Formula:	C₉H₁₃BO₄	Molecular Weight:	196.008120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKFLYXCXQHLTTK-UHFFFAOYSA-N

396102-17-3

(2,3-dimethoxy-5-nitrophenyl)methanamine (0 suppliers)

IUPAC Name: (2,3-dimethoxy-5-nitrophenyl)methanamine | CAS Registry Number: 1187660-27-0

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGBAATGGCKUCGX-UHFFFAOYSA-N

1187660-27-0

(2,3-Dimethoxy-5-nitrophenyl)methanol (4 suppliers)

IUPAC Name: (2,3-dimethoxy-5-nitrophenyl)methanol | CAS Registry Number: 159873-66-2
Synonyms: SCHEMBL978246, MolPort-035-690-134, AKOS024262418, (2,3-dimethoxy-5-nitrophenyl)methanol, AK158261, AJ-142642

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.187340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNKSXKRYWRMABF-UHFFFAOYSA-N

159873-66-2

(2,3-DIMETHOXY-6[[4-PHENYLMETHYL)-1-PIPERAZINYL]METHYL]PHENOL DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 6-[(4-benzylpiperazin-1-yl)methyl]-2,3-dimethoxyphenol;dihydrochloride | CAS Registry Number: 159304-24-2
Synonyms: AKOS015911357, KB-293148, I14-39281, 6-[(4-Benzyl-1-piperazinyl)methyl]-2,3-dimethoxyphenol dihydrochloride

Molecular Formula:	C₂₀H₂₈Cl₂N₂O₃	Molecular Weight:	415.353920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTBHSTNTYZXUBR-UHFFFAOYSA-N

159304-24-2

(2,3-Dimethoxy-benzyl)-[2-(2-fluoro-phenyl)-ethyl] -amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1158288-45-9
Synonyms: (2,3-DIMETHOXY-BENZYL)-[2-(2-FLUORO-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE, AGN-PC-01EM3W, CTK6J4289, MolPort-003-990-886, AKOS015849353, AG-A-01624, AG-L-27275, [(2,3-dimethoxyphenyl)methyl][2-(2-fluorophenyl)ethyl]amine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)ethanamine;hydrochloride

Molecular Formula:	C₁₇H₂₁ClFNO₂	Molecular Weight:	325.805543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYPDUWWPWYDSLQ-UHFFFAOYSA-N

1158288-45-9

(2,3-dimethoxy-benzyl)-furan-2-ylmethyl-amine (8 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)methyl-(furan-2-ylmethyl)azanium | CAS Registry Number: 436086-81-6
Synonyms: ZINC00250785, CID6941146

Molecular Formula:	C₁₄H₁₈NO₃+	Molecular Weight:	248.297620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAJRSBYGWGCFMP-UHFFFAOYSA-O

436086-81-6

(2,3-DIMETHOXY-BENZYL)-PHENETHYL-AMINE (5 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-phenylethanamine | CAS Registry Number: 101582-36-9
Synonyms: (2,3-Dimethoxy-benzyl)-phenethyl-amine, SBB027920, Benzeneethanamine,N-[(2,3-dimethoxyphenyl)methyl]-, hydrochloride (1:1), [(2,3-dimethoxyphenyl)methyl](2-phenylethyl)amine, BAS 04202769, ACMC-20m4mt, TimTec1_006638, AC1M018F, CTK3J9921, MolPort-000-163-364, HMS1552N16, STK145792, ZINC19568138, (2,3-dimethoxy-benzyl)phenethyl-amine, AKOS000235678, AG-D-08652, MCULE-6893765867, KB-205578, N-(2,3-dimethoxybenzyl)-2-phenylethanamine, ST45159243

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRDXSDXMPHOCBI-UHFFFAOYSA-N

101582-36-9

(2,3-dimethoxy-phenyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (0 suppliers)

IUPAC Name: N-(2,3-dimethoxyphenyl)-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 871984-11-1
Synonyms: SCHEMBL1471207

Molecular Formula:	C₁₇H₂₈N₂O₂	Molecular Weight:	292.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOVTZYVVCOIIBT-UHFFFAOYSA-N

871984-11-1

(2,3-DIMETHOXYBENZYL)(2-FLUOROBENZYL)AMINE 95% (3 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]methanamine | CAS Registry Number: 355382-01-3
Synonyms: BAS 01125078, AC1LGB6L, Ambcb5541895, Oprea1_108593, Oprea1_133768, CTK4H4730, MolPort-001-956-194, AKOS000240027, AG-F-23077, MCULE-5002831735, AK-97782, (2,3-Dimethoxy-benzyl)-(2-fluoro-benzyl)-amine, (2,3-DIMETHOXYBENZYL)(2-FLUOROBENZYL)AMINE, N-(2,3-Dimethoxybenzyl)-1-(2-fluorophenyl)methanamine, 1-(2,3-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]methanamine

Molecular Formula:	C₁₆H₁₈FNO₂	Molecular Weight:	275.318023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHGVDPHBVJBZFA-UHFFFAOYSA-N

355382-01-3

(2,3-DIMETHOXYBENZYL)(2-FLUOROBENZYL)AMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609402-85-8
Synonyms: (2,3-dimethoxybenzyl)(2-fluorobenzyl)amine hydrobromide, ZX-CM015738

Molecular Formula:	C₁₆H₁₉BrFNO₂	Molecular Weight:	356.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNBCWKUBPWUUDN-UHFFFAOYSA-N

1609402-85-8

(2,3-DIMETHOXYBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE 95% (8 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 356090-87-4
Synonyms: (2,3-dimethoxybenzyl)(2-methoxy-1-methylethyl)amine, (2,3-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine, N-(2,3-dimethoxybenzyl)-1-methoxypropan-2-amine, [(2,3-dimethoxyphenyl)methyl](2-methoxy-isopropyl)amine, BAS 01124601, AC1ME6RC, Oprea1_007461, Oprea1_500170, CTK4H4925, MolPort-001-504-864, BBL018611, SBB027749, STK145484, AKOS000230748, AG-F-23447, MCULE-6063793703, ST45159548, ST50007262, (2,3-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-, [(2,3-dimethoxyphenyl)methyl](1-methoxypropan-2-yl)amine

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSEUQISSMRSQFO-UHFFFAOYSA-N

356090-87-4

(2,3-DIMETHOXYBENZYL)(2-METHOXYBENZYL)AMINE 95% (5 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 418781-87-0
Synonyms: BAS 03049843, CBKinase1_000522, CBKinase1_012922, Oprea1_274221, AC1M15I6, CTK4I5354, MolPort-001-987-542, STK129225, AKOS000229746, AG-F-48846, MCULE-4402010227, ST45109344, ST50269230, (2,3-Dimethoxy-benzyl)-(2-methoxy-benzyl)-amine, (2,3-DIMETHOXYBENZYL)(2-METHOXYBENZYL)AMINE, BRD-K27083210-001-01-4, 1-(2,3-dimethoxyphenyl)-N-(2-methoxybenzyl)methanamine, [(2,3-dimethoxyphenyl)methyl][(2-methoxyphenyl)methyl]amine, 1-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITRMJOZSYTVDNL-UHFFFAOYSA-N

418781-87-0

(2,3-DIMETHOXYBENZYL)(2-METHOXYBENZYL)AMINE HYDROBROMIDE (1 supplier)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609407-70-6
Synonyms: ZX-CM015825, KB-205572, (2,3-dimethoxybenzyl)(2-methoxybenzyl)amine hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO₃	Molecular Weight:	368.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXUUMUAMKPKFQQ-UHFFFAOYSA-N

1609407-70-6

(2,3-Dimethoxybenzyl)(3-Pyridinylmethyl)amine (7 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 355383-37-8
Synonyms: (2,3-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine, [(2,3-dimethoxyphenyl)methyl](pyridin-3-ylmethyl)amine, [(2,3-dimethoxyphenyl)methyl](3-pyridylmethyl)amine, AC1LKYUE, BAS 04881675, AC1Q46GB, Oprea1_041009, Oprea1_794058, CTK4H4761, MolPort-000-936-444, BB_SC-5941, SBB027814, STK193227, AKOS000300161, AG-F-23108, MCULE-5021640513, AK-91777, ST45146780, N-(2,3-Dimethoxybenzyl)-1-(pyridin-3-yl)methanamine, (2,3-DIMETHOXYBENZYL)(PYRIDIN-3-YLMETHYL)AMINE

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGNGBRQVAALBDG-UHFFFAOYSA-N

355383-37-8

(2,3-DIMETHOXYBENZYL)(4-FLUOROBENZYL)AMINE 95% (8 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine | CAS Registry Number: 355382-48-8
Synonyms: (2,3-Dimethoxy-benzyl)-(4-fluoro-benzyl)-amine, SBB007250, (2,3-dimethoxybenzyl)(4-fluorobenzyl)amine, [(2,3-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amine, 1-(2,3-dimethoxyphenyl)-N-(4-fluorobenzyl)methanamine, BAS 01125254, AC1LEMY4, Oprea1_025990, Oprea1_232139, AC1Q46G6, CTK4H4741, MolPort-000-892-301, BBL013834, STK145795, AKOS000239297, AG-F-23088, MCULE-1936393353, AK-92256, EU-0074722, ST45146001

Molecular Formula:	C₁₆H₁₈FNO₂	Molecular Weight:	275.318023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNGUYSAZLYGHJL-UHFFFAOYSA-N

355382-48-8

(2,3-DIMETHOXYBENZYL)(4-FLUOROBENZYL)AMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine;hydrobromide | CAS Registry Number: 1609404-39-8
Synonyms: (2,3-dimethoxybenzyl)(4-fluorobenzyl)amine hydrobromide, ZX-CM015800

Molecular Formula:	C₁₆H₁₉BrFNO₂	Molecular Weight:	356.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSTLQYZRDPEZPC-UHFFFAOYSA-N

1609404-39-8

(2,3-DIMETHOXYBENZYL)(4-METHOXYBENZYL)AMINE 95% (5 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 416888-99-8
Synonyms: AC1LEMSD, BAS 02500302, Oprea1_062077, CTK4I5129, MolPort-000-942-813, STK134752, AKOS000233658, AG-F-48248, MCULE-9206161973, ST45169720, ST50264513, (2,3-Dimethoxy-benzyl)-(4-methoxy-benzyl)-amine, (2,3-DIMETHOXYBENZYL)(4-METHOXYBENZYL)AMINE, 1-(2,3-dimethoxyphenyl)-N-(4-methoxybenzyl)methanamine, [(2,3-dimethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine, N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTNQGADLTIKABN-UHFFFAOYSA-N

416888-99-8

(2,3-Dimethoxybenzyl)(4-methoxybenzyl)amine hydrobromide (1 supplier)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine;hydrobromide | CAS Registry Number: 1609409-42-8
Synonyms: (2,3-dimethoxybenzyl)(4-methoxybenzyl)amine hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO₃	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBUASOCDARUUKR-UHFFFAOYSA-N

1609409-42-8

(2,3-DIMETHOXYBENZYL)[2-(4-FLUOROPHENYL)ETHYL]AMINE 95% (4 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine | CAS Registry Number: 353779-64-3
Synonyms: [(2,3-dimethoxyphenyl)methyl][2-(4-fluorophenyl)ethyl]amine, BAS 01125513, AC1Q46GC, CTK4H4429, MolPort-000-937-757, AC1M1559, STK193232, ZINC19720731, AKOS000230779, AG-F-22431, MCULE-5699168871, ST45146767, ST50007377, N-(2,3-dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine, (2,3-Dimethoxy-benzyl)-[2-(4-fluoro-phenyl)-ethyl]-amine, (2,3-DIMETHOXYBENZYL)[2-(4-FLUOROPHENYL)ETHYL]AMINE, N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine

Molecular Formula:	C₁₇H₂₀FNO₂	Molecular Weight:	289.344603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLUBAMRZDJSUNC-UHFFFAOYSA-N

353779-64-3

(2,3-DIMETHOXYBENZYL)1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE 95% (4 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 353773-37-2
Synonyms: STK324737, CDS1_004127, CBMicro_023711, AC1ME90K, MixCom6_000735, Oprea1_303377, Oprea1_635473, MLS000710560, DivK1c_005167, CTK4H4403, MolPort-001-980-718, HMS2660C05, CCG-10426, AKOS000546153, AG-F-22405, MCULE-6677782109, BAS 02500056, SMR000280327, BIM-0023906.P001, N-(2,3-dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVXPLFANJOANFL-UHFFFAOYSA-N

353773-37-2

(2,3-DIMETHOXYBENZYL)ETHYLAMINE 95% (7 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 100054-84-0
Synonyms: 3-(2,3-DIMETHOXYPHENYL)PROPAN-1-AMINE, AGN-PC-013MNQ, CTK3J8455, AKOS000276722, AB38739, AG-D-04088, (2,3-DIMETHOXYBENZYL)ETHYLAMINE, 3-(2,3-DIMETHOXY-PHENYL)-PROPYLAMINE

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHVDHVTYFQBCSJ-UHFFFAOYSA-N

100054-84-0

(2,3-DIMETHOXYBENZYL)ISOPROPYLAMINE 95% (6 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 418773-88-3
Synonyms: N-(2,3-dimethoxybenzyl)propan-2-amine, AC1LHY1C, N-[(2,3-dimethoxyphenyl)methyl]propan-2-amine, Oprea1_786616, CTK4I5328, MolPort-000-868-282, BBL018619, STK145669, AKOS000228687, AG-F-48816, MCULE-2548498765, AK-97753, (2,3-DIMETHOXYBENZYL)ISOPROPYLAMINE, ST45109702, ST50643396, [(2,3-dimethoxyphenyl)methyl](methylethyl)amine

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLWAPYVZLYOWAQ-UHFFFAOYSA-N

418773-88-3

(2,3-Dimethoxybenzyl)methylamine (8 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)methyl-methylazanium | CAS Registry Number: 53663-28-8
Synonyms: ZINC01747061, CID1554656

Molecular Formula:	C₁₀H₁₆NO₂+	Molecular Weight:	182.239540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKKGAJSVGVCQAJ-UHFFFAOYSA-O

53663-28-8

(2,3-DIMETHOXYPHENYL)(2-FLUOROPHENYL)METHANONE (1 supplier)

IUPAC Name: (3,4-dimethoxyphenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 116412-86-3
Synonyms: AGN-PC-000ZEK, SCHEMBL8718343, WZOTZLPGWVKPGU-UHFFFAOYSA-N, AKOS005925142, 2-fluoro-3',4'-dimethoxy benzophenone, Methanone, (3,4-dimethoxyphenyl)(2-fluorophenyl)-

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.260323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZOTZLPGWVKPGU-UHFFFAOYSA-N

116412-86-3

(2,3-Dimethoxyphenyl)(2-methylpyridin-4-yl)methanone (4 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-(2-methylpyridin-4-yl)methanone | CAS Registry Number: 1187165-44-1
Synonyms: 4-(2,3-Dimethoxybenzoyl)-2-methylpyridine, ZINC45038619, AKOS016019616

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIJNBDXPAAOHPJ-UHFFFAOYSA-N

1187165-44-1

(2,3-Dimethoxyphenyl)(3-methylpyridin-2-yl)methanone (3 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-(3-methylpyridin-2-yl)methanone | CAS Registry Number: 1187165-95-2
Synonyms: 2-(2,3-Dimethoxybenzoyl)-3-methylpyridine, ZINC45028700, AKOS016018865

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAWYDBZOOCZRKZ-UHFFFAOYSA-N

1187165-95-2

(2,3-Dimethoxyphenyl)(4-methylpyridin-2-yl)methanone (4 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-(4-methylpyridin-2-yl)methanone | CAS Registry Number: 1187167-11-8
Synonyms: 2-(2,3-Dimethoxybenzoyl)-4-methylpyridine, ZINC45028639, AKOS016018966

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZHNXUYWGYDYTC-UHFFFAOYSA-N

1187167-11-8

(2,3-Dimethoxyphenyl)(4-methylpyridin-3-yl)methanone (4 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-(4-methylpyridin-3-yl)methanone | CAS Registry Number: 1187171-00-1
Synonyms: 3-(2,3-Dimethoxybenzoyl)-4-methylpyridine, ZINC45029036, AKOS016019266, SEL13132033

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBAXLQSAOIHSKM-UHFFFAOYSA-N

1187171-00-1

(2,3-Dimethoxyphenyl)(5-methylpyridin-2-yl)methanone (4 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-(5-methylpyridin-2-yl)methanone | CAS Registry Number: 1187170-30-4
Synonyms: 2-(2,3-Dimethoxybenzoyl)-5-methylpyridine, ZINC45028574, AKOS016018909

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEKCGYRIJAXJOR-UHFFFAOYSA-N

1187170-30-4

(2,3-Dimethoxyphenyl)(6-methoxypyridin-2-yl)methanone (4 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-(6-methoxypyridin-2-yl)methanone | CAS Registry Number: 1187168-09-7
Synonyms: 2-(2,3-Dimethoxybenzoyl)-6-methoxypyridine, ZINC45028765, AKOS016019364

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRUCRVKVQXBLCZ-UHFFFAOYSA-N

1187168-09-7

(2,3-Dimethoxyphenyl)(6-methylpyridin-2-yl)methanone (3 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-(6-methylpyridin-2-yl)methanone | CAS Registry Number: 1187170-08-6
Synonyms: 2-(2,3-Dimethoxybenzoyl)-6-methylpyridine, ZINC45028512, AKOS016019017

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYQMZFIHTADRQM-UHFFFAOYSA-N

1187170-08-6

(2,3-Dimethoxyphenyl)(6-methylpyridin-3-yl)methanone (4 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 1187164-89-1
Synonyms: 5-(2,3-Dimethoxybenzoyl)-2-methylpyridine, ZINC45029103, AKOS016019164

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHOUVYMYNMLONV-UHFFFAOYSA-N

1187164-89-1

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