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CHEMICAL products beginning with : O
2301 to 2350 of 19766 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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 (3 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-METHYL-TETRAIODOTHYROETHYLAMINE (1 supplier)2230724-39-5
O-METHYLALLOPTAEROXYLIN (3 suppliers)
O-METHYLASPARVENONE (2 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 (3 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-METHYLCAPROLACTIM 99% (1 supplier)
O-METHYLCLAUSENIN (1 supplier)
O-METHYLCODEINE [CONTROLLED SUBSTANCE] , CRM STANDARD (1 supplier)
O-Methyldauricine (9 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 (2 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-METHYLDIHYDROBOTRYDIAL (1 supplier)
Compound Structure IUPAC Name: [(1R,4R,7S,8S,9R,11S,12S)-12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.04,12]dodecan-11-yl] acetate | CAS Registry Number: 117134-21-1
Synonyms: O-Methyldihydrobotrydial, [(1R,4R,7S,8S,9R,11S,12S)-12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.04,12]dodecan-11-yl] acetate, CHEBI:212705, AKOS040736231

Molecular Formula: C18H30O5Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAKKDCDTJWXIKK-ZBLLOSQXSA-N

117134-21-1
O-METHYLFAGARONINE CHLORIDE TRIHYDRATE (4 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-Methylganciclovir (4 suppliers)108436-45-9
O-METHYLHOMOSERINE (3 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 (53 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 (6 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 (11 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 (11 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 (27 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 (15 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 HYDROCHLORIDE-[13C] (1 supplier)
O-METHYLISOUREA HYDROGEN,SULFATE (1 supplier)
O-Methylisourea Sulfate (23 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 (9 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 (5 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-Methylmellein (1 supplier)76985-75-6
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-Methylmurrayamine A (4 suppliers)134779-20-7
O-METHYLOXIME GUANOSINE-13C15N2 (1 supplier)
O-Methylpallidine (7 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) (1 supplier)
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-METHYLPINORESINOL (1 supplier)95404-51-6
O-METHYLPODOCARPIC ACID (7 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
O-METHYLPSILOCINE-D4 (1 supplier)
O-METHYLPSYCHOTRINE OXYLATE (1 supplier)
Compound Structure IUPAC Name: (2R,3R,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;oxalic acid | CAS Registry Number: 14637-07-1
Synonyms: O-Methylpsychotrine oxylate, Emetan, 1',2'-didehydro-6',7',10,11-tetramethoxy-, ethanedioate

Molecular Formula: C31H40N2O8Molecular Weight: 568.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YCUFQQHZGIJUQN-ATXTVHIHSA-N

14637-07-1
O-Methylscopolamine (2 suppliers)51732-64-0
O-METHYLSTERIGMATOCYSTIN (8 suppliers)
Compound Structure Synonyms: O-Methylsterigmatocystin, O-Methyl sterigmatocystin, 7-O-Methylsterigmatocystin, 8-O-Methylsterigmatocystin, Sterigmatocystin, O-methyl-, CHEBI:18171, MolPort-006-822-668, Sterigmatocystin, O-methyl- (6CI), CID104940, LMPK10000003, LS-70770, C03686, 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-6,8-dimethoxy-, (3aR,12cS)-, 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-6,8-dimethoxy-, (3aR-cis)-, (3aR,12cS)-6,8-dimethoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one

Molecular Formula: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JKUJKKGMOZDDJV-ZRNGKTOUSA-N

17878-69-2
O-METHYLSUCCINYL-ALANYL-ALANYL-PROLYL-BOROPHENYLALANINE (2 suppliers)
Compound Structure IUPAC Name: [1-[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-methoxy-4-oxobutanoyl)amino]propanoyl]amino]propanoyl]carbamoyl]pyrrolidin-1-yl]-2-phenylethyl]boronic acid | CAS Registry Number: 97590-10-8
Synonyms: Maap-borof, Meosuc-ala-ala-pro-borophe, CID5492190, O-Methylsuccinyl-alanyl-alanyl-prolyl-borophenylalanine

Molecular Formula: C24H35BN4O8Molecular Weight: 518.367700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DQJJUGCBQDHLMJ-KUORQNNRSA-N

97590-10-8
O-METHYLTHIOACETANILIDE (11 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-N-phenylacetamide | CAS Registry Number: 10156-36-2
Synonyms: ZINC03163444, AC1M4FH4, SCHEMBL7225647, 2-methylsulfanyl-N-phenylacetamide, 2-(methylsulfanyl)-N-phenylacetamide, Acetamide, 2-(methylthio)-N-phenyl-, AKOS007979975, MCULE-7677190735, DB-032308, T5905138

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOZXIIILCSOYAC-UHFFFAOYSA-N

10156-36-2
O-METHYLTYROSINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 3308-72-3
Synonyms: O-Methyltyrosine, O-Methyl-L-tyrosine, Tyrosine, O-methyl-, 4-Methoxyphenylalanine, 4-Methoxy-l-phenylalanine, MolPort-003-848-645, CID97118, NSC30082, EINECS 228-333-9, NSC 30082, NSC101132, I01-3634, 6230-11-1

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

InChIKey: GEYBMYRBIABFTA-UHFFFAOYSA-N

3308-72-3
O-METHYLVIRIDICATIN (5 suppliers)6152-51-4
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