3-methoxy-2,4,6-trimethylphenol,3-Methoxy-2,4-di-O-methylgyrophoric acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

171401 to 171450 of 213698 results Page:

3420 3421 3422 3423 3424 3425 3426 3427 3428 [3429] 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440

PRODUCT NAME

CAS Registry Number

3-methoxy-2,4,6-trimethylphenol (2 suppliers)

IUPAC Name: 3-methoxy-2,4,6-trimethylphenol | CAS Registry Number: 34883-05-1
Synonyms: 3-METHOXY-2,4,6-TRIMETHYLPHENOL, AGN-PC-0JKPDM, AC1L1WRI, KCBDCCLIAJJJAT-UHFFFAOYSA-N, AKOS022637232, Phenol, 3-methoxy-2,4,6-trimethyl-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCBDCCLIAJJJAT-UHFFFAOYSA-N

34883-05-1

3-Methoxy-2,4-di-O-methylgyrophoric acid (1 supplier)

79004-06-1

3-Methoxy-2,4-difluorobenzonitrile (5 suppliers)

3-Methoxy-2,4-dihydroxyquinoline (3 suppliers)

IUPAC Name: 4-hydroxy-3-methoxy-1H-quinolin-2-one | CAS Registry Number: 15151-56-1
Synonyms: AC1LCRWT, ChemDiv2_003262, SureCN6577224, Oprea1_433885, Oprea1_596846, 2,4-Quinolinediol, 3-methoxy-, HMS1378E06, AKOS000624752, CCG-200787, 2-hydroxy-3-methoxy-1H-quinolin-4-one, 4-Hydroxy-3-methoxy-1H-quinolin-2-one, BAS 00505152, EU-0065796, Quinolin-2(1H)-one, 4-hydroxy-3-methoxy-

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWEKAFBWZRTGBL-UHFFFAOYSA-N

15151-56-1

3-methoxy-2,4-dimethylaniline (4 suppliers)

3-Methoxy-2,4-dimethylbenzaldehyde (2 suppliers)

IUPAC Name: 3-methoxy-2,4-dimethylbenzaldehyde | CAS Registry Number: 1785094-53-2
Synonyms: 3-methoxy-2,4-dimethylbenzaldehyde, SCHEMBL6204194, CS-0196223

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCXUPEDTHIKZBQ-UHFFFAOYSA-N

1785094-53-2

3-Methoxy-2,4-dimethylbenzoic acid (3 suppliers)

IUPAC Name: 3-methoxy-2,4-dimethylbenzoic acid | CAS Registry Number: 246877-25-8
Synonyms: 3-methoxy-2,4-dimethylbenzoic acid, Benzoic acid, 3-methoxy-2,4-dimethyl-, SCHEMBL11218412, DTXSID201287643, 2,4-Dimethyl-3-methoxybenzoic acid, MFCD28794947, CS-0195816, E93882

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIGZVJDYUYJXNU-UHFFFAOYSA-N

246877-25-8

3-Methoxy-2,4-dimethylpyridine (2 suppliers)

IUPAC Name: 3-methoxy-2,4-dimethylpyridine | CAS Registry Number: 1227579-23-8
Synonyms: 3-methoxy-2,4-dimethylpyridine, SCHEMBL10819312, AKOS030624198, ZINC164456506, FCH1137200, AX8332738

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXCIFIJEYYICFN-UHFFFAOYSA-N

1227579-23-8

3-methoxy-2,5,6-trimethyl-phenol (2 suppliers)

IUPAC Name: 3-methoxy-2,5,6-trimethylphenol | CAS Registry Number: 34883-03-9
Synonyms: 3-Methoxy-2,5,6-trimethylphenol, Phenol, 3-methoxy-2,5,6-trimethyl-, AC1LC9XD, DOXDWWQQKFPFOZ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOXDWWQQKFPFOZ-UHFFFAOYSA-N

34883-03-9

3-Methoxy-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl 4-methylbenzenesulfonate (1 supplier)

2874309-18-7

3-methoxy-2,5-dimethyl-furan (1 supplier)

IUPAC Name: 3-methoxy-2,5-dimethylfuran | CAS Registry Number: 57556-12-4
Synonyms: 3-methoxy-2,5-dimethylfuran, Furan,3-methoxy-2,5-dimethyl-, AC1L3NAU, SCHEMBL11131991, Furan, 3-methoxy-2,5-dimethyl-, ZINC6069854, AKOS015905750, I14-22426

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

InChIKey: YBGFMIRIQAJYQU-UHFFFAOYSA-N

57556-12-4

3-methoxy-2,5-dimethylaniline hydrochloride (4 suppliers)

IUPAC Name: 3-methoxy-2,5-dimethylaniline;hydrochloride | CAS Registry Number: 861555-59-1
Synonyms: Z2731710888

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWDAUACVWJIZJY-UHFFFAOYSA-N

861555-59-1

3-methoxy-2,5-dimethylbenzenamine (3 suppliers)

IUPAC Name: 3-methoxy-2,5-dimethylaniline | CAS Registry Number: 102440-04-0
Synonyms: 3-METHOXY-2,5-DIMETHYLBENZENAMINE, 3-methoxy-2,5-dimethylaniline, MolPort-029-095-514, ZINC98096591, AKOS024160944, NE32355, SC-37906

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGMJHZBOUJHHLL-UHFFFAOYSA-N

102440-04-0

3-Methoxy-2,5-dimethylbenzene-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-methoxy-2,5-dimethylbenzenesulfonyl chloride | CAS Registry Number: 1700439-72-0
Synonyms: ZINC229552153

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBPRZMKASYDDKD-UHFFFAOYSA-N

1700439-72-0

3-Methoxy-2,5-dimethylbenzoic Acid (3 suppliers)

IUPAC Name: 3-methoxy-2,5-dimethylbenzoic acid | CAS Registry Number: 92315-49-6
Synonyms: 3-METHOXY-2,5-DIMETHYLBENZOIC ACID, AKOS027341673, ZINC199770857

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUSSFYUYIFADRR-UHFFFAOYSA-N

92315-49-6

3-methoxy-2,5-dimethylthiophene (1 supplier)

IUPAC Name: 3-methoxy-2,5-dimethylthiophene | CAS Registry Number: 57556-08-8
Synonyms: Thiophene,3-methoxy-2,5-dimethyl-, AC1L3NAI, SCHEMBL12858754, Thiophene, 3-methoxy-2,5-dimethyl-

Molecular Formula:	C₇H₁₀OS	Molecular Weight:	142.218700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRJMOYIBKICPMS-UHFFFAOYSA-N

57556-08-8

3-methoxy-2,5-dinitro-4-phenylmethoxybenzaldehyde (1 supplier)

IUPAC Name: 3-methoxy-2,5-dinitro-4-phenylmethoxybenzaldehyde | CAS Registry Number: 22028-12-2
Synonyms: MolPort-035-685-711, AKOS022188612, AK148767, AJ-139821, 4-(Benzyloxy)-3-methoxy-2,5-dinitrobenzaldehyde

Molecular Formula:	C₁₅H₁₂N₂O₇	Molecular Weight:	332.264980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QUIWDAIWHAMNRN-UHFFFAOYSA-N

22028-12-2

3-Methoxy-2,5-dinitro-6-(pentyloxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-methoxy-2,5-dinitro-6-pentoxybenzaldehyde | CAS Registry Number: 619314-93-1
Synonyms: MolPort-035-685-709, AKOS022188610, AK148765, AJ-139819

Molecular Formula:	C₁₃H₁₆N₂O₇	Molecular Weight:	312.275340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NOYWAZDPBNKLAC-UHFFFAOYSA-N

619314-93-1

3-Methoxy-2,5-dinitro-6-propoxybenzaldehyde (0 suppliers)

IUPAC Name: 3-methoxy-2,5-dinitro-6-propoxybenzaldehyde | CAS Registry Number: 619314-91-9
Synonyms: MolPort-035-685-706, AKOS022188607, AK148762, AJ-139817

Molecular Formula:	C₁₁H₁₂N₂O₇	Molecular Weight:	284.222180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PENDTMIZPBCQHU-UHFFFAOYSA-N

619314-91-9

3-METHOXY-2,5-TOLUQUINONE (10 suppliers)

IUPAC Name: 2-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 611-68-7
Synonyms: 4-Methoxy-toluoquinone, 3-Methoxy-2,5-toluquinone, ghl.PD_Mitscher_leg0.710, 2-Methoxy-6-methyl-1,4-benzoquinone, 2-Methoxy-6-methyl-p-benzoquinone, CHEBI:584890, MolPort-003-969-901, NSC407935, p-Benzoquinone, 2-methoxy-6-methyl-, NSC 407935, BRN 2046069, CID101355, 2-methoxy-6-methylbenzo-1,4-quinone, LS-40370, 2,5-Cyclohexadiene-1,4-dione, 2-methoxy-6-methyl-, 4-08-00-01788 (Beilstein Handbook Reference), InChI=1/C8H8O3/c1-5-3-6(9)4-7(11-2)8(5)10/h3-4H,1-2H

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVGWDVJUMODUIZ-UHFFFAOYSA-N

611-68-7

3-Methoxy-2,6-dimethyl-aniline (5 suppliers)

IUPAC Name: 3-methoxy-2,6-dimethylaniline | CAS Registry Number: 95645-00-4
Synonyms: 3-Methoxy-2,6-dimethylaniline, starbld0018249, 2,6-Dimethyl-3-methoxyaniline, SCHEMBL8034927, 3-methoxy-2,6-dimethyl-aniline, MFCD08693118, AKOS000277434, SB75714, SY315506, CS-0310184, E87814, EN300-6773105

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBRPRHMYNICNTR-UHFFFAOYSA-N

95645-00-4

3-Methoxy-2,6-dimethylbenzaldehyde (2 suppliers)

IUPAC Name: 3-methoxy-2,6-dimethylbenzaldehyde | CAS Registry Number: 179554-12-2
Synonyms: 3-methoxy-2,6-dimethylbenzaldehyde, SCHEMBL8792507, MFCD16249778, SY312552, 2,6-DIMETHYL-3-METHOXYBENZALDEHYDE, DB-395165, E86224

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQUPZNYHVCUOAZ-UHFFFAOYSA-N

179554-12-2

3-METHOXY-2,6-DIMETHYLBENZOIC ACID (2 suppliers)

IUPAC Name: 3-methoxy-2,6-dimethylbenzoic acid | CAS Registry Number: 908103-53-7
Synonyms: SCHEMBL5274887, 2,6-Dimethyl-3-methoxybenzoic acid, 3-methoxy-2,6-dimethylbenzoic acid, SC-52971

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

InChIKey: BBGIKTJUEZDSSP-UHFFFAOYSA-N

908103-53-7

3-METHOXY-2,6-DIMETHYLPHENYLBORONIC ACID (8 suppliers)

IUPAC Name: (3-methoxy-2,6-dimethylphenyl)boronic acid | CAS Registry Number: 693285-60-8
Synonyms: AG-G-69588, SureCN62883, CTK5C9427

Molecular Formula:	C₉H₁₃BO₃	Molecular Weight:	180.008720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COCNTHHHGVFXOS-UHFFFAOYSA-N

693285-60-8

3-Methoxy-2,6-dimethylpyrimidin-4(3H)-one (5 suppliers)

IUPAC Name: 3-methoxy-2,6-dimethylpyrimidin-4-one | CAS Registry Number: 1201793-65-8
Synonyms: CTK8C3363, ANW-70002, AKOS016001879, AK100703, BD241627, KB-236444

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBQGFVIGTIWOQV-UHFFFAOYSA-N

1201793-65-8

3-methoxy-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline (0 suppliers)

IUPAC Name: 3-methoxy-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 36462-40-5
Synonyms: AC1L493Z, CTK1C4424

Molecular Formula:	C₁₄H₁₈F₃N₃O₅	Molecular Weight:	365.305030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NELVKRRREKWBII-UHFFFAOYSA-N

36462-40-5

3-methoxy-2,7-dimethylchromen-4-one (3 suppliers)

IUPAC Name: 3-methoxy-2,7-dimethylchromen-4-one | CAS Registry Number: 147590-73-6
Synonyms: AGN-PC-00FB48, MolPort-035-686-080, AKOS024259208, AJ-92767, AK149371, 3-Methoxy-2,7-dimethyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-methoxy-2,7-dimethyl-

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFHXXMIEKMRRSY-UHFFFAOYSA-N

147590-73-6

3-methoxy-2,7-naphthyridine (6 suppliers)

IUPAC Name: 3-methoxy-2,7-naphthyridine | CAS Registry Number: 893566-84-2
Synonyms: 3-METHOXY-2,7-NAPHTHYRIDINE, AGN-PC-0CSYEB, SureCN587832

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAMREVYOGWZBKV-UHFFFAOYSA-N

893566-84-2

3-Methoxy-2-((2-methoxy-5-nitrophenyl)amino)benzoic acid (1 supplier)

176915-42-7

3-Methoxy-2-((2-methylbenzyl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 3-methoxy-2-[(2-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 938247-60-0
Synonyms: 3-methoxy-2-[(2-methylbenzyl)oxy]benzoic acid, 3-methoxy-2-[(2-methylphenyl)methoxy]benzoic acid, ALBB-009006, MFCD09714457, STK505681, ZINC11897187, AKOS005172013

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOHFBOMPMUJIAW-UHFFFAOYSA-N

938247-60-0

3-Methoxy-2-((2-methylbenzyl)oxy)benzoyl chloride (4 suppliers)

IUPAC Name: 3-methoxy-2-[(2-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-32-7
Synonyms: 3-METHOXY-2-[(2-METHYLBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-223, ALBB-011423, ZX-AN010240, STL508777, ZINC40451472, AKOS005173212, 3-methoxy-2-[(2-methylphenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-methoxy-2-[(2-methylphenyl)methoxy]-

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSIWQPJZNFTUHS-UHFFFAOYSA-N

1160250-32-7

3-Methoxy-2-((2-methylthiazol-4-yl)methoxy)benzaldehyde (2 suppliers)

IUPAC Name: 3-methoxy-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde | CAS Registry Number: 923717-29-7
Synonyms: 3-methoxy-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde, 3-methoxy-2-((2-methylthiazol-4-yl)methoxy)benzaldehyde, ZINC20284294, AKOS009113499, CS-0350182, EN300-86646

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYUSZRPRYXWQLR-UHFFFAOYSA-N

923717-29-7

3-Methoxy-2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde (5 suppliers)

IUPAC Name: 3-methoxy-2-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 590376-46-8
Synonyms: 3-methoxy-2-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde, 3-methoxy-2-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde, 3-METHOXY-2-{[3-(TRIFLUOROMETHYL)BENZYL]-OXY}BENZALDEHYDE, 3-methoxy-2-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehyde, 3-Methoxy-2-([3-(trifluoromethyl)benzyl]oxy)benzaldehyde, AC1NBMGO, CTK7B0234, MolPort-000-889-705, ALBB-001224, ZINC2558290, ZX-AN001209, BBL017112, STK441244, AKOS000308800, MCULE-2653365448, TR-051530, R7378, ST50845779

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VQNZSLRIXIXYBD-UHFFFAOYSA-N

590376-46-8

3-Methoxy-2-((3-methylbenzyl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 3-methoxy-2-[(3-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 1142201-98-6
Synonyms: 3-methoxy-2-[(3-methylbenzyl)oxy]benzoic acid, CTK7B0235, MolPort-006-068-593, ALBB-009052, ZX-AN007947, STK505703, ZINC34927119, AKOS005172010, TR-060946, 3-methoxy-2-[(3-methylphenyl)methoxy]benzoic acid

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYSPPGFFDAYOEW-UHFFFAOYSA-N

1142201-98-6

3-Methoxy-2-((3-methylbenzyl)oxy)benzoyl chloride (4 suppliers)

IUPAC Name: 3-methoxy-2-[(3-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160251-17-1
Synonyms: 3-METHOXY-2-[(3-METHYLBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-268, ALBB-011469, ZX-AN010286, STL508820, ZINC40451517, AKOS005173083, 3-methoxy-2-[(3-methylphenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-methoxy-2-[(3-methylphenyl)methoxy]-

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQQWNYIUZOTGLY-UHFFFAOYSA-N

1160251-17-1

3-Methoxy-2-((4-nitrobenzyl)oxy)benzaldehyde (1 supplier)

IUPAC Name: 3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde | CAS Registry Number: 591241-28-0
Synonyms: 3-methoxy-2-[(4-nitrobenzyl)oxy]benzaldehyde, 3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde, ZINC466186, ALBB-034964, BBL030077, STL378572, AKOS000287506, VS-09597, 3-Methoxy-2-(4'-nitrobenzyloxy)benzaldehyde, CS-0359888, SR-01000262808, SR-01000262808-1, benzaldehyde, 3-methoxy-2-[(4-nitrophenyl)methoxy]-

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YVKDAGZZAWTWNV-UHFFFAOYSA-N

591241-28-0

3-Methoxy-2-((5-methoxypyridin-2-yl)methoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)

IUPAC Name: 3-methoxy-2-[(5-methoxypyridin-2-yl)methoxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 2738328-62-4
Synonyms: 3-methoxy-2-[(5-methoxy-2-pyridyl)methoxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 3-METHOXY-2-((5-METHOXYPYRIDIN-2-YL)METHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, E88554

Molecular Formula:	C₁₉H₂₅BN₂O₅	Molecular Weight:	372.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YTYRNFGKIPHJPB-UHFFFAOYSA-N

2738328-62-4

3-Methoxy-2-((tetrahydro-2H-pyran-4-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (2 suppliers)

IUPAC Name: 3-methoxy-2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1292318-00-3
Synonyms: 3-methoxy-2-((tetrahydro-2H-pyran-4-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, SCHEMBL1668192, ZINC203663449

Molecular Formula:	C₁₉H₂₆BNO₅	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDPHTVDTGBGAHC-UHFFFAOYSA-N

1292318-00-3

3-Methoxy-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde (0 suppliers)

3-Methoxy-2-(1,3-thiazol-4-ylmethoxy)benzoic acid (0 suppliers)

3-methoxy-2-(1H-1,2,3-triazol-1-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-methoxy-2-(triazol-1-yl)benzoic acid | CAS Registry Number: 1293286-23-3
Synonyms: SCHEMBL1586772, AKOS024089718, ZINC116596993, DA-46318

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCQPABMNCWPYDY-UHFFFAOYSA-N

1293286-23-3

3-METHOXY-2-(1H-1,2,4-TRIAZOL-1-YL)-4'-METHOXYPROPIOPHENONE (2 suppliers)

IUPAC Name: 3-methoxy-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 108664-53-5
Synonyms: AIDS193665, AIDS-193665, CID3007424, 3-Methoxy-2-(1H-1,2,4-triazol-1-yl)-4'-methoxypropiophenone

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGKBFQNXHHEDCL-UHFFFAOYSA-N

108664-53-5

3-Methoxy-2-(2,2,2-trifluoroethoxy)-benzylamine (1 supplier)

IUPAC Name: [3-methoxy-2-(2,2,2-trifluoroethoxy)phenyl]methanamine | CAS Registry Number: 1154588-23-4
Synonyms: 3-Methoxy-2-(2,2,2-trifluoro-ethoxy)-benzylamine, A1-13612

Molecular Formula:	C₁₀H₁₂F₃NO₂	Molecular Weight:	235.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYAXDTOTVLKMDP-UHFFFAOYSA-N

1154588-23-4

3-Methoxy-2-(2-methoxyethoxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-methoxy-2-(2-methoxyethoxy)benzaldehyde | CAS Registry Number: 937690-65-8
Synonyms: SCHEMBL637169, AKOS004118344, 2-(2-methoxyethoxy)-3-methoxybenzaldehyde, 3-methoxy-2-(2-methoxyethoxy)benzaldehyde, DB-103483

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQAWYMCMILQFFU-UHFFFAOYSA-N

937690-65-8

3-methoxy-2-(2-methoxyethyl)-2H-indazole-6-carboxylic acid (5 suppliers)

IUPAC Name: 3-methoxy-2-(2-methoxyethyl)indazole-6-carboxylic acid | CAS Registry Number: 919106-93-7
Synonyms: CTK3I5628, AKOS015958434, 2H-Indazole-6-carboxylicacid, 3-methoxy-2-(2-methoxyethyl)-

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMUGNQCCAHFUSM-UHFFFAOYSA-N

919106-93-7

3-METHOXY-2-(2-METHYLALLYLOXY)BENZALDEHYDE (1 supplier)

3-Methoxy-2-(2-morpholin-4-yl-ethoxy)-benzaldehyde (4 suppliers)

3-Methoxy-2-(2-piperidin-1-yl-ethoxy)-benzaldehyde (2 suppliers)

3-Methoxy-2-(2-piperidin-1-ylethoxy)-benzaldehyde (0 suppliers)

3-METHOXY-2-(2-STYRYLPHENYL)PROPENIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl (E)-3-methoxy-2-[2-[(E)-2-phenylethenyl]phenyl]prop-2-enoate | CAS Registry Number: 103455-29-4
Synonyms: Moa stilbene, beta-Moa-stilbene, beta-Methoxyacrylate stilbene, CID5289085, 3-Methoxy-2-(2-styrylphenyl)propenic acid methyl ester, METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE, OST, Benzeneacetic acid, alpha-(methoxymethylene)-2-(2-phenylethenyl)-, methyl ester, (E,E)-

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEJCBCPEURAYAS-MEAXDALNSA-N

103455-29-4

171401 to 171450 of 213698 results Page:

3420 3421 3422 3423 3424 3425 3426 3427 3428 [3429] 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440