2,3-DIMETHOXY-1-(4-PROP-2-ENYLTHIO(2H-2,3,5-TRIAZOLYL))BENZENE,2,3-DIMETHOXY-1-NAPHTHALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31551 to 31600 of 387567 results Page:

620 621 622 623 624 625 626 627 628 629 630 631 [632] 633 634 635 636 637 638 639 640

PRODUCT NAME

CAS Registry Number

2,3-DIMETHOXY-1-(4-PROP-2-ENYLTHIO(2H-2,3,5-TRIAZOLYL))BENZENE (0 suppliers)

IUPAC Name: 5-(2,3-dimethoxyphenyl)-3-prop-2-enylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 1023843-26-6
Synonyms: 5-(2,3-dimethoxyphenyl)-3-prop-2-enylsulfanyl-1H-1,2,4-triazole, MFCD00245957, AKOS022169246, MS-11325, 5-(2,3-dimethoxyphenyl)-3-(prop-2-en-1-ylsulfanyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKCPQBKIFQERIB-UHFFFAOYSA-N

1023843-26-6

2,3-DIMETHOXY-1-NAPHTHALDEHYDE (9 suppliers)

IUPAC Name: 2,3-dimethoxynaphthalene-1-carbaldehyde | CAS Registry Number: 56252-09-6
Synonyms: 2,3-Dimethoxy-1-naphthaldehyde, 2,3-dimethoxynaphthalenecarbaldehyde, ACMC-20aogi, AGN-PC-00MJPN, 644420_ALDRICH, CTK5A4844, MolPort-003-938-163, SBB072560, AKOS015912475, AG-F-97389, 1-Naphthalenecarboxaldehyde, 2,3-dimethoxy-, ST45028457, I14-48015

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTUMHIXLEZHVEJ-UHFFFAOYSA-N

56252-09-6

2,3-dimethoxy-1-naphthoic acid (0 suppliers)

IUPAC Name: 2,3-dimethoxynaphthalene-1-carboxylic acid | CAS Registry Number: 91903-55-8
Synonyms: dimethoxy-1-napthoic acid, SCHEMBL1671183, ZRDWGUKPAHRELS-UHFFFAOYSA-N, 2,3-dimethoxynaphthalene-1-carboxylic acid

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRDWGUKPAHRELS-UHFFFAOYSA-N

91903-55-8

2,3-DIMETHOXY-10-METHYLACRIDINE-1,4,9(10H)-TRIONE (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-5-(2-hydroxyethyl)-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 23515-22-2
Synonyms: 3-(3-chlorophenyl)-5-(2-hydroxyethyl)-1,3,5-thiadiazinane-2-thione, Tetrahydro-3-(m-chlorophenyl)-5-(2-hydroxyethyl)-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3-(m-chlorophenyl)-5-(2-hydroxyethyl)-, AC1L4RAG, AC1Q3RRO, CTK4F1644, AR-1E6579, AG-J-14923, LS-150179, 2H-1,3,5-Thiadiazine-2-thione,3-(3-chlorophenyl)tetrahydro-5-(2-hydroxyethyl)-, 2H-1,3,5-Thiadiazine-2-thione,3-(m-chlorophenyl)tetrahydro-5-(2-hydroxyethyl)- (8CI)

Molecular Formula:	C₁₁H₁₃ClN₂OS₂	Molecular Weight:	288.816720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNBIMHCUKSBNLF-UHFFFAOYSA-N

23515-22-2

2,3-DIMETHOXY-11-(2-NAPHTHYL)INDENO[3,2-B]QUINOLIN-10-ONE (0 suppliers)

IUPAC Name: 7,8-dimethoxy-10-naphthalen-2-ylindeno[1,2-b]quinolin-11-one | CAS Registry Number: 1023525-11-2
Synonyms: 7,8-dimethoxy-10-naphthalen-2-ylindeno[1,2-b]quinolin-11-one, ZINC2561568, MFCD00245139, AKOS022169441, MS-6920, 7,8-dimethoxy-10-(naphthalen-2-yl)-11H-indeno[1,2-b]quinolin-11-one

Molecular Formula:	C₂₈H₁₉NO₃	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVCDSACMFGGNKA-UHFFFAOYSA-N

1023525-11-2

2,3-Dimethoxy-11-(3-(trifluoromethyl)phenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one (0 suppliers)

IUPAC Name: 4,5-dimethoxy-15-[3-(trifluoromethyl)phenyl]-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one | CAS Registry Number: 685107-27-1
Synonyms: 2,3-dimethoxy-11-[3-(trifluoromethyl)phenyl]-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one, 4,5-dimethoxy-15-[3-(trifluoromethyl)phenyl]-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-11-one, 4,5-dimethoxy-15-[3-(trifluoromethyl)phenyl]-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one, AKOS005093555, MCULE-1735937838, 4T-0888

Molecular Formula:	C₂₃H₂₀F₃N₃O₃	Molecular Weight:	443.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UZJAENOYZMOTIK-UHFFFAOYSA-N

685107-27-1

2,3-Dimethoxy-11-(4-methoxyphenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one (0 suppliers)

IUPAC Name: 4,5-dimethoxy-15-(4-methoxyphenyl)-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one | CAS Registry Number: 685108-08-1
Synonyms: 2,3-dimethoxy-11-(4-methoxyphenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one, 4,5-dimethoxy-15-(4-methoxyphenyl)-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-11-one, 4,5-dimethoxy-15-(4-methoxyphenyl)-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one, MLS000541328, AKOS005094476, MCULE-8658421894, SMR000126186, 5T-0856

Molecular Formula:	C₂₃H₂₃N₃O₄	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWRMZFBHYXAFIS-UHFFFAOYSA-N

685108-08-1

2,3-DIMETHOXY-11-[4-(TRIFLUOROMETHYL)PHENYL]-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE (0 suppliers)

IUPAC Name: 4,5-dimethoxy-15-[4-(trifluoromethyl)phenyl]-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one | CAS Registry Number: 685108-22-9
Synonyms: 2,3-dimethoxy-11-[4-(trifluoromethyl)phenyl]-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one, 4,5-dimethoxy-15-[4-(trifluoromethyl)phenyl]-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one, 4,5-dimethoxy-15-[4-(trifluoromethyl)phenyl]-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-11-one, MLS000541331, CHEMBL1407028, HMS2328P12, AKOS005094292, MCULE-5004746731, SMR000126189, 5T-0893

Molecular Formula:	C₂₃H₂₀F₃N₃O₃	Molecular Weight:	443.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RLRCQBCOGRYWKP-UHFFFAOYSA-N

685108-22-9

2,3-DIMETHOXY-11-METHYL-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE (0 suppliers)

IUPAC Name: 4,5-dimethoxy-15-methyl-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one | CAS Registry Number: 685109-48-2
Synonyms: 2,3-dimethoxy-11-methyl-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one, 4,5-dimethoxy-15-methyl-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-11-one, 4,5-dimethoxy-15-methyl-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one, MLS000720564, CHEMBL1502249, HMS2726A20, AKOS005098929, SMR000336310, 6T-0852, 4,5-dimethoxy-15-methyl-10,14,15-triazatetracyclo[8.7.0.0(2),?.0(1)(2),(1)?]heptadeca-2(7),3,5,12(16),13-pentaen-11-one

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAEWIFKURNNDKX-UHFFFAOYSA-N

685109-48-2

2,3-DIMETHOXY-11-PHENYLINDENO[3,2-B]QUINOLIN-10-ONE (0 suppliers)

IUPAC Name: 7,8-dimethoxy-10-phenylindeno[1,2-b]quinolin-11-one | CAS Registry Number: 1024081-73-9
Synonyms: 7,8-dimethoxy-10-phenylindeno[1,2-b]quinolin-11-one, ZINC2550166, MFCD00171163, AKOS022170241, MS-9146, 7,8-dimethoxy-10-phenyl-11H-indeno[1,2-b]quinolin-11-one

Molecular Formula:	C₂₄H₁₇NO₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBXKWZDRXAEOTK-UHFFFAOYSA-N

1024081-73-9

2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;methyl Sulfate (0 suppliers)

IUPAC Name: 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;methyl sulfate | CAS Registry Number: 41349-35-3
Synonyms: Nitidine methyl sulfate, Nitidine methosulfate, NSC 160842, (1,3)-Benzodioxolo(5,6-c)phenanthridinium, 2,3-dimethoxy-12-methyl-, methylsulfate, 2,3-Dimethoxy-12-methyl-(1,3)-benzodioxolo(5,6-c)phenanthridinium methylsulfate, AGN-PC-0JKQID, AC1L20JP, NSC160842, NSC-160842, LS-34781, [1,6-c]phenanthridinium, 2,3-dimethoxy-12-methyl-, methyl sulfate, 1,6-c]phenanthridinium, 2,3-dimethoxy-12-methyl-, methyl sulfate, WLN: T G6 D6 C665 EK SO UO THJ E1 IO1 JO1 &WSO&O1, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 2,3-dimethoxy-12-methyl-, methyl sulfate, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 2,3-dimethoxy-12-methyl-, methyl sulfate (9CI), 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium; methyl sulfate, 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;methyl sulfate

Molecular Formula:	C₂₂H₂₁NO₈S	Molecular Weight:	459.469040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RQQPNGIYTFBRBS-UHFFFAOYSA-M

41349-35-3

2,3-DIMETHOXY-12-METHYL[1,3]BENZODIOXOLO[5,6-C]PHENANTHRIDIN-13(12H)-ONE (1 supplier)

IUPAC Name: 1-(carbamoylamino)propan-2-ylurea | CAS Registry Number: 5657-35-2
Synonyms: NSC11994, 1,1'-propane-1,2-diyldiurea, 1-(carbamoylamino)propan-2-ylurea, NSC-11994, N,N''-Propylenebisurea, AC1L5CWF, AC1Q5ONK, CTK1H2796, KST-1B6735, AR-1B4903, AG-K-66381, NCI60_000475

Molecular Formula:	C₅H₁₂N₄O₂	Molecular Weight:	160.174380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JTZUXKIKHMIVSD-UHFFFAOYSA-N

5657-35-2

2,3-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine (0 suppliers)

IUPAC Name: 2,3-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine | CAS Registry Number: 54785-44-3
Synonyms: NSC237647, AC1L7QVH, ZINC13283756, NSC-237647

Molecular Formula:	C₂₁H₁₇NO₄	Molecular Weight:	347.363980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDKQACUMHJMYIT-UHFFFAOYSA-N

54785-44-3

2,3-DIMETHOXY-2'-HYDROXYCHALCONE 98+% (8 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 42220-80-4
Synonyms: 2,3-dimethoxy-2'-hydroxychalcone, AC1NQ7LG, SureCN5084427, CTK1B1409, CTK4I5873, 3-(2,3-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one, AG-F-50129, MCULE-6103350400, 2'-HYDROXY-2,3-DIMETHOXYCHALCONE, 2-Propen-1-one, 3-(2,3-dimethoxyphenyl)-1-(2-hydroxyphenyl)-, (2E)-, 34000-33-4

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKKXNGSRSNONCJ-UHFFFAOYSA-N

42220-80-4

2,3-dimethoxy-2,3-dimethylbutane (3 suppliers)

IUPAC Name: 2,3-dimethoxy-2,3-dimethylbutane | CAS Registry Number: 6091-59-4
Synonyms: 2,3-Dimethoxy-2,3-dimethylbutane, UNII-LFF75UDW3X, Pinacol dimethyl ether, LFF75UDW3X, AC1LB75T, Pinacol dimethyl ether [MI], SCHEMBL171508, SCHEMBL10103510, CTK6J3131, MolPort-035-789-791, MRSDBHMEFNIHKP-UHFFFAOYSA-N, ZINC32219744, Butane, 2,3-dimethoxy-2,3-dimethyl-

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRSDBHMEFNIHKP-UHFFFAOYSA-N

6091-59-4

2,3-Dimethoxy-2-methylbutan-1-amine (3 suppliers)

IUPAC Name: 2,3-dimethoxy-2-methylbutan-1-amine | CAS Registry Number: 1593337-25-7

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUCUMWPUIHFCAG-UHFFFAOYSA-N

1593337-25-7

2,3-Dimethoxy-2-methylpropan-1-amine (3 suppliers)

IUPAC Name: 2,3-dimethoxy-2-methylpropan-1-amine | CAS Registry Number: 1479290-66-8
Synonyms: 2,3-dimethoxy-2-methylpropan-1-amine, AKOS015413426

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWOCLRVWGFCQTG-UHFFFAOYSA-N

1479290-66-8

2,3-DIMETHOXY-2-METHYLPROPANOIC ACID (2 suppliers)

IUPAC Name: 2,3-dimethoxy-2-methylpropanoic acid | CAS Registry Number: 1249650-58-5
Synonyms: 2,3-dimethoxy-2-methylpropanoic acid, 2,3-Dimethoxy-2-methyl-propionic acid, starbld0045420, SCHEMBL7262162, MFCD16788329, AKOS015868258, MCULE-5307101549, BS-12601

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNADYULRAQUUDI-UHFFFAOYSA-N

1249650-58-5

2,3-dimethoxy-21,22-dihydrostrychnidin-10-one (1 supplier)

IUPAC Name: 10,11-dimethoxy-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one | CAS Registry Number: 34403-90-2
Synonyms: Brucine, dihydro-, MLS002693797, NSC72917, AC1L5KW5, AC1Q6PG7, NCIOpen2_008646, HMS3085H07, AR-1D2636, NSC-72917, NCI60_041587, SMR001559738

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.479420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BETNIDISFVHOSJ-UHFFFAOYSA-N

34403-90-2

2,3-Dimethoxy-3-methylbutan-1-amine (2 suppliers)

IUPAC Name: 2,3-dimethoxy-3-methylbutan-1-amine | CAS Registry Number: 1934420-13-9

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGBSPQUMYJEAJZ-UHFFFAOYSA-N

1934420-13-9

2,3-Dimethoxy-4,5-methylenedioxyamphetamine (1 supplier)

IUPAC Name: 1-(6,7-dimethoxy-1,3-benzodioxol-5-yl)propan-2-amine | CAS Registry Number: 15183-26-3
Synonyms: ST087713, 1-(6,7-dimethoxy-1,3-benzodioxol-5-yl)propan-2-amine, 1-(6,7-Dimethoxybenzo[d][1,3]dioxol-5-yl)propan-2-amine, AGN-PC-015OAN, SureCN5289057, CHEMBL424156, MolPort-005-308-210, STK692632, AKOS005604318, AK130841, KB-215464, 1-(6,7-dimethoxy-2H-benzo[d]1,3-dioxolan-5-yl)prop-2-ylamine

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQXNREZPUUGSKM-UHFFFAOYSA-N

15183-26-3

2,3-dimethoxy-4,6-bis(methoxymethoxy)pyridine (1 supplier)

2110408-31-4

2,3-Dimethoxy-4-(methylthio)benzeneethanamine (2 suppliers)

78335-87-2

2,3-Dimethoxy-4-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 2,3-dimethoxy-4-(trifluoromethyl)pyridine | CAS Registry Number: 1227565-90-3
Synonyms: 2,3-dimethoxy-4-(trifluoromethyl)pyridine, ZINC238423040, FCH1344834

Molecular Formula:	C₈H₈F₃NO₂	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZAWWPCJSQXRWSN-UHFFFAOYSA-N

1227565-90-3

2,3-Dimethoxy-4-[(E)-3-phenyl-2-propenyl]phenol (1 supplier)

IUPAC Name: 2,3-dimethoxy-4-(3-phenylprop-2-enyl)phenol | CAS Registry Number: 21148-34-5
Synonyms: CTK8H5774

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANZREKWPXVZUPG-UHFFFAOYSA-N

21148-34-5

2,3-Dimethoxy-4-[(Z)-3-(2-methoxyphenyl)-2-propenyl]phenol (1 supplier)

IUPAC Name: 2,3-dimethoxy-4-[3-(2-methoxyphenyl)prop-2-enyl]phenol | CAS Registry Number: 20362-18-9

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NARXDKNFDGSLCT-UHFFFAOYSA-N

20362-18-9

2,3-Dimethoxy-4-fluorophenylboronic Acid (3 suppliers)

IUPAC Name: (4-fluoro-2,3-dimethoxyphenyl)boronic acid | CAS Registry Number: 2121512-88-5
Synonyms: 2,3-Dimethoxy-4-fluorophenylboronic acid

Molecular Formula:	C₈H₁₀BFO₄	Molecular Weight:	199.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBDNGHQQERYTBH-UHFFFAOYSA-N

2121512-88-5

2,3-Dimethoxy-4-fluorophenylboronic acid pinacol ester (2 suppliers)

IUPAC Name: 2-(4-fluoro-2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121512-21-6
Synonyms: MFCD29088168, CS-0189525, E94180, 2-(4-fluoro-2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₄H₂₀BFO₄	Molecular Weight:	282.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTHLFDVSFZWBFU-UHFFFAOYSA-N

2121512-21-6

2,3-DIMETHOXY-4-HYDROXY-6-SEMICARBAZONOBENZOCYCLOHEPTANE (2 suppliers)

IUPAC Name: [(Z)-(4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)amino]urea | CAS Registry Number: 49606-43-1
Synonyms: CID6507216, LS-76626, 2,3-Dimethoxy-4-hydroxy-6-semicarbazonobenzocycloheptane, Hydrazinecarboxamide, 2-(5,7,8,9-tetrahydro-2,3-dimethoxy-4-hydroxy-6H-benzocyclohepten-6-ylidene)-

Molecular Formula:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.318360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VHJGHSLTPVSPIB-SXGWCWSVSA-N

49606-43-1

2,3-Dimethoxy-4-isopropylphenylmethyl alcohol (0 suppliers)

IUPAC Name: (2,3-dimethoxy-4-propan-2-ylphenyl)methanol | CAS Registry Number: 118088-55-4
Synonyms: 2,3-dimethoxy-4-isopropylphenylmethyl alcohol

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTKPGTBKYHQRFR-UHFFFAOYSA-N

118088-55-4

2,3-dimethoxy-4-methylbenzoic acid (1 supplier)

IUPAC Name: 2,3-dimethoxy-4-methylbenzoic acid | CAS Registry Number: 77869-39-7
Synonyms: SureCN6646160, CTK2G5970, Benzoic acid, 2,3-dimethoxy-4-methyl-

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

InChIKey: ZODSBHXWPSQSDH-UHFFFAOYSA-N

77869-39-7

2,3-Dimethoxy-4-methylpentanoic acid (1 supplier)

1858118-84-9

2,3-DIMETHOXY-4-METHYLPYRIDINE (0 suppliers)

IUPAC Name: 2,3-dimethoxy-4-methylpyridine | CAS Registry Number: 1227602-44-9
Synonyms: 2,3-Dimethoxy-4-methylpyridine, SCHEMBL26361648, DTXSID901305644

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUHOFYAVLFMJKA-UHFFFAOYSA-N

1227602-44-9

2,3-dimethoxy-4-nitro-benzaldehyde (0 suppliers)

IUPAC Name: 2,3-dimethoxy-4-nitrobenzaldehyde | CAS Registry Number: 1279089-54-1
Synonyms: SCHEMBL1534545, ZWTLTUAZXUEJFZ-UHFFFAOYSA-N, 2,3-Dimethoxy-4-nitrobenzaldehyde, 2,3-Dimethoxy-4-nitro-benzaldehyde, AKOS027355448, AK360063

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWTLTUAZXUEJFZ-UHFFFAOYSA-N

1279089-54-1

2,3-dimethoxy-4-phenylquinoline (0 suppliers)

IUPAC Name: 2,3-dimethoxy-4-phenylquinoline | CAS Registry Number: 115043-61-3
Synonyms: UNII-QIO299WY7H, Quinoline, 2,3-dimethoxy-4-phenyl-, O,O-Dimethylviridicatin, AGN-PC-0JHK4D, QIO299WY7H, O,O-Dimethylviridicatin [MI]

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASDCXJQECLWRRJ-UHFFFAOYSA-N

115043-61-3

2,3-DIMETHOXY-4-VINYLPYRIDINE (8 suppliers)

IUPAC Name: 4-ethenyl-2,3-dimethoxypyridine | CAS Registry Number: 944900-64-5
Synonyms: SureCN6531677, CTK5H6717, AKOS006308145, AG-H-90192, KB-67308

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOOFYVUKRHMZDM-UHFFFAOYSA-N

944900-64-5

2,3-dimethoxy-4b,5,6,11b-tetrahydro-[1,3]benzodioxolo[5,6-c]phenanthridine (0 suppliers)

IUPAC Name: 2,3-dimethoxy-4b,5,6,11b-tetrahydro-[1,3]benzodioxolo[5,6-c]phenanthridine | CAS Registry Number: 41303-71-3
Synonyms: MLS003106622, NSC166718, AGN-PC-0JPFAL, AC1L6Q8S, CHEMBL1889829, NSC-166718, SMR001821515

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBXDBDSVSACXOQ-UHFFFAOYSA-N

41303-71-3

2,3-DIMETHOXY-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE (0 suppliers)

IUPAC Name: 4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one | CAS Registry Number: 685109-50-6
Synonyms: 2,3-dimethoxy-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one, 4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-11-one, 4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one, MLS000720562, CHEMBL1583084, HMS2732H07, MFCD03617652, AKOS005098930, MCULE-9913256554, SMR000336311, 6T-0853

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKKILLUVAIFCOR-UHFFFAOYSA-N

685109-50-6

2,3-DIMETHOXY-5,6,13,13A-TETRAHYDRO-8H-PYRIMIDO[4',5':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8-ONE (0 suppliers)

IUPAC Name: 4,5-dimethoxy-10,14,16-triazatetracyclo[8.8.0.02,7.012,17]octadeca-2,4,6,12,14,16-hexaen-11-one | CAS Registry Number: 685106-52-9
Synonyms: 10,11-dimethoxy-7,8,12b,13-tetrahydro-5H-1,3,6-triazatetraphen-5-one, 2,3-dimethoxy-5,6,13,13a-tetrahydro-8H-pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-8-one, 4,5-dimethoxy-10,14,16-triazatetracyclo[8.8.0.02,7.012,17]octadeca-2,4,6,12,14,16-hexaen-11-one, MLS000763396, CHEMBL1480660, HMS2734K08, AKOS005086756, MCULE-8564862988, SMR000336270, 2T-0827

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQAIMIXCPBEADV-UHFFFAOYSA-N

685106-52-9

2,3-Dimethoxy-5,6,17,17a-tetrahydro-8H-benzo[4'',5'']imidazo[2'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-8-one (0 suppliers)

IUPAC Name: 6,7-dimethoxy-12,16,18,25-tetrazahexacyclo[12.11.0.03,12.04,9.017,25.019,24]pentacosa-1(14),4,6,8,15,17,19,21,23-nonaen-13-one | CAS Registry Number: 685107-15-7
Synonyms: 2,3-dimethoxy-5,6,17,17a-tetrahydro-8H-[1,3]benzimidazo[2'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-8-one, 6,7-dimethoxy-12,16,18,25-tetraazahexacyclo[12.11.0.0^{3,12}.0^{4,9}.0^{17,25}.0^{19,24}]pentacosa-1(14),4(9),5,7,15,17,19(24),20,22-nonaen-13-one, 6,7-Dimethoxy-12,16,18,25-tetrazahexacyclo[12.11.0.03,12.04,9.017,25.019,24]pentacosa-1(14),4,6,8,15,17,19,21,23-nonaen-13-one, AKOS005093272, MCULE-7477585342, 4T-0860

Molecular Formula:	C₂₃H₂₀N₄O₃	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGOPHSLXOUGYGF-UHFFFAOYSA-N

685107-15-7

2,3-DIMETHOXY-5,6,8,8A,9,10,13,13A-OCTAHYDRO-11H-ISOQUINO[3,2-A]ISOQUI NOLIN-11-ONE (3 suppliers)

IUPAC Name: 2,3-dimethoxy-5,6,8,8a,9,10,13,13a-octahydroisoquinolino[2,1-b]isoquinolin-11-one | CAS Registry Number: 55090-58-9
Synonyms: AC1LCFTX, KIJMJVNSLOIVHT-UHFFFAOYSA-N, 11H-Dibenzo[a,g]quinolizin-11-one, 5,6,8,8a,9,10,13,13a-octahydro-2,3-dimethoxy-, 2,3-Dimethoxy-5,6,8,8a,9,10,13,13a-octahydro-11H-isoquino[3,2-a]isoquinolin-11-one, 2,3-Dimethoxy-5,6,8,8a,9,10,13,13a-octahydro-11H-isoquino[3,2-a]isoquinolin-11-one #, 2,3-dimethoxy-5,6,8,8a,9,10,13,13a-octahydroisoquinolino[2,1-b]isoquinolin-11-one

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIJMJVNSLOIVHT-UHFFFAOYSA-N

55090-58-9

2,3-DIMETHOXY-5,6,9,10,11,12,13,13A-OCTAHYDRO-8H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDIN-8-ONE (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one | CAS Registry Number: 866049-94-7
Synonyms: 2,3-dimethoxy-5,6,9,10,11,12,13,13a-octahydro-8H-isoquino[2,1-g][1,6]naphthyridin-8-one, 2,3-dimethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one, 10,11-dimethoxy-2,3,4,5,7,8,12b,13-octahydro-1H-1,6-diazatetraphen-5-one, SCHEMBL9583306, MFCD03617698, AKOS005098656, 6T-0878, 10,11-dimethoxy-1,2,3,4,7,8,12b,13-octahydro-1,6-diazatetraphen-5-one

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQPMPGZUUSPQCT-UHFFFAOYSA-N

866049-94-7

2,3-DIMETHOXY-5,6-DIMETHYL-P-BENZOQUINONE (11 suppliers)

IUPAC Name: 2,3-dimethoxy-5,6-dimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 483-54-5
Synonyms: SureCN487583, Ambap483-54-5, AKOS006283563, KB-16965, FT-0693046

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOYQJVWDVBANHI-UHFFFAOYSA-N

483-54-5

2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)phenol (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-(2-trimethylsilylethynyl)phenol | CAS Registry Number: 2922460-90-8

Molecular Formula:	C₁₃H₁₈O₃Si	Molecular Weight:	250.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXERJTZOPIPBAY-UHFFFAOYSA-N

2922460-90-8

2,3-Dimethoxy-5-(1-phenyl-2-propenyl)-2,5-cyclohexadiene-1,4-dione (1 supplier)

IUPAC Name: 2,3-dimethoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 41043-20-3
Synonyms: 2,3-dimethoxy-5-(1-phenylprop-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione, 2,3-dimethoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione, 3,4-Dimethoxydalbergione, AGN-PC-0JLJUT, AC1L4PO7, AC1Q6BW5, CHEMBL1356393, CTK4I4190, 3755-64-4, AR-1D2638, AG-J-84079, NCGC00095731-01, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-(1-phenyl-2-propenyl)-, 2,3-dimethoxy-5-[(1R)-1-phenylprop-2-en-1-yl]cyclohexa-2,5-diene-1,4-dione, 4640-27-1

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJEJBLOFFDLRIH-UHFFFAOYSA-N

41043-20-3

2,3-DIMETHOXY-5-(1-PHENYLPROP-2-EN-1-YL)CYCLOHEXA-2,5-DIENE-1,4-DIONE (2 suppliers)

IUPAC Name: methyl 2,2-bis(4-methoxyphenyl)acetate | CAS Registry Number: 5359-41-1
Synonyms: methyl bis(4-methoxyphenyl)acetate, AC1LIT8T, AC1Q5YRG, Oprea1_519291, STOCK1S-09672, CTK8D8851, MolPort-002-539-280, ZINC494226, BBL034804, STL321970, AKOS022113449, MCULE-1627869435, methyl 2,2-bis(4-methoxyphenyl)acetate, OR161039, OR280349, Methyl 4-methoxy-alpha-(4-methoxyphenyl)benzeneacetate, Benzeneacetic acid, 4-methoxy-alpha-(4-methoxyphenyl)-, methyl ester

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCYKGVMLBLIKGC-UHFFFAOYSA-N

5359-41-1

2,3-dimethoxy-5-(3-methoxyphenyl)sulfanylcyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-(3-methoxyphenyl)sulfanylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 68160-33-8
Synonyms: NSC290814, AC1L8AOK, NSC-290814, 2,4-dione, 2,3-dimethoxy-5-[(3-methoxyphenyl)thio]-

Molecular Formula:	C₁₅H₁₄O₅S	Molecular Weight:	306.333660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LXNVYTLCYZHBMQ-UHFFFAOYSA-N

68160-33-8

2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (3 suppliers)

IUPAC Name: 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1701449-79-7
Synonyms: 2,3-DIMETHOXY-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE, KM4139, AKOS026671115, ZINC170008761, Y2211

Molecular Formula:	C₁₅H₂₀BNO₄	Molecular Weight:	289.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCZSILJMMBKHNM-UHFFFAOYSA-N

1701449-79-7

2,3-Dimethoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)pyridine (9 suppliers)

IUPAC Name: 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1083168-92-6
Synonyms: 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester, 2,3-Dimethoxypyridine-5-boronic acid pinacol ester, SureCN407919, AC1Q472N, CTK6J8076, MolPort-005-957-029, ANW-42634, AKOS015852113, AG-A-25271, MB10177, RL00347, AK-41061, AM802908, KB-16964, FT-0678841, X1613, A-5764, A801843, I02-4671

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.113200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJHRJDZURRUHSH-UHFFFAOYSA-N

1083168-92-6

2,3-dimethoxy-5-(4-methoxyphenyl)sulfanyl-cyclohexa-2,5-diene-1,4-dione (1 supplier)

IUPAC Name: 2,3-dimethoxy-5-(4-methoxyphenyl)sulfanylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 68160-34-9
Synonyms: NSC277807, AC1L85LK, CTK2F6457, NSC-277807, 2,4-dione, 2,3-dimethoxy-5-[(4-methoxyphenyl)thio]-, 2,3-dimethoxy-5-(4-methoxyphenyl)sulfanylcyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₅H₁₄O₅S	Molecular Weight:	306.333660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LHRNLKDXTYQEAZ-UHFFFAOYSA-N

68160-34-9

31551 to 31600 of 387567 results Page:

620 621 622 623 624 625 626 627 628 629 630 631 [632] 633 634 635 636 637 638 639 640