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CHEMICAL products beginning with : O
2251 to 2300 of 15950 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 
OBSCUROLIDE A1 (9 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzoic acid | CAS Registry Number: 144397-99-9
Synonyms: Obscurolide A1, MEGxm0_000487, MolPort-001-739-490, MolPort-003-981-140, MolPort-005-944-422, CID6438770, NP-003317, Benzoic acid, 4-((tetrahydro-2-(3-hydroxy-1-butenyl)-5-oxo-3-furanyl)amino)-

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IZSWILLJDXDGDJ-FARCUNLSSA-N

144397-99-9
OBSCUROLIDE A2 (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzaldehyde | CAS Registry Number: 144398-00-5
Synonyms: Obscurolide A2, Tetronic acid deriv., MLS000876766, MEGxm0_000488, ACon0_000514, MolPort-001-739-792, AIDS005876, AIDS-005876, NSC657963, CID5467708, SMR000440587, NP-011213, 5-(3-Hydroxy-1-butenyl)-4-[(4-formylphenyl)amino]tetrahydro-2-furanone, Benzaldehyde, 4-((tetrahydro-2-(3-hydroxy-1-butenyl)-5-oxo-3-furanyl)amino)-

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYJWSNUDETVRFF-FARCUNLSSA-N

144398-00-5
OBSCUROLIDE A3 (5 suppliers)
Compound Structure IUPAC Name: 5-[(E)-3-hydroxybut-1-enyl]-4-[4-(hydroxymethyl)anilino]oxolan-2-one | CAS Registry Number: 144398-01-6
Synonyms: Obscurolide A3, Tetronic acid deriv., AIDS005875, AIDS-005875, CID5373081, 2(3H)-Furanone, dihydro-5-(3-hydroxy-1-butenyl)-4-((4-(hydroxymethyl)phenyl)amino)-, 5-(3-Hydroxy-1-butenyl)-4-[[4-(hydroxymethyl)phenyl]amino]tetrahydro-2-furanone, 5-(3-Hydroxy-but-1-enyl)-4-(4-hydroxymethyl-phenylamino)-dihydro-furan-2-one

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNVFXNDFGJQWAO-FARCUNLSSA-N

144398-01-6
OBSCUROLIDE A4 (5 suppliers)
Compound Structure IUPAC Name: 5-[(E)-3-hydroxybut-1-enyl]-4-[4-(methoxymethyl)anilino]oxolan-2-one | CAS Registry Number: 144398-02-7
Synonyms: Obscurolide A4, CID6438771, 2(3H)-Furanone, dihydro-5-(3-hydroxy-1-butenyl)-4-((4-(methoxymethyl)phenyl)amino)-

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HYRHDNDBYPEHPQ-FPYGCLRLSA-N

144398-02-7
OBSCUROLIDE B3 (1 supplier)154272-83-0
OBSCUROLIDE C2R (1 supplier)154272-84-1
OBSIDIAN (4 suppliers)12244-39-2
Obtucarbamate B (9 suppliers)
Compound Structure IUPAC Name: methyl N-[3-(methoxycarbonylamino)-2-methylphenyl]carbamate | CAS Registry Number: 20913-18-2
Synonyms: SCHEMBL7785858, MolPort-039-338-434, ZINC13438217, DIMETHYL TOLUENE-2,6-DICARBAMATE, OR241220, N,N'-(2,6-Tolylene)bis(carbamic acid methyl) ester

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNNLWOJZIPJIQG-UHFFFAOYSA-N

20913-18-2
OBTUSAFURAN (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3-methyl-2-phenyl-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 21008-39-9
Synonyms: ghl.PD_Mitscher_leg0.48, OBTUSAFURAN JURD 2130, NSC269118, CID320674

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRERFZXINXYHDY-UHFFFAOYSA-N

21008-39-9
Obtusafuran methyl ether (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5,6-dimethoxy-3-methyl-2-phenyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 40357-59-3

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTTLMJPWCZHBBG-GTNSWQLSSA-N

40357-59-3
OBTUSANE (2 suppliers)
Compound Structure IUPAC Name: (4R,6S,9S,10S)-4,9-dibromo-10-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecane | CAS Registry Number: 73436-46-1
Synonyms: Obtusane, CHEMBL521753

Molecular Formula: C15H23Br2ClMolecular Weight: 398.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLKDKQRNGQWCDI-DHMWGJHJSA-N

73436-46-1
OBTUSAQUINONE (2 suppliers)
Compound Structure IUPAC Name: (4Z)-2-hydroxy-5-methoxy-4-[(E)-3-phenylprop-2-enylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62745-67-9
Synonyms: Obtusaquinone, CID6377243, AI3-29069, 2,5-Cyclohexadien-1-one, 2-hydroxy-5-methoxy-4-(3-phenyl-2-propenylidene)-, 2,5-Cyclohexadien-1-one, 2-hydroxy-5-methoxy-4-(3-phenyl-2-propenylidene)-, (E,E)-, 21105-15-7

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUZUAYAKZLCOCQ-GKPGWJKISA-N

62745-67-9
OBTUSAQUINONE DERIV JURD 2337 (1 supplier)
Compound Structure IUPAC Name: 6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 63194-78-5
Synonyms: NSC269128, AC1L82QH, SCHEMBL11081351, VICOPQCDYYEYMV-UHFFFAOYSA-N, NSC-269128, 6-(4-Methoxybenzyl)-1,3-benzodioxole-5-ol, 6-(4-methoxybenzyl)-3,4-methylenedioxyphenol, 6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VICOPQCDYYEYMV-UHFFFAOYSA-N

63194-78-5
OBTUSATIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy-6-methylbenzoic acid | CAS Registry Number: 500-37-8
Synonyms: Ramalic acid, AC1NSZZE, 2-hydroxy-4-(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy-6-methylbenzoic acid

Molecular Formula: C18H18O7Molecular Weight: 346.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GEZCJRBINSDUSC-UHFFFAOYSA-N

500-37-8
Obtusifol (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypropan-2-yl)-5-methoxy-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one | CAS Registry Number: 54278-76-1
Synonyms: 2- -5-methoxy-2,3-dihydro-7H-pyrano[2,3-g]-1,4-benzodioxin-7-one

Molecular Formula: C15H16O6Molecular Weight: 292.283940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANMZUQFDFDGVSQ-UHFFFAOYSA-N

54278-76-1
OBTUSIFOLIN (14 suppliers)
Compound Structure IUPAC Name: 2,8-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 477-85-0
Synonyms: Obtusifolin, Obtusifolin (anthraquinone), CHEBI:548358, CID3083575, C17039, Anthraquinone, 2,8-dihydroxy-1-methoxy-3-methyl-, 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione, 2,8-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione, 9,10-Anthracenedione, 2,8-dihydroxy-1-methoxy-3-methyl-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NYRXUBDGDSRBGB-UHFFFAOYSA-N

477-85-0
OBTUSIFOLIN (COUMARIN) (2 suppliers)116538-28-4
OBTUSIFOLIOL (8 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 16910-32-0
Synonyms: Obtusifoliol, CHEBI:581203, CID65252, LMST01030101, C01943, EECD77B7-C927-4E6E-B634-DEDFB042A6B9, 4alpha,14alpha-Dimethyl-5alpha-ergosta-8,24(28)-dien-3beta-ol, 4alpha,14alpha-Dimethyl-24-methylene-5alpha-cholesta-8-en-3beta-ol, Ergosta-8,24(28)-dien-3-ol, 4,14-dimethyl-, (3beta,4alpha,5alpha)-

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMNYKQIDRZNIKT-VSADUBDNSA-N

16910-32-0
OBTUSILIC ACID (1 supplier)147044-48-2
Obtusin (13 suppliers)
Compound Structure IUPAC Name: 1,7-dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 70588-05-5
Synonyms: CHEBI:548505, CID155380, 1,7-dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1,7-dihydroxy-2,3,8-trimethoxy-6-methyl-

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFLNHFUPWNRWJA-UHFFFAOYSA-N

70588-05-5
OBTUSIN (LAURENCIA) (2 suppliers)
Compound Structure IUPAC Name: (2R,3'S,3aR,5R,5'S,6aR)-3'-bromo-5'-[(1R)-1-bromopropyl]-2-[(1R)-1-bromoprop-2-ynyl]spiro[3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5,2'-oxolane] | CAS Registry Number: 73618-74-3

Molecular Formula: C15H19Br3O3Molecular Weight: 487.026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDAHHEMGBUAIGE-OTLHJRDOSA-N

73618-74-3
OBTUSIPRENOL (1 supplier)81608-71-1
Obutin (9CI) (0 suppliers)101975-73-9
obutyl]-¦Ø-hydroxy-, sodium salt (1 supplier)104666-30-0
OC 144-093; OC 144093; ONT 093 (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-[4-(propan-2-ylamino)phenyl]-1H-imidazol-5-yl]-N-propan-2-ylaniline | CAS Registry Number: 216227-54-2
Synonyms: ONT 093, AC1O52DR, SureCN3826448, CHEMBL313113, OC 144-093, 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-[4-(propan-2-ylamino)phenyl]-1H-imidazol-5-yl]-N-propan-2-ylaniline, Benzenamine, 4,4'-(2-(4-((1E)-3-ethoxy-1-propenyl]phenyl)-1H-imidazole-4,5-diyl)bis(N-(1-methylethyl)-

Molecular Formula: C32H38N4OMolecular Weight: 494.670320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RSJCLODJSVZNQA-BQYQJAHWSA-N

216227-54-2
OC 2186 (0 suppliers)86628-88-8
OC-6-32)-Dichlorobis(2-(2-pyridinyl)quinoline-N1,N2)rhodium(1 )(SP-4-2)-dicarbonyldichlororhodate( 1-), mohohydrate (0 suppliers)125955-77-3
OC000459 (8 suppliers)
OCA-E1 (7 suppliers)
Compound Structure IUPAC Name: benzyl (4R)-4-[(3R,5R,6E,8S,9S,10R,13R,14S,17R)-6-ethylidene-3-hydroxy-10,13-dimethyl-7-oxo-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 1352328-66-5
Synonyms: AK343055, (R)-Benzyl 4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Molecular Formula: C33H46O4Molecular Weight: 506.715940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKCADEBSFFPQJB-WYPOTTRMSA-N

1352328-66-5
OCA-G1 (7 suppliers)
Compound Structure IUPAC Name: benzyl (4R)-4-[(3R,5R,6E,7S,8S,9S,10R,13R,14S,17R)-6-ethylidene-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 1352328-67-6
Synonyms: AK343048, (R)-Benzyl 4-((3R,5R,7S,8S,9S,10R,13R,14S,17R,E)-6-ethylidene-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Molecular Formula: C33H48O4Molecular Weight: 508.731820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAOWMCYCZWQNGW-ABWVKDNGSA-N

1352328-67-6
OCA-J (2 suppliers)462122-38-9
OCAPERIDONE (12 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 129029-23-8
Synonyms: Ocaperidone, Ocaperidonum, Ocaperidona, Ocaperidone (USAN), Ocaperidonum [INN-Latin], Ocaperidona [INN-Spanish], UNII-26HUS7139V, CID71351, MolPort-005-932-424, PDSP1_000799, PDSP2_000787, D02675, L001106, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-2,9-dimethyl-, 8-[2-[4-(6-fluorobenzo[d]isoxazol-3-yl)-1-piperidyl]ethyl]-2,9-dimethyl-6,10-diazabicyclo[4.4.0]deca-2,4,8,10-tetraen-7-one

Molecular Formula: C24H25FN4O2Molecular Weight: 420.479303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZQNEJILGNNOEP-UHFFFAOYSA-N

129029-23-8
ocba (3 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzoic acid;nickel | CAS Registry Number: 7250-60-4
Synonyms: WLN: QVR BG &-NI-, Benzoic acid, nickel (II) salt, NSC30110, NSC-30110, NSC176120, NSC-176120

Molecular Formula: C7H5ClNiO2Molecular Weight: 215.259800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPPGCBZBJWBBGS-UHFFFAOYSA-N

7250-60-4
OCBA(O-CHLOROBENZALDEHYDE) (5 suppliers)89-88-5
OCCIDENTALOL II (2 suppliers)
Compound Structure IUPAC Name: 3,8,9-trihydroxy-6-methoxy-3-methyl-10-(2,5,10-trihydroxy-7-methoxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-2,4-dihydroanthracen-1-one | CAS Registry Number: 118528-52-2
Synonyms: Occidentalol II

Molecular Formula: C32H30O10Molecular Weight: 574.582 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NYURKVQAEBXAOF-UHFFFAOYSA-N

118528-52-2
Occidentoside (2 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-[4-[2,4,6-trihydroxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy]phenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 77782-91-3
Synonyms: AC1O5TUS, (2S)-5,7-dihydroxy-2-[4-[2,4,6-trihydroxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy]phenyl]-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2-(4-(3-beta-D-glucopyranosyl-2,4,6-trihydroxy-5-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)phenoxy)phenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-

Molecular Formula: C36H32O15Molecular Weight: 704.630280 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: QAYDNOZSJGIPSH-UJLWYIQBSA-N

77782-91-3
OCCLUSIN (4 suppliers)101839-93-4
OCCR PROTEIN (3 suppliers)145112-99-8
OCELLENYNE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dibromopentyl)-6-pent-2-en-4-ynyl-2,5-dioxabicyclo[2.2.1]heptane | CAS Registry Number: 79435-29-3
Synonyms: CTK9A4881, 3-(2,3-Dibromopentyl)-6-(2-penten-4-ynyl)-2,5-dioxabicyclo[2.2.1]heptane

Molecular Formula: C15H20Br2O2Molecular Weight: 392.126100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVJJUIWBRNYBIG-UHFFFAOYSA-N

79435-29-3
OCFENTANIL (5 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide | CAS Registry Number: 101343-69-5
Synonyms: Ocfentanil, Ocfentanilo, Ocfentanilum, Ocfentanil HCl, Ocfentanilum [INN-Latin], UNII-Z8T88FVW9V, OCFENTANIL HYDROCHLORIDE, Ocfentanilo [INN-Spanish], Ocfentanil hydrochloride [USAN], CID60575, N-(2-Fluorophenyl)-2-methoxy-N-(1-(2-phenylethyl)-4-piperidinyl)acetamide, Acetamide, N-(2-fluorophenyl)-2-methoxy-N-(1-(2-phenylethyl)-4-piperidinyl)-, 112964-97-3

Molecular Formula: C22H27FN2O2Molecular Weight: 370.460383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYISTOZKVCMVEL-UHFFFAOYSA-N

101343-69-5
OCH (2 suppliers)383178-82-4
OCH1 PROTEIN (3 suppliers)147954-51-6
OCHEMINC 472G732 (1 supplier)917472-73-2
OCHERS (WEATHERING RESIDUES) SEE ALSO C.I. PIGMENT RED 102 (4 suppliers)1332-25-8
OCHNAFLAVONE (11 suppliers)
Compound Structure IUPAC Name: 2-[4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one | CAS Registry Number: 50276-96-5
Synonyms: Ochnaflavone, CHEBI:415809, CID5492110, 2-(3-(4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy)-4-hydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, 2-{4-[5-(5,7-dihydroxy-4-oxo-4H-2-chromenyl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxy-4H-4-chromenone, 4H-1-Benzopyran-4-one, 2-(4-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenoxy)phenyl)-5,7-dihydroxy-

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NNPGECDACGBKDH-UHFFFAOYSA-N

50276-96-5
OCHRACEOLIDE C (4 suppliers)
Compound Structure Synonyms: Ochraceolide C, CID132187, 3,6-Dioxolup-20(29)-en-30,21alpha-olide, Lup-20(30)-en-29-oic acid, 29-hydroxy-3,6-dioxo-, gamma-lactone, (21alpha)-

Molecular Formula: C30H42O4Molecular Weight: 466.652080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZYBPXXQSABSLD-RCUGQCPPSA-N

138913-63-0
Ochramycin (8CI) (0 suppliers)11042-62-9
OCHRATOXIN (4 suppliers)37203-43-3
Ochratoxin A (5 suppliers)
Compound Structure IUPAC Name: 2-[[(3R)-5-chloro-3-deuterio-8-hydroxy-1-oxo-3-(trideuteriomethyl)-4H-isochromene-7-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1448049-50-0
Synonyms: BCP24889

Molecular Formula: C20H18ClNO6Molecular Weight: 407.839 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWQKHEORZBHNRI-WTXWDGPRSA-N

1448049-50-0
Ochratoxin A-13C20 (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-(113C)methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-((1,2,3,4,5,6-13C6)cyclohexatrienyl)(1,2,3-13C3)propanoic acid | CAS Registry Number: 911392-42-2
Synonyms: Ochratoxin A 13C20, Ochratoxin A 13C20 10 microg/mL in Acetonitrile, Ochratoxin A-13C20 solution, 10 mug/mL in acetonitrile, analytical standard, (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-(1^{13}C)methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-((1,2,3,4,5,6-^{13}C_{6})cyclohexatrienyl)(1,2,3-^{13}C_{3})propanoic acid

Molecular Formula: C20H18ClNO6Molecular Weight: 423.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWQKHEORZBHNRI-VQZPEEAASA-N

911392-42-2
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