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CHEMICAL products beginning with : O
3301 to 3350 of 19798 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OC-6-32)-Dichlorobis(2-(2-pyridinyl)quinoline-N1,N2)rhodium(1 )(SP-4-2)-dicarbonyldichlororhodate( 1-), mohohydrate (0 suppliers)125955-77-3
OC000459 (4 suppliers)
OCA-4-135 ON-COLUMN ADPATOR (1 supplier)
OCA-4-90 ON-COLUMN ADAPTOR (1 supplier)
OCA-E1 (5 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 (6 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 (1 supplier)462122-38-9
Ocadusertib (1 supplier)2382811-41-6
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
Ocaratuzumab (1 supplier)1169956-08-4
Ocarocoxib (3 suppliers)
Compound Structure IUPAC Name: (2R)-6-(trifluoromethoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid | CAS Registry Number: 215122-22-8
Synonyms: Ocarocoxib [USAN], SCHEMBL5796379, WHO 11528, (2r)-6-(trifluoromethoxy)-2-(trifluoromethyl)-2h-chromene-3-carboxylic acid, (2RS)-6-(trifluoromethoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid, 2H-1-Benzopyran-3-carboxylic acid, 6-(trifluoromethoxy)-2-(trifluoromethyl)-

Molecular Formula: C12H6F6O4Molecular Weight: 328.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CSOISVJKLBMNCK-SECBINFHSA-N

215122-22-8
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) (2 suppliers)89-88-5
OCCIDENTALOL II (1 supplier)
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
OCCLUDED ARTERY MODEL (1 supplier)
OCCLUDIN ELISA KIT (OCLN)10NG/ML (1 supplier)
OCCLUSIN (2 suppliers)101839-93-4
OCCR PROTEIN (2 suppliers)145112-99-8
OCDD (13C12, 99%) (1 supplier)
OCDD UNLABELED (1 supplier)
OCDD UNLABELED (5 UG/ML IN DMSO) (1 supplier)
OCEAN SEDIMENT – RADIOACTIVITY, CERTIFIED REFERENCE MATERIAL (1 supplier)
OCEAN SEDIMENT POWDER (1 supplier)
Ocedurenone (5 suppliers)
Compound Structure IUPAC Name: 4-[(3S,3aR)-3-cyclopentyl-7-(4-hydroxypiperidine-1-carbonyl)-3,3a,4,5-tetrahydropyrazolo[3,4-f]quinolin-2-yl]-2-chlorobenzonitrile | CAS Registry Number: 1359969-24-6
Synonyms: UNII-L46509378R, L46509378R, Ocedurenone [INN], SCHEMBL15048760, 2-Chloro-4-((3S,3aR)-3-cyclopentyl-7-((4-hydroxy-1-piperidinyl)carbonyl)-3,3a,4,5-tetrahydro-2H-pyrazolo(3,4-f)quinolin-2-yl)benzonitrile, Benzonitrile, 2-chloro-4-((3S,3aR)-3-cyclopentyl-3,3a,4,5-tetrahydro-7-((4-hydroxy-1-piperidinyl)carbonyl)-2H-pyrazolo(3,4-f)quinolin-2-yl)-

Molecular Formula: C28H30ClN5O2Molecular Weight: 504.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXHQLGLGLZKHTC-CUNXSJBXSA-N

1359969-24-6
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 (3 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
OCFENTANIL-D3 (1 supplier)
OCH (2 suppliers)383178-82-4
OCH1 PROTEIN (2 suppliers)147954-51-6
OCHEMINC 472G732 (1 supplier)917472-73-2
OCHEMSPC (4 suppliers)
OCHERS (WEATHERING RESIDUES) SEE ALSO C.I. PIGMENT RED 102 (5 suppliers)1332-25-8
OCHNAFLAVONE (13 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
OCHNAFLAVONE7-O-Î’-D-GLUCO-PYRANOSIDE (1 supplier)
OCHRACEOLIDE C (3 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 (3 suppliers)37203-43-3
OCHRATOXIN [BSA] (1 supplier)
OCHRATOXIN [HRP] (1 supplier)
OCHRATOXIN [KLH] (1 supplier)
Ochratoxin A (4 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 [HRP] (1 supplier)
OCHRATOXIN A DETECTION KIT (1 supplier)
OCHRATOXIN A IMMUNOAFFINITY COLUMN (1 supplier)
OCHRATOXIN A RAPID DETECTION KIT (1 supplier)
OCHRATOXIN A, EVOPURE® (1 supplier)
OCHRATOXIN A-(3H(G)) (1 supplier)
OCHRATOXIN A-[3H(G)] (1 supplier)
Ochratoxin A-13C20 (2 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
3301 to 3350 of 19798 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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