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CHEMICAL products beginning with : O
1451 to 1500 of 15309 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-METHYL-L-CYSTEINE 1,2,3,6-TETRAHYDRO-2,6-DIOXOPYRIMIDINE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid; methyl (2R)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 94314-00-8
Synonyms: EINECS 305-000-7, O-Methyl-L-cysteine 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate

Molecular Formula: C9H13N3O6SMolecular Weight: 291.281020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZVCBBVSXQDAGFX-HVDRVSQOSA-N

94314-00-8
O-Methyl-L-homoserine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-methoxybutanoic acid | CAS Registry Number: 3311-01-1
Synonyms: (S)-2-amino-4-methoxybutanoic acid, (2S)-2-amino-4-methoxybutanoic acid, MFCD07783952, O-methylhomoserin, O-methyl homoserine, AmbotzHAA1542, AC1L9KZI, SCHEMBL248467, CTK1D5907, KFHRMMHGGBCRIV-BYPYZUCNSA-N, ZINC1699922, (S)-2-Amino-4-methoxybutyric acid, (2S)-2-Amino-4-methoxybutyric acid, AKOS027322036, AK312689

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFHRMMHGGBCRIV-BYPYZUCNSA-N

3311-01-1
O-METHYL-L-LACTIC ACID ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-methoxypropanoate | CAS Registry Number: 4324-39-4
Synonyms: 41918-08-5, AC1NWBK6, ethyl ((s)-2-methoxypropionate, ethyl (2S)-2-methoxypropanoate, CTK4I5426, 2-Methoxypropionic Acid Ethyl Ester, O-Methyl-L-lactic Acid Ethyl Ester, ZINC02382895, AKOS006240445, AG-F-49001, AG-F-53373, KB-50627, FT-0650662, Propanoic acid,2-methoxy-, ethyl ester, (2S)-, I14-102681, Propanoicacid, 2-methoxy-, ethyl ester, (S)-; (2S)-2-Methoxypropanoic acid ethyl ester;Ethyl L-(-)-a-Methoxylactate

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

InChIKey: WHRLOJCOIKOQGL-YFKPBYRVSA-N

4324-39-4
O-Methyl-L-serine (24 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid | CAS Registry Number: 32620-11-4
Synonyms: O-Methylserine, O-Methyl-DL-serine, DL-Serine, O-methyl-, 2-Amino-3-methoxy-propionic acid, CID88250, F-6124, 19794-53-7

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNTFCRCCPLEUQZ-VKHMYHEASA-N

32620-11-4
O-Methyl-L-threonine (22 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-methoxybutanoic acid | CAS Registry Number: 4144-02-9
Synonyms: O-METHYL-L-THREONINE, Threonine, O-methyl-, L-Threonine methyl ether, (2S,3R)-2-amino-3-methoxybutanoic acid, O-methyl-threonine, O-Methyl threonine, AmbotzHAA5080, L-O-Methyl threonine, H-Thr(Me)-OH, AC1MC5V4, M1630_SIGMA, CTK1A3955, MolPort-003-938-614, ANW-61436, AKOS006237897, AG-B-40371, AG-F-47443, AM82265, AK-41699, KB-59302

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYCWLJLGIAUCCL-DMTCNVIQSA-N

4144-02-9
O-Methyl-L-tyrosine (28 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 6230-11-1
Synonyms: O-Methyltyrosine, Tyrosine, O-methyl-, 4-Methoxyphenylalanine, 4-Methoxy-l-phenylalanine, CID97118, NSC30082, EINECS 228-333-9, NSC 30082, NSC101132, BBV-074097, 3308-72-3

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYBMYRBIABFTA-UHFFFAOYSA-N

6230-11-1
O-METHYL-L-TYROSINE METHYLESTER HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-methoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 64657-63-2
Synonyms: AGN-PC-04UCFH, AGN-PC-0OEUX8, SCHEMBL7301098, NSC401573, NSC-401573, L-Tyrosine, O-methyl-, methyl ester, hydrochloride, methyl (2R)-2-amino-3-(4-methoxyphenyl)propanoate;hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDCIQNBPLQWUQS-UHFFFAOYSA-N

64657-63-2
O-METHYL-L-TYROSINOL HYDROCHLORIDE (1 supplier)20989-22-4
O-Methyl-m-coumaric acid (16 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 17570-26-2
Synonyms: m-Methoxycinnamic acid, 3-Methoxycinnamic acid, trans-3-Methoxycinnamic acid, M13602_ALDRICH, CINNAMIC ACID,3-METHOXY, 3-(3-Methoxyphenyl)acrylic acid, ALBB-006022, EINECS 228-049-5, CID637668, trans-3-(3-Methoxyphenyl)acrylic acid, (2E)-3-(3-methoxyphenyl)acrylic acid, NCGC00174293-01, 2-Propenoic acid, 3-(3-methoxyphenyl)-, ST023772, 6099-04-3, InChI=1/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZPNXAULYJPXEH-AATRIKPKSA-N

17570-26-2
O-METHYL-METHIONINE-DICHLOROPLATINUM(II) (5 suppliers)
Compound Structure IUPAC Name: dichloroplatinum;methyl 2-amino-4-methylsulfanylbutanoate | CAS Registry Number: 139014-07-6
Synonyms: ACMC-20myem, CTK8G9037

Molecular Formula: C6H13Cl2NO2PtSMolecular Weight: 429.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAIUUDGYMMXSCG-UHFFFAOYSA-L

139014-07-6
O-METHYL-N N'-DIISOPROPYLISOUREA (14 suppliers)
Compound Structure IUPAC Name: methyl N,N'-di(propan-2-yl)carbamimidate | CAS Registry Number: 54648-79-2
Synonyms: o-Methyl-N,N'-diisopropylisourea, Ambsda500014773, MLS000766291, 226408_ALDRICH, N,N'-Diisopropyl-O-methylisourea, Methyl N,N'-diisopropylimidocarbamate, MolPort-001-792-156, MolPort-004-285-355, NSC672441, AIDS146237, AIDS-146237, EINECS 259-275-2, CID383824, NSC 672441, NCI60_025735, SMR000528875, LT00233132, Carbamimidic acid, N,N'-bis(1-methylethyl)-, methyl ester

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUVRRPLSJKDMKH-UHFFFAOYSA-N

54648-79-2
O-METHYL-N,N'-DICYCLOHEXYLISOUREA (6 suppliers)
Compound Structure IUPAC Name: methyl N,N'-dicyclohexylcarbamimidate | CAS Registry Number: 6257-10-9
Synonyms: AGN-PC-007GXT, SureCN11182930, SureCN11182933, CTK5B5319, AG-G-29968, N,N''-DICYCLOHEXYL-O-METHYLISOUREA), Carbamimidic acid, N,N'-dicyclohexyl-, methyl ester, N,N''-DICYCLOHEXYL-O-METHYLISOUREA);O-methyl-N,N'-dicyclohexylisourea

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPDGNPFIUCLAMJ-UHFFFAOYSA-N

6257-10-9
O-methyl-N-(2-nitrophenylsulfenyl)-L-tyrosine (1 supplier)47364-78-3
O-Methyl-N-[(phenylmethoxy)carbonyl]-D-serine methyl ester (1 supplier)209804-17-1
O-METHYL-N-ACETYL-2-DEOXY-A-D-GALACTOSAMINE (13 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | CAS Registry Number: 6082-22-0
Synonyms: alphaGalNAcOMe, GalNAcalpha1->OMe, alpha-D-GalNAc-OMe, alpha-D-GalpNAc-OMe, ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE, CHEBI:44096, methyl N-acetyl-alpha-D-galactosaminide, methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside, methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside, MGC, Epitope ID:156985, AC1L9MG8, SureCN7153210, NGA-(1-0)CH3, Methyl N-acetyl-2-deoxy-|A-D-galactosamine, Methyl 2-(Acetylamino)-2-deoxy-|A-D-galactopyranoside, N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide

Molecular Formula: C9H17NO6Molecular Weight: 235.234380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZEVOCXOZYFLVKN-ZEBDFXRSSA-N

6082-22-0
O-METHYL-N-ACETYL-L-TYROSINOL (1 supplier)
Compound Structure IUPAC Name: N-[1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 855594-70-6
Synonyms: AGN-PC-0OJYWH, AGN-PC-00QE8B, N-[(2S)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]acetamide, Acetamide, N-[(1S)-2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBYHGKJPZDLWRS-UHFFFAOYSA-N

855594-70-6
O-Methyl-N-boc-L-Tyrosinol (2 suppliers)
O-methyl-N-nitroisourea (5 suppliers)
Compound Structure IUPAC Name: methyl N'-nitrocarbamimidate | CAS Registry Number: 57538-27-9
Synonyms: methyl N'-nitrocarbamimidate, AC1NV99W, NSC88717, NSC-88717

Molecular Formula: C2H5N3O3Molecular Weight: 119.079400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLIKYKRDYKKEBJ-UHFFFAOYSA-N

57538-27-9
O-METHYL-O-(4-NITROPHENYL)-O-ETHYL-THIOPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: ethoxy-methoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2591-57-3
Synonyms: Methylethylthiophos, Methylethylthiofos, Ethylmethylthiophos, CID164993, O-Methyl O-ethyl O-p-nitrophenyl thiophosphate, LS-108912, Phosphorothioic acid, O-ethyl O-methyl O-(p-nitrophenyl) ester, O-Ethyl-O-methyl-O-p-nitrofenylester kyseliny thiofosforecne, O-Ethyl-O-methyl-O-p-nitrofenylester kyseliny thiofosforecne [Czech], Phosphorothioic acid, O-ethyl O-methyl O-(4-nitrophenyl) ester, Phosphorothioic acid, O-ethyl O-methyl O-(4-nitrophenyl) ester (9CI)

Molecular Formula: C9H12NO5PSMolecular Weight: 277.234041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NABCJYMXPFVERX-UHFFFAOYSA-N

2591-57-3
O-METHYL-O-(N-BUTYLFLUORESCEIN)-O-{3-[6-O-(D L-1-ETHOXYETHYL)-1 2:4 5-BIS-O-(1-METHYLETHYLIDENE)-D L-MYO-INOSITOL]}PHOSPHATE (5 suppliers)
Compound Structure Synonyms: DTXSID20858025, O-Methyl-O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate, 6'-Butoxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl (3aR,4aR,7aR,8aS)-8-(1-ethoxyethoxy)-2,2,6,6-tetramethylhexahydro-2H,6H-benzo[1,2-d:4,5-d']bis[1,3]dioxol-4-yl methyl phosphate, 6-O-(1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol 6'-Butoxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl Methyl Phosphate

Molecular Formula: C41H49O14PMolecular Weight: 796.793122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: UALSOBIBQAPBQI-BTAQHSDCSA-N

335630-21-2
O-Methyl-O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate (8 suppliers)
O-METHYL-O-(N-BUTYLFLUORESCEIN)PHOSPHATE,PALE YELLOW FOAM (10 suppliers)
Compound Structure IUPAC Name: (6'-butoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) methyl hydrogen phosphate | CAS Registry Number: 887406-94-2
Synonyms: O-Methyl-O-(N-Butylfluorescein)phosphate, CTK8E7893, FT-0671595

Molecular Formula: C25H23O8PMolecular Weight: 482.419082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GWWJRRTUWNPCPO-UHFFFAOYSA-N

887406-94-2
o-Methyl-propiophenone (0 suppliers)2040-14-3
O-METHYL-S-(PHTHALIMIDOMETHYL)-METHYLPHOSPHONODITHIOATE (5 suppliers)
Compound Structure IUPAC Name: 2-[[methoxy(methyl)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione | CAS Registry Number: 22243-91-0
Synonyms: BRN 1476381, CID89635, LS-107017, O-Methyl-S-(phthalimidomethyl)-methylphosphonodithioate, N-(Mercaptomethyl)phthalimide-S-(O-methyl)-methylphosphonodithioate, Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with N-(mercaptomethyl)phthalimide

Molecular Formula: C11H12NO3PS2Molecular Weight: 301.321641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDPLQAYBEGIJJF-UHFFFAOYSA-N

22243-91-0
O-METHYL-SUCCINYL-ALANYL-ALANYL-PROLYL-BOROVALINE (5 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[(2S)-1-[(2S)-2-[2-[(4-methoxy-4-oxobutanoyl)amino]propanoylamino]propanoyl]pyrrolidine-2-carbonyl]amino]-2-methylpropyl]boronic acid | CAS Registry Number: 94242-73-6
Synonyms: Maap-borov, Meosuc-ala-ala-pro-boroval, CID5486914, O-Methyl-succinyl-alanyl-alanyl-prolyl-borovaline, (R)-N-(4-Methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-N-(1-borono-2-methylpropyl)-L-prolinamide, L-Prolinamide, N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-N-(1-borono-2-methylpropyl)-, (R)-

Molecular Formula: C20H35BN4O8Molecular Weight: 470.324900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YPHQJTAKLOESOF-UZPQQBEXSA-N

94242-73-6
O-METHYLASPARVENONE (4 suppliers)
Compound Structure IUPAC Name: (4R)-7-ethyl-4,8-dihydroxy-6-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 56495-98-8
Synonyms: O-Methylasparvenone

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNATXEPYMGAPGR-SECBINFHSA-N

56495-98-8
O-Methylated Flavonoid (0 suppliers)
O-MethylBenzoylChloride (0 suppliers)
O-METHYLBENZYL N-(2-(DIETHYLAMINO)ETHYL)CARBAMATE HCL (4 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(2-methylphenyl)methoxycarbonylamino]ethyl]azanium chloride | CAS Registry Number: 101491-63-8
Synonyms: CID58437, LS-49280, o-Methylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, CARBAMIC ACID, (2-(DIETHYLAMINO)ETHYL)-, o-METHYLBENZYL ESTER, MONOHYDROCHLORIDE

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPAJVEFDRLYOAJ-UHFFFAOYSA-N

101491-63-8
O-METHYLBENZYLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylphenyl)methyl]guanidine | CAS Registry Number: 46053-91-2
Synonyms: (o-Methylbenzyl)guanidine, 1-(2-Methylbenzyl)guanidine, BRN 2639991, GUANIDINE, (o-METHYLBENZYL)-, CHEBI:579237, Guanidine, ((2-methylphenyl)methyl)-, CID39436, LS-73764

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGGPGRCUXWQIDU-UHFFFAOYSA-N

46053-91-2
O-Methylcacalodienol (1 supplier)
Compound Structure IUPAC Name: 9-methoxy-3,4,5-trimethylbenzo[f][1]benzofuran | CAS Registry Number: 51460-82-3
Synonyms: AC1MJ3N8, 9-methoxy-3,4,5-trimethylbenzo[f][1]benzofuran, Naphtho(2,3-b)furan, 9-methoxy-3,4,5-trimethyl-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPUMSSKXMLYDJO-UHFFFAOYSA-N

51460-82-3
O-Methyldauricine (13 suppliers)
Compound Structure IUPAC Name: (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 2202-17-7
Synonyms: O,O-Dimethylcuspidaline, O,O-Dimethyldauricinoline, CHEBI:546115, CID200521, Dauricine, O-methyl- (6CI,7CI,8CI), LS-85912, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-((4-(2-methoxy-5-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenyl)methyl)-2-methyl-, (R-(R*,R*))-

Molecular Formula: C39H46N2O6Molecular Weight: 638.792340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UHYCXSGUNAWVBW-CZNDPXEESA-N

2202-17-7
O-METHYLDIBENZOFURANIUM TETRAFLUOROBORATE (3 suppliers)
Compound Structure IUPAC Name: 5-methyldibenzofuran-5-ium;tetrafluoroborate | CAS Registry Number: 36883-49-5
Synonyms: CTK4H7320, AG-F-28957

Molecular Formula: C13H11BF4OMolecular Weight: 270.030453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZYTZRNNACWULS-UHFFFAOYSA-N

36883-49-5
O-METHYLFAGARONINE CHLORIDE TRIHYDRATE (6 suppliers)
Compound Structure IUPAC Name: 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium chloride | CAS Registry Number: 54785-54-5
Synonyms: O-Methylfagaronine, FAGARONINE, O-METHYL, NSC168201, O-Methylfagaronine chloride trihydrate, NSC 166720, 51116-33-7 (methyl sulfate), CID124193, 136540-26-6 (iodide, hydrate), LS-38841, 5-Methyl-2,3,8,9-tetramethoxybenzo[c]phenanthridinium chloride, Benzo(c)phenanthridinium, 5-methyl-2,3,8,9-tetramethoxy-, chloride, trihydrate, Benzo[c]phenanthridinium, 2,3,8,9-tetramethoxy-5-methyl-, chloride

Molecular Formula: C22H22ClNO4Molecular Weight: 399.867380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJJMCOJNXLYFW-UHFFFAOYSA-M

54785-54-5
O-METHYLHOMOSERINE (5 suppliers)
Compound Structure IUPAC Name: calcium 2-amino-4-methoxybutanoate | CAS Registry Number: 7757-91-7
Synonyms: 4385-91-5 (Parent), CID24440, O-Methylhomoserine calcium salt (2:1), Homoserine, O-methyl-, calcium salt (2:1)

Molecular Formula: C5H10CaNO3+Molecular Weight: 172.215800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLGXXFWWYKTSBT-UHFFFAOYSA-M

7757-91-7
O-Methylhydroxylamine Hydrochloride (63 suppliers)
Compound Structure IUPAC Name: O-methylhydroxylamine hydrochloride | CAS Registry Number: 593-56-6
Synonyms: O-Methoxyamine HCl, Methoxyamine hydrochloride, Methoxyammonium chloride, Methoxylamine hydrochloride, 33045U_SUPELCO, SPECTRUM1503970, (aminooxy)methane hydrochloride, 225517_ALDRICH, 226904_ALDRICH, METHOXAMINE HYDROCHLORIDE, O-METHYLHYDROXYLAMINE HCl, hydroxymethyltransferase inhibitor, NSC3801, Methoxylamine hydrochloride solution, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Hydroxylamine, O-methyl-, hydrochloride, NCGC00095839-01, SL-00501

Molecular Formula: CH6ClNOMolecular Weight: 83.517440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N

593-56-6
O-METHYLISOCORYDINE IODOMETHYLATE (9 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethylsulfanyl)-1H-quinazolin-4-one | CAS Registry Number: 5489-15-6
Synonyms: CBMicro_022521, Oprea1_152481, Oprea1_741331, MolPort-001-938-080, BAS 00547018, CID819955, ZINC04714782, BIM-0022414.P001, 2-(Naphthalen-1-ylmethylsulfanyl)-1H-quinazolin-4-one

Molecular Formula: C19H14N2OSMolecular Weight: 318.392260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTMUAFGFUZYCDP-UHFFFAOYSA-N

5489-15-6
O-Methylisourea (13 suppliers)
Compound Structure IUPAC Name: methyl carbamimidate | CAS Registry Number: 2440-60-0
Synonyms: Methyl imidocarbamate, O-Methylisouronium, Carbamimidic acid, methyl ester, o-Methylisourea hydrogen sulfate, 5329-33-9 (hydrochloride), Bis(2-methylisouronium) sulphate, 2440-60-0 (Parent), 24285-39-0 (sulfate), 29427-58-5 (monosulfate), MolPort-001-781-758, CID75544, EINECS 257-851-8, ZINC04682890, 52328-05-9 (sulfate[2:1]), Carbamimidic acid, methyl ester, sulfate (1:1), 52328-05-9

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

2440-60-0
O-Methylisourea Acetate (13 suppliers)
Compound Structure IUPAC Name: [amino(methoxy)methylidene]azanium acetate | CAS Registry Number: 77164-02-4
Synonyms: 2-Methylisouronium acetate, EINECS 278-633-9

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDTPWDDGFMYTFC-UHFFFAOYSA-N

77164-02-4
O-Methylisourea hemisulfate (33 suppliers)
Compound Structure IUPAC Name: methyl carbamimidate | CAS Registry Number: 52328-05-9
Synonyms: O-Methylisourea, Methyl imidocarbamate, O-Methylisouronium, Carbamimidic acid, methyl ester, o-Methylisourea hydrogen sulfate, ZINC04682890, Carbamimidic acid, methyl ester, sulfate (1:1), 24285-39-0, 2440-60-0, 29427-58-5, 5329-33-9

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

52328-05-9
O-Methylisourea hydrochloride (20 suppliers)
Compound Structure IUPAC Name: methyl carbamimidate hydrochloride | CAS Registry Number: 5329-33-9
Synonyms: O-Methyluronium chloride, 2-Methylpseudourea hydrochloride, NSC1896, NSC 1896, Pseudourea, 2-methyl-, monohydrochloride, Pseudourea, 2-methyl-, monohydrochloride (8CI), Carbamimidic acid, methyl ester, monohydrochloride, Carbamimidic acid, methyl ester, monohydrochloride (9CI), 2440-60-0

Molecular Formula: C2H7ClN2OMolecular Weight: 110.542780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MUDVUWOLBJRUGF-UHFFFAOYSA-N

5329-33-9
O-Methylisourea Sulfate (27 suppliers)
Compound Structure IUPAC Name: [amino(methoxy)methylidene]azanium; hydrogen sulfate | CAS Registry Number: 29427-58-5
Synonyms: O-METHYLISOUREA SULFATE

Molecular Formula: C2H8N2O5SMolecular Weight: 172.160320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MDFRYRPNRLLJHT-UHFFFAOYSA-N

29427-58-5
O-METHYLISOUREA TOSYLATE SALT (10 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid; methyl carbamimidate | CAS Registry Number: 7356-58-3
Synonyms: NSC64951, MolPort-006-395-088, CID248258

Molecular Formula: C9H14N2O4SMolecular Weight: 246.283460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CXDJHKQXACSXMZ-UHFFFAOYSA-N

7356-58-3
O-Methylisourea-13C hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl carbamimidate;hydrochloride | CAS Registry Number: 287389-40-6
Synonyms: 493171_ALDRICH

Molecular Formula: C2H7ClN2OMolecular Weight: 111.535435 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUDVUWOLBJRUGF-CGOMOMTCSA-N

287389-40-6
O-Methylisourea-13C,15N2 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl carbamimidate;hydrochloride | CAS Registry Number: 1173020-26-2

Molecular Formula: C2H7ClN2OMolecular Weight: 113.522253 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUDVUWOLBJRUGF-ZNYUTZBJSA-N

1173020-26-2
O-Methylisourea-d6 deuteriochloride (2 suppliers)
Compound Structure

Molecular Formula: C2H7ClN2OMolecular Weight: 117.585912 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUDVUWOLBJRUGF-KYWLLVRESA-N

1173022-43-9
O-Methylmicranthine (1 supplier)
Compound Structure Synonyms: NSC626656, NSC-626656, CHEMBL2063765

Molecular Formula: C35H34N2O5Molecular Weight: 562.654860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DJAWTLHBPPQMPV-KAYWLYCHSA-N

40225-93-2
O-Methylpallidine (12 suppliers)
Compound Structure Synonyms: Sebiferine, 23979-25-1, CHEMBL224744, MolPort-039-338-440, ZINC15216563

Molecular Formula: C20H23NO4Molecular Weight: 341.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBPGJIUVRZHFCM-YWZLYKJASA-N

27510-33-4
o-Methylphenyltrimethyltin(IV) (4 suppliers)
Compound Structure IUPAC Name: trimethyl-(2-methylphenyl)stannane | CAS Registry Number: 17113-82-5
Synonyms: Stannane, trimethyl(2-methylphenyl)-, o-Tolyltrimethyltin, Trimethyl-o-tolyltin, AC1LDFZG, o-Tolyltrimethylstannane, AGN-PC-0JTVNR, o-Methylphenyltrimethyltin, Trimethyl(o-tolyl)stannane, Stannane, trimethyl-o-tolyl-, CTK8H2309, COKBYXRADPXYIP-UHFFFAOYSA-N, trimethyl-(2-methylphenyl)stannane, Trimethyl(2-methylphenyl)stannane #, 1-methyl-2-(trimethylstannyl)benzene

Molecular Formula: C10H16SnMolecular Weight: 254.944040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COKBYXRADPXYIP-UHFFFAOYSA-N

17113-82-5
O-METHYLPODOCARPIC ACID (5 suppliers)
Compound Structure IUPAC Name: (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 10037-26-0
Synonyms: SureCN12872352, CTK0H5100, AG-J-96824, 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)-, 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, [1S-(1a,4aa,10ab)]-; Podocarpa-8,11,13-trien-16-oic acid, 12-methoxy- (8CI);(+)-O-Methylpodocarpic acid; (+)-Podocarpic acid methyl ether;12-Methoxypodocarpa-8,11,13-trien-15-oic acid;12-Methoxypodocarpa-8,11,13-trien-19-oic acid; NSC 115716; O-Methylpodocarpicacid

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEGOBZDECLEAOK-NXHRZFHOSA-N

10037-26-0
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