3,5-DIMETHOXYBENZYLZINC CHLORIDE,3,5-Dimethoxycinnamic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

20551 to 20600 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3,5-DIMETHOXYBENZYLZINC CHLORIDE (5 suppliers)

IUPAC Name: chlorozinc(1+);1-methanidyl-3,5-dimethoxybenzene | CAS Registry Number: 352530-33-7
Synonyms: 3,5-Dimethoxybenzylzinc chloride solution, CTK1B0691, AKOS016017910, AG-F-21738, Zinc, chloro[(3,5-dimethoxyphenyl)methyl]-, 3,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran

Molecular Formula:	C₉H₁₁ClO₂Zn	Molecular Weight:	252.015440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDLKBNJDKMOTDI-UHFFFAOYSA-M

352530-33-7

3,5-Dimethoxycinnamic acid (12 suppliers)

IUPAC Name: 3-(3,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 16909-11-8
Synonyms: 3',5'-Dimethoxycinnamic acid, EINECS 240-956-8, NSC359855, 2-Propenoic acid, 3-(3,5-dimethoxyphenyl)-

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLSRUFWCGBMYDJ-UHFFFAOYSA-N

16909-11-8

3,5-dimethoxycyclohexa-3,5-diene-1,2-dione (1 supplier)

IUPAC Name: 3,5-dimethoxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 52981-14-3
Synonyms: AGN-PC-0NIFC3, CTK8J0365, 3,5-Dimethoxy-1,2-benzoquinone, 3,5-Cyclohexadiene-1,2-dione, 3,5-dimethoxy-

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKNADMBHMKYLEF-UHFFFAOYSA-N

52981-14-3

3,5-Dimethoxycyclohexan-1-ol (3 suppliers)

IUPAC Name: 3,5-dimethoxycyclohexan-1-ol | CAS Registry Number: 191865-61-9
Synonyms: 3,5-dimethoxycyclohexan-1-ol, Cyclohexanol, 3,5-dimethoxy-, stereoisomer, 3,5-Dimethoxycyclohexanol #, SCHEMBL19976614, AKOS026726802, NE19094, Z1891777010

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGSMLWJSCSQCNV-UHFFFAOYSA-N

191865-61-9

3,5-DIMETHOXYFLAVONE (7 suppliers)

IUPAC Name: 3,5-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 78433-52-0
Synonyms: 3,5-dimethoxyflavone, 3,5-dimethoxy-2-phenylchromen-4-one, ST50309363, 4H-1-Benzopyran-4-one,3,5-dimethoxy-2-phenyl-, AC1LEMJ5, AC1Q6E1L, SCHEMBL380907, CTK5E5780, ZINC57660, MLYYOHQNXPDGGV-UHFFFAOYSA-N, MFCD00143075, AKOS030530784, HE018980, HE193426, KB-305836, C-56302, 4H-1-Benzopyran-4-one, 3,5-dimethoxy-2-phenyl-

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLYYOHQNXPDGGV-UHFFFAOYSA-N

78433-52-0

3,5-Dimethoxyfluorobenzene (12 suppliers)

IUPAC Name: 1-fluoro-3,5-dimethoxybenzene | CAS Registry Number: 52189-63-6
Synonyms: 1-Fluoro-3,5-dimethoxybenzene, 1,3-Dimethoxy-5-fluorobenzene, Benzene, 1-fluoro-3,5-dimethoxy-, ST50824560, ZINC00409389, PubChem3049, ACMC-209wz0, SureCN168353, AC1MCO65, KSC595K6B, 3,5-Dimethoxy Fluoro benzene, 322342_ALDRICH, CTK4J5560, MolPort-001-777-765, 3,5-DIMETHOXYFLUOROBENZENE, Benzene,1-fluoro-3,5-dimethoxy-, ACT00773, ANW-47002, SBB087139, TD1115

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWFKMNAEFPEIOY-UHFFFAOYSA-N

52189-63-6

3,5-Dimethoxyisonicotinonitrile (1 supplier)

1379208-79-3

3,5-Dimethoxyisothiazole-4-carbonitrile (1 supplier)

IUPAC Name: 3,5-dimethoxy-1,2-thiazole-4-carbonitrile | CAS Registry Number: 35544-51-5
Synonyms: dimethoxy-1,2-thiazole-4-carbonitrile, 3,5-dimethoxy-1,2-thiazole-4-carbonitrile, SCHEMBL5150632, AKOS034128291, AT21064, EN300-1273173, Z2922515370

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASCJUJNQXUXUHF-UHFFFAOYSA-N

35544-51-5

3,5-dimethoxynaphthalene-1,2-dione (1 supplier)

IUPAC Name: 3,5-dimethoxynaphthalene-1,2-dione | CAS Registry Number: 32358-78-4
Synonyms: 3,5-Dimethoxy-1,2-naphthalenedione, AC1LB6IJ, AGN-PC-0JT6KD, CTK6J3760, 1,2-Naphthoquinone, 3,5-dimethoxy-, AG-J-23564

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZETKYIRJBLHNKN-UHFFFAOYSA-N

32358-78-4

3,5-Dimethoxyphenol (19 suppliers)

IUPAC Name: 3,5-dimethoxyphenol | CAS Registry Number: 500-99-2
Synonyms: Taxicatigenin, Phloroglucinol dimethyl ether, Phenol, 3,5-dimethoxy-, 1-Hydroxy-3,5-dimethoxybenzene, 3,5-DIMETHYOXYPHENOL, 132632_ALDRICH, 38773_FLUKA, CID10383, CPD-9499, NSC70955, EINECS 207-917-7, NSC 70955, ZINC00388212, Phenol, 3,5-dimethoxy- (8CI)(9CI), ST5331800, InChI=1/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQDNFAMOIPNVES-UHFFFAOYSA-N

500-99-2

3,5-Dimethoxyphenol acetate (2 suppliers)

IUPAC Name: 3,5-dimethoxyphenol;acetate | CAS Registry Number: 23133-74-6

Molecular Formula:	C₁₀H₁₃O₅-	Molecular Weight:	213.207220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQKUXODCDADFME-UHFFFAOYSA-M

23133-74-6

3,5-DIMETHOXYPHENYL ETHYL SULFIDE (0 suppliers)

IUPAC Name: 1-ethylsulfanyl-3,5-dimethoxybenzene | CAS Registry Number: 849919-94-4
Synonyms: 1,3-DIMETHOXY-5-ETHYLTHIOBENZENE, 3,5-Dimethoxyphenyl ethyl sulfide, SCHEMBL23182701, ZINC21988670, AKOS006287866, Benzene, 1-(ethylthio)-3,5-dimethoxy-

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICAGZKZXGFUVJX-UHFFFAOYSA-N

849919-94-4

3,5-Dimethoxyphenyl Isocyanate (9 suppliers)

IUPAC Name: 1-isocyanato-3,5-dimethoxybenzene | CAS Registry Number: 54132-76-2
Synonyms: 1-isocyanato-3,5-dimethoxybenzene, 3,5-Dimethoxyphenyl isocyanate, F2160-0009, ZINC00164877, ACMC-1AWG6, 478164_ALDRICH, AC1MC520, AC1Q497B, CTK4J9714, MolPort-000-146-184, 1,3-Dimethoxy-5-isocyanatobenzene, ALBB-003025, 1-isocyanato-3,5-dimethoxy-benzene, STK502545, AKOS000197570, AB01130, AG-A-20236, AG-F-87093, MCULE-2193611375, KB-12659

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEKQOUWMYSIQII-UHFFFAOYSA-N

54132-76-2

3,5-Dimethoxyphenyl isothiocyanate (13 suppliers)

IUPAC Name: 1-isothiocyanato-3,5-dimethoxybenzene | CAS Registry Number: 104968-58-3
Synonyms: ZERO/005771, 1-Isothiocyanato-3,5-dimethoxybenzene, CID145422, ZINC00167202

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKUHOOASBHTEQY-UHFFFAOYSA-N

104968-58-3

3,5-Dimethoxyphenylacetic acid (15 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4670-10-4
Synonyms: (3,5-dimethoxyphenyl)acetic acid, 405833_ALDRICH, AIDS017880, (3,5-Dimethoxy-phenyl)acetic acid, AIDS-017880, benzeneacetic acid, 3,5-dimethoxy-, SBB006648, InChI=1/C10H12O4/c1-13-8-3-7(5-10(11)12)4-9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFPAFDDLAGTGPQ-UHFFFAOYSA-N

4670-10-4

3,5-Dimethoxyphenylacetonitrile (15 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenyl)acetonitrile | CAS Registry Number: 13388-75-5
Synonyms: (3,5-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxyphenylacetonitrile, 591149_ALDRICH, NSC245126, CID139445, SBB005899, ZINC00400318, TL8000012, AA-504/07219022, 93-17-4

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUNRWZQWCNTSCV-UHFFFAOYSA-N

13388-75-5

3,5-Dimethoxyphenylacetyl chloride (0 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenyl)acetyl chloride | CAS Registry Number: 15601-07-7
Synonyms: 3,5-dimethoxyphenylacetyl chloride, Benzeneacetyl chloride, 3,5-dimethoxy-, 2-(3,5-dimethoxyphenyl)acetyl Chloride, SCHEMBL1461660, ICUFRGNIOMCGHA-UHFFFAOYSA-N, ZINC98213486, 3,5-Dimethoxyphenylacetic acid chloride

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICUFRGNIOMCGHA-UHFFFAOYSA-N

15601-07-7

3,5-Dimethoxyphenylboronic Acid (27 suppliers)

IUPAC Name: (3,5-dimethoxyphenyl)boronic acid | CAS Registry Number: 192182-54-0
Synonyms: 3,5-Dimethoxyphenylboronic acid, 3,5-Dimethoxybenzeneboronic Acid, 3,5-Dimethoxyphenylboronicacid, SBB071047, AG-E-40369, (3,5-dimethoxyphenyl)boronic Acid, PubChem1827, AC1NAAPO, SureCN8830, ACMC-1C82C, KSC174I6H, Jsp003949, CTK0H4463, MolPort-000-931-742, ACN-S003982, ACT11042, ANW-23554, AKOS004113962, AB13500, LS10422

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUIURRYWQBBCCK-UHFFFAOYSA-N

192182-54-0

3,5-Dimethoxyphenylboronic acid pinacol ester (8 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 365564-07-4
Synonyms: 3,5-Dimethoxyphenylboronic acid pinacol ester, 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane, SureCN1560148, AMTB537, KSC913I9R, 633909_ALDRICH, CTK8B3498, MolPort-002-054-936, ANW-42619, AKOS016001429, AB22955, MCULE-7328145795, AK-50355, BP-12671, KB-14291, M-1477, 1,3,2-DIOXABOROLANE, 2-(3,5-DIMETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-, 937592-90-0

Molecular Formula:	C₁₄H₂₁BO₄	Molecular Weight:	264.125140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZYHRTIJLUONKY-UHFFFAOYSA-N

365564-07-4

3,5-Dimethoxyphenylglyoxal Hydrate (8 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 188199-78-2
Synonyms: 3,5-Dimethoxyphenylglyoxal hydrate, 2-(3,5-dimethoxyphenyl)-2-oxoacetaldehyde hydrate, CTK4D9745, MolPort-003-823-833, ANW-60102, SBB094621, AKOS016004486, AB48684, AG-E-37084, KB-234244, 2-(3,5-dimethoxyphenyl)-2-oxoethanal, hydrate, A813213, 2-(3,5-dimethoxyphenyl)-2-oxidanylidene-ethanal hydrate, 93506-72-0

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNSGQYLIAUSUHQ-UHFFFAOYSA-N

188199-78-2

3,5-DIMETHOXYPHENYLMAGNESIUM BROMIDE (5 suppliers)

IUPAC Name: magnesium;1,3-dimethoxybenzene-5-ide;bromide | CAS Registry Number: 322640-05-1
Synonyms: AKOS016017701, 3,5-Dimethoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₈H₉BrMgO₂	Molecular Weight:	241.364860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSAWZPHAFPKVJL-UHFFFAOYSA-M

322640-05-1

3,5-Dimethoxyphenylpropionic acid (19 suppliers)

IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula:	C₁₁H₁₃O₄-	Molecular Weight:	209.218520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

717-94-2

3,5-dimethoxyphthalic Acid (1 supplier)

IUPAC Name: 3,5-dimethoxyphthalic acid | CAS Registry Number: 13133-05-6
Synonyms: 3,5-Dimethoxyphthalic acid, AC1LD1CY, AGN-PC-0JTR2N, SCHEMBL6507929, CTK8G7952, 3,5-DIMETHOXYPHTHALICACID, 2-carboxy-3,5-dimethoxy benzoic acid, AKOS022506605, 2-carboxy-3, 5-dimethoxy benzoic acid, 1,2-Benzenedicarboxylic acid, 3,5-dimethoxy-

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.182800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UQUKRJYHFUTWCC-UHFFFAOYSA-N

13133-05-6

3,5-Dimethoxyphthalic anhydride (6 suppliers)

IUPAC Name: 4,6-dimethoxy-2-benzofuran-1,3-dione | CAS Registry Number: 4670-17-1
Synonyms: AC1MSV38, 3,5-dimethoxyphthalic anhydride, CTK4I9527, AKOS000276893, AG-F-59978, 1,3-Isobenzofurandione,4,6-dimethoxy-, 4,6-dimethoxy-2-benzofuran-1,3-dione, KB-179666, Phthalicanhydride, 3,5-dimethoxy- (6CI,7CI,8CI); 3,5-Dimethoxyphthalic anhydride

Molecular Formula:	C₁₀H₈O₅	Molecular Weight:	208.167520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTTDGMKWTYRLSM-UHFFFAOYSA-N

4670-17-1

3,5-Dimethoxypyridazine (4 suppliers)

IUPAC Name: 3,5-dimethoxypyridazine | CAS Registry Number: 2096-20-0
Synonyms: 3,5-dimethoxypyridazine, NSC77857, AC1L5PIX, AC1Q57UA, CTK4E5549, AR-1E9718, NSC-77857, AG-K-74224, RL02589, AK131877, KB-28768, AN-584/43472508

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTMOTKXYVAQITD-UHFFFAOYSA-N

2096-20-0

3,5-Dimethoxypyridine (15 suppliers)

IUPAC Name: 3,5-dimethoxypyridine | CAS Registry Number: 18677-48-0
Synonyms: 3,5-dimethoxypyridine, 3,5-dimethoxypyridin, AG-E-35982, AC-907/34118062, ZINC00331930, PubChem18112, AC1LG9SC, Pyridine,3,5-dimethoxy-, SureCN744752, pyridine, 3,5-dimethoxy-;, AC1Q57R7, CTK4D9343, MolPort-002-461-840, ANW-47597, AR-1E9719, SBB086061, AKOS006276183, AC-4325, AK-51294, BR-51294

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPFKVVZTNDJALE-UHFFFAOYSA-N

18677-48-0

3,5-dimethoxypyridine hydrochloride (2 suppliers)

IUPAC Name: 3,5-dimethoxypyridine;hydrochloride | CAS Registry Number: 1334417-33-2
Synonyms: 3,5-Dimethoxypyridine hydrochloride, MolPort-038-949-855, AKOS032946736, EN300-220918

Molecular Formula:	C₇H₁₀ClNO₂	Molecular Weight:	175.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVSOTJFDGYYSFP-UHFFFAOYSA-N

1334417-33-2

3,5-Dimethoxypyridine-4-carboxaldehyde (12 suppliers)

IUPAC Name: 3,5-dimethoxypyridine-4-carbaldehyde | CAS Registry Number: 204862-70-4
Synonyms: 3,5-dimethoxypyridine-4-carbaldehyde, 3,5-Dimethoxyisonicotinaldehyde, AC1MC7N2, CTK4E4338, SBB065423, ZINC14982708, AKOS006294338, 3,5-dimethoxy-4-pyridinecarboxaldehyde, AG-E-50184, 4-Pyridinecarboxaldehyde,3,5-dimethoxy-, AK-34025, KB-28771, FT-0645988, A814602, I02-0976, 3,5-Dimethoxypyridine-4-aldehyde;3,5-Dimethoxypyridine-4-carboxaldehyde

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJPFKYRAVTUOIZ-UHFFFAOYSA-N

204862-70-4

3,5-DIMETHOXYSALICYLIC ACID (8 suppliers)

IUPAC Name: 2-hydroxy-3,5-dimethoxybenzoic acid | CAS Registry Number: 61637-60-3
Synonyms: 3,5-Dimethoxysalicylic acid, EINECS 262-880-4, CID3017274

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDIHHJUFULIFNV-UHFFFAOYSA-N

61637-60-3

3,5-Dimethoxystilbene (10 suppliers)

IUPAC Name: 1,3-dimethoxy-5-(2-phenylethenyl)benzene | CAS Registry Number: 21956-56-9
Synonyms: 1,3-dimethoxy-5-(2-phenylethenyl)benzene, 78916-49-1, ACMC-1CCTP, SureCN918727, AC1L61QW, AGN-PC-00N1OF, CTK1A0997, ANW-37244, AG-E-60176, Benzene, 1,3-dimethoxy-5-(2-phenylethenyl)-, A815783, A839529, 3,5-DIMETHOXYSTILBENE;AKOS 236-83;PINOSYLVIN DIMETHYL ETHER

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIYGTLDPTJMNET-UHFFFAOYSA-N

21956-56-9

3,5-DIMETHOXYSTILBENE 98+% (8 suppliers)

IUPAC Name: 1,3-dimethoxy-5-(2-phenylethenyl)benzene | CAS Registry Number: 78916-49-1
Synonyms: NSC43313, CID238778

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIYGTLDPTJMNET-UHFFFAOYSA-N

78916-49-1

3,5-Dimethoxythiobenzamide (10 suppliers)

IUPAC Name: 3,5-dimethoxybenzenecarbothioamide | CAS Registry Number: 114980-23-3
Synonyms: 3,5-dimethoxybenzenecarbothioamide, Benzenecarbothioamide,3,5-dimethoxy-, ST51042059, ZINC02540611, AC1MBYA6, ACMC-20e20y, 3,5-dimethoxy-thiobenzamide, CTK4A8998, 3,5-dimethoxybenzene-1-carbothioamide, AKOS009311700, AG-D-35613, KB-28772, amino(3,5-dimethoxyphenyl)methane-1-thione, A803277, I14-36378, 3,5-Dimethoxythiobenzamide;Benzenecarbothioamide, 3,5-dimethoxy- (9CI);

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXHRWTBNPOCFIT-UHFFFAOYSA-N

114980-23-3

3,5-Dimethoxytoluene (19 suppliers)

IUPAC Name: 1,3-dimethoxy-5-methylbenzene | CAS Registry Number: 4179-19-5
Synonyms: Orcinol dimethyl ether, 1,3-Dimethoxy-5-methylbenzene, 3,5-dimethoxy toluene, Toluene, 3,5-dimethoxy-, Benzene, 1,3-dimethoxy-5-methyl-, 5-Methylresorcinol dimethyl ether, 423742_ALDRICH, CID77844, CPD-9502, NSC72352, EINECS 224-048-9, NSC 72352, ZINC00396076, AI3-21137, ST5308659, InChI=1/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H, DMT

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIZBLVRXRWHLFA-UHFFFAOYSA-N

4179-19-5

3,5-Dimethy-L-Phenylalanine (0 suppliers)

IUPAC Name: (2S)-2-amino-3-(3,5-dimethylphenyl)propanoic acid | CAS Registry Number: 259726-57-3
Synonyms: Dl-3,5-dimethylphenylalanine, 3,5-Dimethyl-L-Phenylalanine, D-3,5-Dimethylphenylalanine, L-3,5-Dimethylphenylalanine, (2S)-2-amino-3-(3,5-dimethylphenyl)propanoic acid, SCHEMBL19231087, ZINC1584119, AKOS012010739, (S)-2-Amino-3-(3,5-dimethylphenyl)propanoic acid

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJEFUMBSVAPULZ-JTQLQIEISA-N

259726-57-3

3,5-Dimethy-L-Phenylalanine hydrochloride (1 supplier)

IUPAC Name: (2S)-2-amino-3-(3,5-dimethylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 906365-71-7
Synonyms: (S)-2-Amino-3-(3,5-dimethylphenyl)propanoic acid hydrochloride, 3,5-Dimethyl-l-phenylalanine HCl, Y14026, (2S)-2-Amino-3-(3,5-dimethylphenyl)propanoic acid;hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBISSEMJDVQWHU-PPHPATTJSA-N

906365-71-7

3,5-Dimethyl 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-Pyridinedicarboxylic Acid Ester (1 supplier)

1369501-85-8

3,5-DIMETHYL 2-CHLORMETHYL PYRIDINE.HCL (11 suppliers)

IUPAC Name: 2-(chloromethyl)-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 73590-93-9
Synonyms: 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride, ACMC-20aakl, SureCN1193387, CTK8C0406, ANW-64627, AKOS016006437, AG-G-91231, AK103627, BD235166, KB-15465, FT-0664808, 3,5-DIMETHYL 2-CHLORMETHYL PYRIDINE HCL, 2-(CHLOROMETHYL)-3,5-DIMETHYLPYRIDINE HCL, 3,5-dimethyl-2-chloromethylpyridine HYDROCHLORIDE, Pyridine,2-(chloromethyl)-3,5-dimethyl-, hydrochloride (9CI);2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTCKCIHKYBTWLK-UHFFFAOYSA-N

73590-93-9

3,5-Dimethyl 2H-Furo[2,3-c]pyran-2-one (4 suppliers)

IUPAC Name: 3,5-dimethylfuro[2,3-c]pyran-2-one | CAS Registry Number: 857054-07-0
Synonyms: 3,5-dimethyl-2h-furo[2,3-c]pyran-2-one, SCHEMBL3849796, ZINC65740533, FT-0667447

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVIAGZUAWKSKRF-UHFFFAOYSA-N

857054-07-0

3,5-DIMETHYL BENZOXAZOLE 99% (0 suppliers)

5676-58-40

3,5-dimethyl hexanoic acid (2 suppliers)

IUPAC Name: 3,5-dimethylhexanoic acid | CAS Registry Number: 60308-87-4
Synonyms: 3,5-dimethylhexanoic acid, Hexanoic acid, 3,5-dimethyl-, AC1Q1P3Y, SCHEMBL968570, MolPort-006-022-388, AKOS008113594, MCULE-6189870651, NE32069, EN300-67054, A817643, A1-03485

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTWWTCBUJPAASC-UHFFFAOYSA-N

60308-87-4

3,5-DIMETHYL ISOXAZOLE-5-CARBOXYLIC ACID (4 suppliers)

25-36-3

3,5-Dimethyl Phenyl Acetonitrile (15 suppliers)

IUPAC Name: 2-(3,5-dimethylphenyl)acetonitrile | CAS Registry Number: 39101-54-7
Synonyms: (3,5-Dimethylphenyl)acetonitrile, 3,5-Dimethylphenylacetonitrile, Benzeneacetonitrile, 3,5-dimethyl-, ZINC02528063, EINECS 254-292-1, CID123481, A4103/0174930

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMUKNQSVBFEUKR-UHFFFAOYSA-N

39101-54-7

3,5-Dimethyl Salicylic Acid (5 suppliers)

IUPAC Name: 2-hydroxy-3,5-dimethylbenzoic acid | CAS Registry Number: 6245-04-1
Synonyms: 3,5-Dimethylsalicylic acid, EINECS 228-356-4, ST5448128

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCFGYHKPYCQXJH-UHFFFAOYSA-N

6245-04-1

3,5-DIMETHYL-(1,1'-BIPHENYL)-4-AMINE (5 suppliers)

IUPAC Name: 2,6-dimethyl-4-phenylaniline | CAS Registry Number: 54810-82-1
Synonyms: CCRIS 8859, CID148711, LS-44130, 3,5-Dimethyl-(1,1'-biphenyl)-4-amine, (1,1'-Biphenyl)-4-amine, 3,5-dimethyl-

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTPHINPQMXHNMI-UHFFFAOYSA-N

54810-82-1

3,5-Dimethyl-[1,1'-biphenyl]-2-amine (3 suppliers)

IUPAC Name: 2,4-dimethyl-6-phenylaniline | CAS Registry Number: 205517-02-8
Synonyms: 2-amino-3,5-dimethylbiphenyl, 2-phenyl-4,6-dimethylaniline, 3,5-Dimethylbiphenyl-2-amine, SCHEMBL6586695, MWSUWIDMVCZNPR-UHFFFAOYSA-N, ZINC98179448, AKOS022189819, AK150362, AJ-140555, BG00306231

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWSUWIDMVCZNPR-UHFFFAOYSA-N

205517-02-8

3,5-Dimethyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine (0 suppliers)

1215945-54-2

3,5-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-one (2 suppliers)

IUPAC Name: 3,5-dimethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 52086-56-3
Synonyms: 3,5-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE, 3,5-dimethyl-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROIMPEUOQYKUCA-UHFFFAOYSA-N

52086-56-3

3,5-Dimethyl-1,2,3,6-tetrahydropyridine (3 suppliers)

IUPAC Name: 3,5-dimethyl-1,2,3,6-tetrahydropyridine | CAS Registry Number: 1314968-19-8
Synonyms: 3,5-dimethyl-1,2,3,6-tetrahydropyridine, FCH960209, AKOS006379911, EN300-195927

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTGJKEHAMBVEBR-UHFFFAOYSA-N

1314968-19-8

3,5-Dimethyl-1,2,3,6-tetrahydropyridine hydrochloride (2 suppliers)

IUPAC Name: 3,5-dimethyl-1,2,3,6-tetrahydropyridine;hydrochloride | CAS Registry Number: 1803581-89-6
Synonyms: 3,5-dimethyl-1,2,3,6-tetrahydropyridine hydrochloride, AKOS026741991, Z1966484556

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QWACEVANNOEHAJ-UHFFFAOYSA-N

1803581-89-6

3,5-dimethyl-1,2,4,3,5-dithiazadiborolidine (0 suppliers)

IUPAC Name: 3,5-dimethyl-1,2,4,3,5-dithiazadiborolidine | CAS Registry Number: 57877-87-9
Synonyms: AC1L3ND3, 1,2,4,3,5-Dithiazadiborolidine,3,5-dimethyl-, 1,2,4,3,5-Dithiazadiborolidine, 3,5-dimethyl-

Molecular Formula:	C₂H₇B₂NS₂	Molecular Weight:	130.835680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAYGORQZMYRTRR-UHFFFAOYSA-N

57877-87-9

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