2-Methoxy-4-(2-propenyl)-1-(1-propynyloxy)benzene,2-METHOXY-4-(2-PYRROLIDINYL)-PHENOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

280301 to 280350 of 387569 results Page:

5600 5601 5602 5603 5604 5605 5606 [5607] 5608 5609 5610 5611 5612 5613 5614 5615 5616 5617 5618 5619 5620

PRODUCT NAME

CAS Registry Number

2-Methoxy-4-(2-propenyl)-1-(1-propynyloxy)benzene (1 supplier)

IUPAC Name: 2-methoxy-4-prop-2-enyl-1-prop-1-ynoxybenzene | CAS Registry Number: 55956-27-9
Synonyms: 2-methoxy-4-prop-2-enyl-1-prop-1-ynoxybenzene, AC1LCY6G, AGN-PC-0JTQ3N, 2-Methoxy-4- -1- benzene, CTK8J3057, UUTFZFALJRBYLE-UHFFFAOYSA-N, 4-Allyl-2-methoxy-1-(1-propynyloxy)benzene #, Benzene, 2-methoxy-4-(2-propenyl)-1-(1-propynyloxy)-

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUTFZFALJRBYLE-UHFFFAOYSA-N

55956-27-9

2-METHOXY-4-(2-PYRROLIDINYL)-PHENOL (3 suppliers)

IUPAC Name: 2-methoxy-4-pyrrolidin-2-ylphenol | CAS Registry Number: 7167-79-5
Synonyms: 2-methoxy-4-pyrrolidin-2-yl-phenol, AKOS006370340

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

InChIKey: IYMBITQIDRLBSY-UHFFFAOYSA-N

7167-79-5

2-Methoxy-4-(2-trifluoromethyl-piperidin-1-yl)aniline (4 suppliers)

IUPAC Name: 2-methoxy-4-[2-(trifluoromethyl)piperidin-1-yl]aniline | CAS Registry Number: 1416351-75-1
Synonyms: AKOS026671979, AK193703

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CWPDBGKORATZLE-UHFFFAOYSA-N

1416351-75-1

2-Methoxy-4-(2-trifluoromethyl-pyrrolidin-1-yl)-aniline (3 suppliers)

IUPAC Name: 2-methoxy-4-[2-(trifluoromethyl)pyrrolidin-1-yl]aniline | CAS Registry Number: 1416351-71-7
Synonyms: AKOS026671976, AK193699

Molecular Formula:	C₁₂H₁₅F₃N₂O	Molecular Weight:	260.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LPEHQUMQJRYXSX-UHFFFAOYSA-N

1416351-71-7

2-Methoxy-4-(2H-1,2,3-triazol-2-yl)aniline (0 suppliers)

2137704-49-3

2-methoxy-4-(2H-tetrazol-5-yl)Phenol (3 suppliers)

IUPAC Name: (4Z)-4-(1,2-dihydrotetrazol-5-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 376609-66-4
Synonyms: SY012321

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTYOBSGCSCWIPT-UHFFFAOYSA-N

376609-66-4

2-METHOXY-4-(3-((1H-TETRAZOL-5-YLMETHYL)THIO)-1H-INDOL-2-YL)PHENOL (1 supplier)

IUPAC Name: 2-methoxy-4-[3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indol-2-yl]phenol | CAS Registry Number: 66355-05-3
Synonyms: LCS 26207, BRN 1173898, CID3050384, LS-104804, 2-Methoxy-4-(3-((1H-tetrazol-5-ylmethyl)thio)-1H-indol-2-yl)phenol, Phenol, 2-methoxy-4-(3-((1H-tetrazol-5-ylmethyl)thio)-1H-indol-2-yl)-

Molecular Formula:	C₁₇H₁₅N₅O₂S	Molecular Weight:	353.398300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AEKPLPDJXSSWDO-UHFFFAOYSA-N

66355-05-3

2-Methoxy-4-(3-(2-methoxyphenyl)-1H-1,2,4-triazol-5-yl)phenol (4 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[5-(2-methoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416342-76-1
Synonyms: AKOS016052217

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRWCPPAUGGLDMT-GDNBJRDFSA-N

1416342-76-1

2-methoxy-4-(3-(2-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (en)phenol, 4-[5,6-dihydro-3-(2-methoxyphenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methoxy- (en) (0 suppliers)

IUPAC Name: 2-methoxy-4-[3-(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol | CAS Registry Number: 681458-46-8
Synonyms: MLS000549949, SMR000113243, 2-methoxy-4-[3-(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol, 2-methoxy-4-[3-(2-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol, AC1MCNEL, CHEMBL1574141, BDBM67584, cid_2747813, CHEBI:120883, REGID_for_CID_2747813, HMS2310P08, AKOS004903217

Molecular Formula:	C₁₇H₁₆N₄O₃S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CSEQQWVZCXOADR-UHFFFAOYSA-N

681458-46-8

2-Methoxy-4-(3-(2-methylfuran-3-yl)-1H-1,2,4-triazol-5-yl)phenol (3 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[5-(2-methylfuran-3-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416343-25-3
Synonyms: AKOS016051789

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNIDYQRLNBKFDP-LCYFTJDESA-N

1416343-25-3

2-Methoxy-4-(3-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-5-yl)phenol (2 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[5-[3-(trifluoromethyl)phenyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416345-46-4
Synonyms: AKOS016052219

Molecular Formula:	C₁₆H₁₂F₃N₃O₂	Molecular Weight:	335.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIMVVSKXMCCUET-GDNBJRDFSA-N

1416345-46-4

2-methoxy-4-(3-(3-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (en)phenol, 4-[5,6-dihydro-3-(3-nitrophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methoxy- (en) (0 suppliers)

IUPAC Name: 2-methoxy-4-[3-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol | CAS Registry Number: 215996-86-4
Synonyms: AC1MCNGB, AKOS004903349, 2-methoxy-4-[3-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol

Molecular Formula:	C₁₆H₁₃N₅O₄S	Molecular Weight:	371.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YEQSAJDQLBEPSP-UHFFFAOYSA-N

215996-86-4

2-methoxy-4-(3-(4-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (en)phenol, 4-[5,6-dihydro-3-(4-methoxyphenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methoxy- (en) (0 suppliers)

IUPAC Name: 2-methoxy-4-[3-(4-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol | CAS Registry Number: 681458-40-2
Synonyms: AC1MCNDZ, AKOS004900487, 2-methoxy-4-[3-(4-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol

Molecular Formula:	C₁₇H₁₆N₄O₃S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IHNNPWKOFPXZFC-UHFFFAOYSA-N

681458-40-2

2-Methoxy-4-(3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl)phenol (4 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[5-(4-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416345-56-6
Synonyms: AKOS016051847

Molecular Formula:	C₁₅H₁₂N₄O₄	Molecular Weight:	312.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQZQEBKVWXTACL-GDNBJRDFSA-N

1416345-56-6

2-methoxy-4-(3-(4-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (en)phenol, 4-[5,6-dihydro-3-(4-nitrophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methoxy- (en) (0 suppliers)

IUPAC Name: 2-methoxy-4-[3-(4-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol | CAS Registry Number: 681458-62-8
Synonyms: AC1MCNFT, AKOS004903314, 2-methoxy-4-[3-(4-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol

Molecular Formula:	C₁₆H₁₃N₅O₄S	Molecular Weight:	371.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HVNUHYUIKVACBS-UHFFFAOYSA-N

681458-62-8

2-Methoxy-4-(3-(m-tolyl)-1H-1,2,4-triazol-5-yl)phenol (4 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[5-(3-methylphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416345-03-3
Synonyms: AKOS016052224, 2-Methoxy-4-(5-m-tolyl-2H-[1,2,4]triazol-3-yl)-phenol

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVFYEKIXHBQOOB-VBKFSLOCSA-N

1416345-03-3

2-Methoxy-4-(3-(o-tolyl)-1H-1,2,4-triazol-5-yl)phenol (3 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[5-(2-methylphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416347-64-2
Synonyms: AKOS016052218, 2-Methoxy-4-(5-o-tolyl-2H-[1,2,4]triazol-3-yl)-phenol

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFQFPDOBRSOKBW-PTNGSMBKSA-N

1416347-64-2

2-Methoxy-4-(3-(p-tolyl)-1H-1,2,4-triazol-5-yl)phenol (4 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[5-(4-methylphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416342-85-2
Synonyms: AKOS016052223

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYSSIYXTAJTUFM-VBKFSLOCSA-N

1416342-85-2

2-Methoxy-4-(3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl)phenol (4 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[5-(oxolan-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416346-41-2
Synonyms: AKOS016051920

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIRJDOMLIYVBIE-WQLSENKSSA-N

1416346-41-2

2-Methoxy-4-(3-(thiophen-2-yl)-1H-1,2,4-triazol-5-yl)phenol (3 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-(5-thiophen-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416345-08-8
Synonyms: AKOS016051813, 2-Methoxy-4-(5-thiophen-2-yl-2H-[1,2,4]triazol-3-yl)-phenol

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSNWOAPRCMUKBZ-WQLSENKSSA-N

1416345-08-8

2-methoxy-4-(3-methoxycarbonylphenyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 1261970-93-7
Synonyms: AGN-PC-09O0X2, MolPort-015-154-365, 2-methoxy-4-(3-methoxycarbonylphenyl)benzoic acid, 4-(3-METHOXYCARBONYLPHENYL)-2-METHOXYBENZOIC ACID

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIRRHUCELMLOIS-UHFFFAOYSA-N

1261970-93-7

2-methoxy-4-(3-methoxyphenyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-methoxyphenyl)benzoic acid | CAS Registry Number: 15171-95-6
Synonyms: 2-METHOXY-4-(3-METHOXYPHENYL)BENZOIC ACID, AGN-PC-09NZQH, MolPort-015-152-672

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWFJOKQLINICSB-UHFFFAOYSA-N

15171-95-6

2-methoxy-4-(3-methoxyphenyl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-methoxyphenyl)phenol | CAS Registry Number: 58005-56-4
Synonyms: ZINC65342378, 2-METHOXY-4-(3-METHOXYPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPKYLKZBGSFNCM-UHFFFAOYSA-N

58005-56-4

2-Methoxy-4-(3-methyl-1H-1,2,4-triazol-5-yl)phenol (3 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416342-41-0
Synonyms: AKOS016052214, 2-Methoxy-4-(5-methyl-2H-[1,2,4]triazol-3-yl)-phenol

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBRGCVOPFSTWFP-YFHOEESVSA-N

1416342-41-0

2-Methoxy-4-(3-methyl-1H-pyrazol-1-yl)-1,3-thiazole-5-carbaldehyde (3 suppliers)

IUPAC Name: 2-methoxy-4-(3-methylpyrazol-1-yl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1875197-68-4

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUVSUSSRDDZSQB-UHFFFAOYSA-N

1875197-68-4

2-methoxy-4-(3-methylphenyl)benzoic Acid (1 supplier)

IUPAC Name: 2-methoxy-4-(3-methylphenyl)benzoic acid | CAS Registry Number: 175153-22-7
Synonyms: AGN-PC-09Q4KH, MolPort-015-152-103, 2-METHOXY-4-(3-METHYLPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-4-carboxylic acid, 3-methoxy-3'-methyl-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTDWWFGGVCSYJY-UHFFFAOYSA-N

175153-22-7

2-methoxy-4-(3-methylphenyl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-methylphenyl)phenol | CAS Registry Number: 899827-10-2
Synonyms: 3-Methoxy-3'-methylbiphenyl-4-ol, ZINC65342268, 2-METHOXY-4-(3-METHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRFILOHEWAQBNI-UHFFFAOYSA-N

899827-10-2

2-methoxy-4-(3-methylsulfonylphenyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-methylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261993-82-1
Synonyms: 2-METHOXY-4-(3-METHYLSULFONYLPHENYL)BENZOIC ACID, AGN-PC-09O1NC, MolPort-015-155-372

Molecular Formula:	C₁₅H₁₄O₅S	Molecular Weight:	306.333660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRMQPQVDAMRQEC-UHFFFAOYSA-N

1261993-82-1

2-methoxy-4-(3-methylsulfonylphenyl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-methylsulfonylphenyl)phenol | CAS Registry Number: 1261931-40-1
Synonyms: 2-METHOXY-4-(3-METHYLSULFONYLPHENYL)PHENOL, AGN-PC-09Q2B4, MolPort-015-148-113

Molecular Formula:	C₁₄H₁₄O₄S	Molecular Weight:	278.323560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYEKCGJXDJLCKZ-UHFFFAOYSA-N

1261931-40-1

2-methoxy-4-(3-nitrophenyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-nitrophenyl)benzoic acid | CAS Registry Number: 1261997-80-1
Synonyms: 2-METHOXY-4-(3-NITROPHENYL)BENZOIC ACID, AGN-PC-09O0FH, MolPort-015-153-608

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.240840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLNNLWJPZXNLOB-UHFFFAOYSA-N

1261997-80-1

2-methoxy-4-(3-nitrophenyl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-nitrophenyl)phenol | CAS Registry Number: 112148-13-7
Synonyms: AGN-PC-09Q26G, MolPort-015-147-927, 2-METHOXY-4-(3-NITROPHENYL)PHENOL, [1,1'-Biphenyl]-4-ol, 3-methoxy-3'-nitro-

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFYDBFPLKALUPA-UHFFFAOYSA-N

112148-13-7

2-methoxy-4-(3-oxobutyl)phenyl acetate (1 supplier)

IUPAC Name: [2-methoxy-4-(3-oxobutyl)phenyl] acetate | CAS Registry Number: 36700-46-6
Synonyms: NSC40945, AC1L5YTB, AC1Q5CHP, CTK4H6993, AR-1E3053, NSC-40945, AG-J-40079, [2-methoxy-4-(3-oxobutyl)phenyl] acetate, A825507, acetic acid [2-methoxy-4-(3-oxobutyl)phenyl] ester, [2-methoxy-4-(3-oxidanylidenebutyl)phenyl] ethanoate

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZACUTBSCIVUCF-UHFFFAOYSA-N

36700-46-6

2-methoxy-4-(3-oxobutyl)phenyl propanoate (1 supplier)

IUPAC Name: [2-methoxy-4-(3-oxobutyl)phenyl] propanoate | CAS Registry Number: 20306-19-8
Synonyms: NSC40944, AC1Q5CHQ, AC1L5YT8, CTK4E3865, AR-1E3054, NSC-40944, AG-J-53315, [2-methoxy-4-(3-oxobutyl)phenyl] propanoate

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJLOXRHTZAFTEU-UHFFFAOYSA-N

20306-19-8

2-Methoxy-4-(3-oxomorpholino)benzaldehyde (0 suppliers)

1260762-23-9

2-Methoxy-4-(3-phenyl-1H-1,2,4-triazol-5-yl)phenol (3 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416346-68-3
Synonyms: AKOS016051963, 2-Methoxy-4-(5-phenyl-2H-[1,2,4]triazol-3-yl)-phenol

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPOPWZUYDPSQLD-PTNGSMBKSA-N

1416346-68-3

2-methoxy-4-(3-phenyl-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (en)phenol, 4-(5,6-dihydro-3-phenyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxy- (en) (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol | CAS Registry Number: 259173-91-6
Synonyms: AC1MCNDB, AKOS004903168, 2-methoxy-4-(3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol

Molecular Formula:	C₁₆H₁₄N₄O₂S	Molecular Weight:	326.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHLLBTOPDCIEOW-UHFFFAOYSA-N

259173-91-6

2-methoxy-4-(3-phenylmethoxyphenyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261979-63-8
Synonyms: AGN-PC-09O244, MolPort-015-155-977, 2-methoxy-4-(3-phenylmethoxyphenyl)benzoic acid, 4-(3-BENZYLOXYPHENYL)-2-METHOXYBENZOIC ACID

Molecular Formula:	C₂₁H₁₈O₄	Molecular Weight:	334.365220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIRQLJMCTYGRCK-UHFFFAOYSA-N

1261979-63-8

2-methoxy-4-(3-phenylmethoxyphenyl)phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-phenylmethoxyphenyl)phenol | CAS Registry Number: 1261968-82-4
Synonyms: AGN-PC-09Q2CS, MolPort-015-148-173, 4-(3-BENZYLOXYPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGYHILOOQJWDCF-UHFFFAOYSA-N

1261968-82-4

2-methoxy-4-(3-pyridin-3-yl-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (en)phenol, 4-[5,6-dihydro-3-(3-pyridinyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methoxy- (en) (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-pyridin-3-yl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol | CAS Registry Number: 190952-34-2
Synonyms: AC1MCNDN, AKOS004900485, 2-methoxy-4-(3-pyridin-3-yl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol

Molecular Formula:	C₁₅H₁₃N₅O₂S	Molecular Weight:	327.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRNOZFVOPFIEHN-UHFFFAOYSA-N

190952-34-2

2-methoxy-4-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261941-07-4
Synonyms: AGN-PC-09O26T, MolPort-015-156-225, 2-methoxy-4-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid, 2-METHOXY-4-[3-(PYRROLIDINYLSULFONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₈H₁₉NO₅S	Molecular Weight:	361.412160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOOIJSZDMLPNIL-UHFFFAOYSA-N

1261941-07-4

2-methoxy-4-(3-pyrrolidin-1-ylsulfonylphenyl)phenol (1 supplier)

IUPAC Name: 2-methoxy-4-(3-pyrrolidin-1-ylsulfonylphenyl)phenol | CAS Registry Number: 1261898-94-5
Synonyms: AGN-PC-09Q2D1, MolPort-015-148-197, 2-METHOXY-4-[3-(PYRROLIDINYLSULFONYL)PHENYL]PHENOL

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXBGVGPXEHPIBX-UHFFFAOYSA-N

1261898-94-5

2-Methoxy-4-(3-trifluoromethyl-piperidin-1-yl)aniline (3 suppliers)

IUPAC Name: 2-methoxy-4-[3-(trifluoromethyl)piperidin-1-yl]aniline | CAS Registry Number: 1416351-99-9
Synonyms: AKOS014871720, AK193714

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWGVLBDFDVABDF-UHFFFAOYSA-N

1416351-99-9

2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)benzamide (0 suppliers)

2365083-03-8

2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (4 suppliers)

IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 956431-01-9
Synonyms: 4-Formyl-3-methoxyphenylboronic acid pinacol ester, SCHEMBL7513399, AKOS026671071, ZINC219161047, AK192075, BG00968237, 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzaldehyde

Molecular Formula:	C₁₄H₁₉BO₄	Molecular Weight:	262.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWMIBTMNBYRUHU-UHFFFAOYSA-N

956431-01-9

2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)

IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1246765-30-9
Synonyms: SCHEMBL425734, ZINC203543934

Molecular Formula:	C₁₄H₂₀BNO₄	Molecular Weight:	277.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANWHYJWXGHYGKC-UHFFFAOYSA-N

1246765-30-9

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

IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 755030-94-5
Synonyms: AMTB831, SCHEMBL421663, GRFPVCGUHRGKBA-UHFFFAOYSA-N, MolPort-035-705-481, AKOS027276378, ZINC200781177, AK241654, 2-Methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile, 2-Methoxy-4-(4,4,5,5-tetramethyl-1.3.2-dioxaborolan-2-yl)benzonitrile

Molecular Formula:	C₁₄H₁₈BNO₃	Molecular Weight:	259.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRFPVCGUHRGKBA-UHFFFAOYSA-N

755030-94-5

2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinaldehyde (2 suppliers)

IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1309982-40-8
Synonyms: 3-Formyl-2-methoxypyridine-4-boronic acid pinacol ester, MolPort-021-802-593, AKOS015950001, AK119523, KB-231124

Molecular Formula:	C₁₃H₁₈BNO₄	Molecular Weight:	263.097320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDUGOIQNDCKECV-UHFFFAOYSA-N

1309982-40-8

2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (2 suppliers)

IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 1259317-45-7
Synonyms: 2-Methoxypyrimidine-4-boronic acid pinacol ester, AKOS015942758, AB50721, 2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE

Molecular Formula:	C₁₁H₁₇BN₂O₃	Molecular Weight:	236.075280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZKHERUJQVUHGM-UHFFFAOYSA-N

1259317-45-7

2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (3 suppliers)

1310384-42-9

2-Methoxy-4-(4-methoxy-1-piperidinyl)-benzenamine (4 suppliers)

IUPAC Name: 2-methoxy-4-(4-methoxypiperidin-1-yl)aniline | CAS Registry Number: 1021441-14-4
Synonyms: 2-Methoxy-4-(4-methoxy-1-piperidinyl)-aniline, ZINC86003092, AKOS012982855, 2-Methoxy-4-(4-methoxy-1-piperidinyl)-benzenamine, AldrichCPR

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUEIBNVETXNUNQ-UHFFFAOYSA-N

1021441-14-4

280301 to 280350 of 387569 results Page:

5600 5601 5602 5603 5604 5605 5606 [5607] 5608 5609 5610 5611 5612 5613 5614 5615 5616 5617 5618 5619 5620