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CHEMICAL products beginning with : 3
173401 to 173450 of 213820 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 [3469] 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methoxyestra-1,3,5(10)-triene-11?,17?-diol bis(trifluoroacetate) (1 supplier)
Compound Structure IUPAC Name: [(8S,9S,11R,13S,14S,17S)-3-methoxy-13-methyl-11-(2,2,2-trifluoroacetyl)oxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 56588-10-4
Synonyms: CXGFADQQFDDWOA-RDTNQEAYSA-N, Estra-1,3,5(10)-triene-11,17-diol, 3-methoxy-, bis(trifluoroacetate), (11.alpha.,17.beta.)-, 3-Methoxyestra-1,3,5(10)-triene-11alpha,17beta-diol bis(trifluoroacetate), 3-Methoxy-11-[(trifluoroacetyl)oxy]estra-1,3,5(10)-trien-17-yl trifluoroacetate #

Molecular Formula: C23H24F6O5Molecular Weight: 494.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: CXGFADQQFDDWOA-RDTNQEAYSA-N

56588-10-4
3-Methoxyestra-1,3,5(10)-triene-15?,17?-diol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-15,17-diol | CAS Registry Number: 28715-36-8
Synonyms: AGN-PC-0OHBZO, AGN-PC-03NIKD, AGN-PC-0NZ4TZ, AGN-PC-0NZ5AQ, AGN-PC-0NZ5AR, AGN-PC-0NZ5AS, AGN-PC-0O8LHE, AGN-PC-0OD0WW, AC1LCF41, CTK8I0155, Estra-1,3,5(10)-triene-15,17-diol, 3-methoxy-, (15a,17a)-, Estra-1,3,5(10)-triene-15,17-diol, 3-methoxy-, (15a,17b)-, Estra-1,3,5(10)-triene-15,17-diol, 3-methoxy-, (15b,17a)-, Estra-1,3,5(10)-triene-15,17-diol, 3-methoxy-, (15b,17b)-, Estra-1,3,5(10)-triene-15,17-diol, 3-methoxy-, (14b,15a,17b)-, Estra-1,3,5(10)-triene-15,17-diol, 3-methoxy-, (14b,15b,17a)-, Estra-1,3,5(10)-triene-15,17-diol, 3-methoxy-, (14b,15b,17b)-, (8R,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-15,17-diol, 116896-50-5, 116949-11-2

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WORKJXCCTVWOQJ-UHFFFAOYSA-N

28715-36-8
3-METHOXYESTRA-1,3,5(10)-TRIENE-16,17-DIONE 16-OXIME (3 suppliers)
Compound Structure IUPAC Name: (16Z)-16-hydroxyimino-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 40822-17-1
Synonyms: NSC60777, AIDS125079, AIDS-125079, NSC 60777, CID9571181, 3-Methoxyestra-1,3,5(10)-triene-16,17-dione 16-oxime

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZHINTJOYWQKED-JZJYNLBNSA-N

40822-17-1
3-Methoxyestra-1,3,5(10)-triene-16?,17?-diol bis(trifluoroacetate) (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,16R,17R)-3-methoxy-13-methyl-17-(2,2,2-trifluoroacetyl)oxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 34210-15-6
Synonyms: BCUCRQSPRXXKQQ-PDQKVPEZSA-N, 3-Methoxyestriol bis(trifluoroacetate), Estra-1,3,5(10)-triene-16.alpha.,17.beta.-diol, 3-methoxy-, bis(trifluoroacetate), 3-Methoxyestra-1,3,5(10)-triene-16alpha,17beta-diol bis(trifluoroacetate), 3-Methoxy-16-[(trifluoroacetyl)oxy]estra-1(10),2,4-trien-17-yl trifluoroacetate #

Molecular Formula: C23H24F6O5Molecular Weight: 494.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BCUCRQSPRXXKQQ-PDQKVPEZSA-N

34210-15-6
3-Methoxyestra-1,3,5(10)-triene-6?,17?-diol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-6,17-diol | CAS Registry Number: 7291-47-6
Synonyms: AC1LCDLG, AGN-PC-03NIF5, AGN-PC-0OH79R, Estra-1,3,5(10)-triene-6,17-diol, 3-methoxy-, (6a,17b)-, (8R,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-6,17-diol, 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-6,17-diol

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGKSNEXYMMIQKE-UHFFFAOYSA-N

7291-47-6
3-Methoxyestra-2,5(10)-Dien-17-One (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-13-methyl-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 17976-32-8
Synonyms: EINECS 241-893-9, CID86642, 3-Methoxyestra-2,5(10)-dien-17-one

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSUVCVKCWGOYPV-UHFFFAOYSA-N

17976-32-8
3-METHOXYESTRA-2,5(10)-DIEN-17BETA-OL (10 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 1091-93-6
Synonyms: NSC67575, EINECS 214-130-2, CID101963, 3-Methoxyestra-2,5(10)-dien-17beta-ol, C14682

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFFZLECPCHQJIR-GFEQUFNTSA-N

1091-93-6
3-METHOXYESTRA-2,5(10)-DIENE-17Î’-OL-D3 (1 supplier)
3-METHOXYFLAVONE (13 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-phenylchromen-4-one | CAS Registry Number: 7245-02-5
Synonyms: 3-Methoxyflavone, Oprea1_109952, 419729_ALDRICH, STOCK1N-24546, CHEBI:342659, MolPort-000-705-303, ZINC00162726, 3-Methoxy-2-phenyl-chromen-4-one, CID146013, 3-methoxy-2-phenyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-methoxy-2-phenyl-, 3-Methoxy-2-phenyl-4H-1-benzopyran-4-one, InChI=1/C16H12O3/c1-18-16-14(17)12-9-5-6-10-13(12)19-15(16)11-7-3-2-4-8-11/h2-10H,1H

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAIANDVQAMEDFL-UHFFFAOYSA-N

7245-02-5
3-METHOXYFLAVONE, 98% (1 supplier)
3-Methoxyfriedela-2-ene-1-one (1 supplier)
Compound Structure IUPAC Name: (4R,4aR,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-3-methoxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-4H-picen-1-one | CAS Registry Number: 43230-67-7

Molecular Formula: C31H50O2Molecular Weight: 454.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYMZNRSXQZLQTI-ZURLRXPWSA-N

43230-67-7
3-Methoxyfuran (10 suppliers)
Compound Structure IUPAC Name: 3-methoxyfuran | CAS Registry Number: 3420-57-3
Synonyms: SureCN515092, CTK8C3020, ANW-69531, AKOS016006240, AK104311, KB-236482, W1886

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMMAQHURVWNQOM-UHFFFAOYSA-N

3420-57-3
3-methoxyfuro[2,3-b]pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxyfuro[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 521948-17-4
Synonyms: SCHEMBL4851465, DA-05230

Molecular Formula: C9H7NO4Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNPNDVSTSKUNBO-UHFFFAOYSA-N

521948-17-4
3-methoxyfuro[2,3-c]pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxyfuro[2,3-c]pyridine-2-carboxylic acid | CAS Registry Number: 521948-14-1
Synonyms: 3-Methoxyfuro[2,3-c]pyridine-2-carboxylic acid, SCHEMBL4859735, DA-05231, W-2780

Molecular Formula: C9H7NO4Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDJBQSUEMUEYDE-UHFFFAOYSA-N

521948-14-1
3-methoxyfuro[3,2-b]pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxyfuro[3,2-b]pyridine-2-carboxylic acid | CAS Registry Number: 521948-12-9
Synonyms: SCHEMBL4849720, DA-05233

Molecular Formula: C9H7NO4Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXBZCUNLRSVDRQ-UHFFFAOYSA-N

521948-12-9
3-METHOXYGONA-1,3,5(10),6,8,14-HEXAEN-16-ONE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-oxo-1-phenylpropyl)benzamide | CAS Registry Number: 28741-33-5
Synonyms: n-methyl-n-(2-oxo-1-phenylpropyl)benzamide, NSC145064, AC1L65JE, AC1Q5C4T, NSC-145064, OR163081

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEPHXLFCEUNYRP-UHFFFAOYSA-N

28741-33-5
3-METHOXYHEXAMETHYLENEBIS(TRIMETHYLAMMONIUM IODIDE) (6 suppliers)
Compound Structure IUPAC Name: [3-methoxy-6-(trimethylazaniumyl)hexyl]-trimethylazanium diiodide | CAS Registry Number: 101710-59-2
Synonyms: CID58748, 3-Methoxyhexamethylenebis(trimethylammonium iodide), LS-18642, AMMONIUM, 3-METHOXYHEXAMETHYLENEBIS(TRIMETHYL-, DIIODIDE

Molecular Formula: C13H32I2N2OMolecular Weight: 486.214920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOSURQRMWXCJHY-UHFFFAOYSA-L

101710-59-2
3-methoxyhexanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxyhexanoic acid | CAS Registry Number: 5413-09-2
Synonyms: NSC231380, 3-methoxyhexanoic acid, AC1L7P1F, SCHEMBL141330, AKOS006379060, NSC-231380

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRBNOCSQNXBBGW-UHFFFAOYSA-N

5413-09-2
3-Methoxyiminodibenzyl (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6,11-dihydro-5H-benzo[b][1]benzazepine | CAS Registry Number: 26945-63-1
Synonyms: SureCN8194403, FT-0671230, 10,11-Dihydro-3-methoxy-5H-dibenz[b,f]azepine, 3-Methoxy-10,11-dihydro-5H-dibenz[b,f]azepine

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKGUWTQTKHFOSS-UHFFFAOYSA-N

26945-63-1
3-Methoxyisobutylisonitrile (MIBI) (0 suppliers)109434-22-1
3-METHOXYISOBUTYRIC ACID METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-2-methylpropanoate | CAS Registry Number: 3852-11-7
Synonyms: Methyl 3-methoxyisobutyrate, EINECS 223-359-7, Methyl 3-methoxy-2-methylpropanoate, Methyl 3-Methoxy-2-methylpropionate, CID107177, 3-Methoxyisobutyric Acid Methyl Ester, M1191, 3-Methoxy-2-methylpropionic Acid Methyl Ester, Propanoic acid, 3-methoxy-2-methyl-, methyl ester

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYLUAHKXJUQFDG-UHFFFAOYSA-N

3852-11-7
3-METHOXYISOBUTYRIC ACID METHYL ESTER (BETA-) 97+% (1 supplier)
3-Methoxyisonicotinimidamide hydrochloride (1 supplier)1402666-40-3
3-METHOXYISOPRENE (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-methylbuta-1,3-diene | CAS Registry Number: 25408-63-3
Synonyms: 2-methoxy-3-methyl-1,3-butadiene, 2-methoxy-3-methyl-buta-1,3-diene, CID186094

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTUDRKGGAIDKSV-UHFFFAOYSA-N

25408-63-3
3-Methoxyisoquinolin-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxyisoquinolin-1-amine | CAS Registry Number: 80900-34-1
Synonyms: 3-methoxyisoquinolin-1-amine, AKOS033982894, EN300-322825, Z1262663954

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZDXWASHIYIYQZ-UHFFFAOYSA-N

80900-34-1
3-Methoxyisoquinolin-5-aMine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxyisoquinolin-5-amine | CAS Registry Number: 1374652-73-9
Synonyms: 3-Methoxyisoquinolin-5-amine, AK145489

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLUZDTUIRHAGOY-UHFFFAOYSA-N

1374652-73-9
3-Methoxyisoquinolin-5-yl-5-boronic acid (7 suppliers)
Compound Structure IUPAC Name: (3-methoxyisoquinolin-5-yl)boronic acid | CAS Registry Number: 2096337-30-1
Synonyms: 3-Methoxyisoquinoline-5-boronic acid, 3-Methoxyisoquinolin-5-ylboronic acid, (3-Methoxyisoquinolin-5-yl)boronic acid, ZX-AT000887, ZINC169809988, PS-9728, OR300144, C-0290

Molecular Formula: C10H10BNO3Molecular Weight: 203.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTDNRNDXZFEULW-UHFFFAOYSA-N

2096337-30-1
3-Methoxyisoquinolin-6-aMine (1 supplier)
Compound Structure IUPAC Name: 3-methoxyisoquinolin-6-amine | CAS Registry Number: 1374651-51-0
Synonyms: 3-Methoxyisoquinolin-6-amine, AKOS027424849, AK476792

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXMBLPLMOHZYDP-UHFFFAOYSA-N

1374651-51-0
3-Methoxyisoquinolin-7-aMine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxyisoquinolin-7-amine | CAS Registry Number: 1374652-58-0
Synonyms: 3-Methoxyisoquinolin-7-amine, AK145488

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFMFKTALGLHMOL-UHFFFAOYSA-N

1374652-58-0
3-Methoxyisoquinolin-7-yl-7-boronic acid (7 suppliers)
Compound Structure IUPAC Name: (3-methoxyisoquinolin-7-yl)boronic acid | CAS Registry Number: 1645213-88-2
Synonyms: 3-Methoxyisoquinolin-7-ylboronic acid, ZX-AT001730, 3-Methoxyisoquinoline-7-boronic acid, ZINC169809986, PS-9729, OR300146, C-0291

Molecular Formula: C10H10BNO3Molecular Weight: 203.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUBLJKQWJXVCLT-UHFFFAOYSA-N

1645213-88-2
3-METHOXYISOQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 3-methoxyisoquinoline | CAS Registry Number: 16535-84-5
Synonyms: 3-methoxyisoquinoline, Isoquinoline, 3-methoxy-, SCHEMBL1536432, ODOCQUFZHZWFEA-UHFFFAOYSA-N

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODOCQUFZHZWFEA-UHFFFAOYSA-N

16535-84-5
3-Methoxyisoquinoline-1-carbaldehyde (2 suppliers)96246-10-5
3-methoxyisoquinoline-1-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxyisoquinoline-1-carboxylic acid | CAS Registry Number: 374917-64-3
Synonyms: 3-METHOXYISOQUINOLINE-1-CARBOXYLIC ACID, AGN-PC-04AT1Z, Oprea1_654943, SCHEMBL756469, PB23262, Q-3061

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDKMAQZTEXDDQH-UHFFFAOYSA-N

374917-64-3
3-METHOXYISOQUINOLINE-5-BORONIC ACID (1 supplier)
3-METHOXYISOQUINOLINE-7-BORONIC ACID (1 supplier)
3-Methoxyisoquinoline-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxyisoquinoline-7-carboxylic acid | CAS Registry Number: 1374258-69-1
Synonyms: 3-methoxyisoquinoline-7-carboxylic acid, 7-Isoquinolinecarboxylic acid, 3-methoxy-, SCHEMBL2671236, JJENYJMSQOWKJN-UHFFFAOYSA-N

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJENYJMSQOWKJN-UHFFFAOYSA-N

1374258-69-1
3-Methoxyisothiazol-5-amine hydrochloride (1 supplier)2138563-00-3
3-Methoxyisothiazole-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1,2-thiazole-4-carbonitrile | CAS Registry Number: 31815-41-5
Synonyms: 3-methoxy-1,2-thiazole-4-carbonitrile, 4-cyano-3-methoxyisothiazole, SCHEMBL11561849, FVTFSBZMBYIZNA-UHFFFAOYSA-N, MolPort-020-248-254, 3-Methoxy-isothiazole-4-carbonitrile, ZINC39219983, AKOS022633882, Z2692095217

Molecular Formula: C5H4N2OSMolecular Weight: 140.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVTFSBZMBYIZNA-UHFFFAOYSA-N

31815-41-5
3-Methoxyisothiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1,2-thiazole-4-carboxamide | CAS Registry Number: 31815-42-6
Synonyms: SCHEMBL11557461, 4-carbamoyl-3-methoxyisothiazole, YTNBPVOMMSNEAL-UHFFFAOYSA-N, ZINC39219987, AKOS027460405, 3-Methoxy-isothiazole-4-carboxylic acid amide

Molecular Formula: C5H6N2O2SMolecular Weight: 158.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTNBPVOMMSNEAL-UHFFFAOYSA-N

31815-42-6
3-Methoxyisothiazole-4-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-1,2-thiazole-4-sulfonyl chloride | CAS Registry Number: 2095410-57-2
Synonyms: 3-methoxy-1,2-thiazole-4-sulfonyl chloride, starbld0040978, AT11789, EN300-345808

Molecular Formula: C4H4ClNO3S2Molecular Weight: 213.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILYHIVBLBVYSTE-UHFFFAOYSA-N

2095410-57-2
3-Methoxyisoxazol-4-amine (2 suppliers)2573216-39-2
3-Methoxyisoxazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1,2-oxazol-5-amine | CAS Registry Number: 35143-69-2
Synonyms: SCHEMBL13158541, MFCD12402090, BS-16935

Molecular Formula: C4H6N2O2Molecular Weight: 114.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRJHZHSGIGOPPN-UHFFFAOYSA-N

35143-69-2
3-Methoxyisoxazole-4-carboxylic acid (1 supplier)753486-89-4
3-Methoxyisoxazole-5-carbaldehyde (1 supplier)16446-36-9
3-Methoxyisoxazole-5-carboxamide (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1,2-oxazole-5-carboxamide | CAS Registry Number: 16880-10-7
Synonyms: 3-methoxyisoxazole-5-carboxamide, SCHEMBL2637696, 3-Methoxy-5-isoxazolecarboxamide, KTICMJSQEBVATD-UHFFFAOYSA-N, MFCD11499009, ZINC31776771, 3-methoxy-1,2-oxazole-5-carboxamide, AKOS006324789, AK207483, F6404-4529

Molecular Formula: C5H6N2O3Molecular Weight: 142.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTICMJSQEBVATD-UHFFFAOYSA-N

16880-10-7
3-Methoxyisoxazole-5-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 13626-59-0
Synonyms: MolPort-000-141-162, NSC303798, CID327717

Molecular Formula: C5H5NO4Molecular Weight: 143.097500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMMGHBYADJNEOC-UHFFFAOYSA-N

13626-59-0
3-Methoxyl-Benzyl Nitrile (26 suppliers)
Compound Structure IUPAC Name: 3-methoxybenzonitrile | CAS Registry Number: 1527-89-5
Synonyms: m-Cyanoanisole, m-Anisonitrile, m-Methoxybenzonitrile, m-Methoxybenzontrile, 3-METHOXYBENZONITRILE, Benzonitrile, m-methoxy-, m-Anisonitrile (8CI), Benzonitrile, 3-methoxy-, 190233_ALDRICH, Benzonitrile, 3-methoxy- (9CI), EINECS 216-201-3, NSC225049, ZINC00406938, NSC 225049, TL8001133, T0520-2881, InChI=1/C8H7NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,1H

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLXSUMLEPNAZFK-UHFFFAOYSA-N

1527-89-5
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