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CHEMICAL products beginning with : O
2551 to 2600 of 17502 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 
OBHS (2 suppliers)870614-18-9
OBHSA (2 suppliers)1404508-27-5
OBI-3424 (4 suppliers)
Compound Structure IUPAC Name: 3-[5-[(1S)-1-[bis(aziridin-1-yl)phosphoryloxy]ethyl]-2-nitrophenoxy]-N,N-dimethylbenzamide | CAS Registry Number: 2097713-68-1
Synonyms: SCHEMBL20870082, AST-3424

Molecular Formula: C21H25N4O6PMolecular Weight: 460.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NWGZZGNICQFUHV-HNNXBMFYSA-N

2097713-68-1
OBI-992 drug-linker (3 suppliers)3039487-10-7
Obicetrapib (AMG-899,TA-8995) (4 suppliers)
Compound Structure IUPAC Name: 4-[2-[[3,5-bis(trifluoromethyl)phenyl]methyl-[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]amino]pyrimidin-5-yl]oxybutanoic acid | CAS Registry Number: 866399-87-3
Synonyms: TA-8995, Obicetrapib, Obicetrapib [INN], UNII-8O74K609HN, CHEMBL3785197, SCHEMBL17002081, AMG-899, DEZ-001, 8O74K609HN, Obicetrapib (AMG-899 TA-8995), HY-18778, (2R,4S)-4-((3,5-Bis(trifluoromethyl)benzyl)(5-(3-carboxypropoxy)pyrimidin-2-yl)amino)-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester, 1(2H)-Quinolinecarboxylic acid, 4-(((3,5-bis(trifluoromethyl)phenyl)methyl)(5-(3-carboxypropoxy)-2-pyrimidinyl)amino)-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-ethyl ester, (2R,4S)-, 4-((2-(((3,5-Bis(trifluoromethyl)phenyl)methyl)((2R,4S)-1- (ethoxycarbonyl)-2-ethyl-6-(trifluoromethyl)-1,2,3,4- tetrahydroquinolin-4-yl)amino)pyrimidin-5-yl)oxy)butanoic acid

Molecular Formula: C32H31F9N4O5Molecular Weight: 722.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: NRWORBQAOQVYBJ-GJZUVCINSA-N

866399-87-3
Obicetrapib calcium (1 supplier)866399-89-5
Obicetrapib potassium (2 suppliers)866399-90-8
Obicetrapib sodium (2 suppliers)866399-88-4
OBIDOXIM KATION (3 suppliers)
Compound Structure IUPAC Name: oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methoxymethyl]pyridin-4-ylidene]methyl]azanium | CAS Registry Number: 7683-36-5
Synonyms: Obidoxime, Obidoximum, Obidoxim kation, Obidoxim, Obidoxime tablets, Obidoxim [German], OBIDOXIME CHLORIDE, CHEBI:609670, MolPort-003-849-647, CID5485192, LS-132835, Bis-(4-hydroxyiminomethyl-pyridinium-1-methyl)ether-kation, Pyridinium, 1,1'-(oxydimethylene)bis(4-formyl-, dioxime, 1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME, 4,4'-Bis-(hydroxyiminomethyl)-1,1'-oxydimethylen-dipyridinium-kation, Piperidinium, 1,1'-(oxybis(methylene))bis(4-((hydroxyimino)methyl)-, OBI

Molecular Formula: C14H16N4O3+2Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIGRLDNHDGYWQJ-UHFFFAOYSA-P

7683-36-5
Obidoxime dichloride (12 suppliers)
Compound Structure IUPAC Name: oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methoxymethyl]pyridin-4-ylidene]methyl]azanium dichloride | CAS Registry Number: 114-90-9
Synonyms: Toxogonin, Toksobidin, Toxogonine, Obidoxim, Obidoxime, OBIDOXIME CHLORIDE, Luh(sub 6), Obidoxime hydrochloride, LUH6, LUEH 6, Obidoxime chloride (USAN), Obidoxime chloride [USAN:INN], Obidoximi chloridum [INN-Latin], HJ 7, HS 3, Chlorure d'obidoxime [INN-French], 51063_FLUKA, Cloruro de obidoxima [INN-Spanish], EINECS 204-059-5, C14H16N4O3

Molecular Formula: C14H16Cl2N4O3Molecular Weight: 359.207840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZIFJVJZWVSPZLE-UHFFFAOYSA-N

114-90-9
Obidoxime iodide (4 suppliers)
Compound Structure IUPAC Name: oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methoxymethyl]pyridin-4-ylidene]methyl]azanium diiodide | CAS Registry Number: 4605-73-6
Synonyms: Luh6-dijodid, Luh6-dijodid [German], CID5492814, LS-132833, 1,1'-(Oxydimethylene)bis(4-formylpyridinium) diiodide dioxime, Pyridinium, 1,1'-(oxydimethylene)bis(4-formyl-, diiodide, dioxime

Molecular Formula: C14H16I2N4O3Molecular Weight: 542.110780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MLAAVDSBLFBFQX-UHFFFAOYSA-N

4605-73-6
Obidoxime sulfate (3 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methoxymethyl]pyridin-4-ylidene]methyl]azanium | CAS Registry Number: 73840-43-4
Synonyms: Luh6-disulfat, Luh6-disulfat [German], CID5746317, LS-132837, 1,1'-(Oxydimethylene)bis(4-formylpyridinium) disulfate dioxime, Pyridinium, 1,1'-(oxydimethylene)bis(4-formyl-, disulfate, dioxime

Molecular Formula: C14H18N4O11S2Molecular Weight: 482.442920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: LSHKMQLPCKVQIS-UHFFFAOYSA-N

73840-43-4
obiltoxaximab (3 suppliers)1351337-07-9
Obinepitide (2 suppliers)
Compound Structure Synonyms: Obinepitide [INN], OBINEPITIDE, UNII-926PP306RV

Molecular Formula: C185H288N54O55S2Molecular Weight: 4212.725020 [g/mol]
H-Bond Donor: 60H-Bond Acceptor: 62

InChIKey: LDUARVOCMXITCM-ILMFCTMOSA-N

348119-84-6
Obinutuzumab (7 suppliers)949142-50-1
Obinutuzumab (3 suppliers)949142-50-2
Oblimersen Sodium (6 suppliers)
Compound Structure Synonyms: oblimersen, Genasense, Oblimersen sodium, Augmerosen, G3139, Oblimersen sodium [USAN], UNII-85J5ZP6YSL, UNII-SH55B0RQ9K, G 3139, D-G3139, DNA, d(P-thio)(T-C-T-C-C-C-A-G-C-G-T-G-C-G-C-C-A-T), P-Thiothymidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-P-thiothymidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioadenylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-P-thiothymidylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioadenylyl-(3'to 5')-thymidine heptadecasodium salt

Molecular Formula: C172H221N62O91P17S17Molecular Weight: 5684.614894 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 124

InChIKey: MIMNFCVQODTQDP-NDLVEFNKSA-N

190977-41-4
OBLIQUIN HYDRATE (2 suppliers)22161-48-4
Oblonganoside B (1 supplier)943021-89-4
Oblonganoside D (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,6a,6b,9,9,12a-hexamethyl-1-methylidene-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 943021-91-8
Synonyms: OBLONGANOSIDE D, DTXSID101137560, FS-8526, 356785-72-3, (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-2,6a,6b,9,9,12a-hexamethyl-1-methylidene-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate, I(2)-D-Glucopyranosyl (3I(2))-3-(I+/--L-arabinopyranosyloxy)ursa-12,19(29)-dien-28-oate

Molecular Formula: C41H64O12Molecular Weight: 748.900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: TXWFEKCXGJREKU-LWQGPOSASA-N

943021-91-8
Oblongaroside B (1 supplier)1000889-11-1
Oblongin (1 supplier)139906-75-5
Oblongine (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol | CAS Registry Number: 60008-01-7
Synonyms: Oblongine chloride, CID173713, Isoquinolinium, 1,2,3,4-tetrahydro-8-hydroxy-1-((4-hydroxyphenyl)methyl)-7-methoxy-2,2-dimethyl-

Molecular Formula: C19H24NO3+Molecular Weight: 314.398760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POJZOQWVMMYVBU-INIZCTEOSA-O

60008-01-7
Oblonginine (2 suppliers)57760-69-7
Oblongixanthone A (0 suppliers)
Compound Structure IUPAC Name: 5,8,10-trihydroxy-3,3-dimethylpyrano[2,3-c]xanthen-7-one | CAS Registry Number: 1107626-30-1

Molecular Formula: C18H14O6Molecular Weight: 326.304 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUJJJIOJWMZKDP-UHFFFAOYSA-N

1107626-30-1
Obolactone (8 suppliers)
Compound Structure IUPAC Name: 2-[(6-oxo-2,3-dihydropyran-2-yl)methyl]-6-(2-phenylethenyl)-2,3-dihydropyran-4-one | CAS Registry Number: 712272-88-3

Molecular Formula: C19H18O4Molecular Weight: 310.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZGGCMIUTMKVIG-UHFFFAOYSA-N

712272-88-3
OBOVATAL (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[3,4-dihydroxy-5-(4-prop-2-enylphenoxy)phenyl]prop-2-enal | CAS Registry Number: 83864-77-1
Synonyms: Obovatal, CHEBI:491922, CID6439677, 3,4-Dihydroxy-5-(4-allylphenoxy)cinnamic aldehyde, 3-(3-(4-allylphenoxy)-4,5-dihydroxyphenyl)acrylaldehyde, 2-Propenal, 3-(3,4-dihydroxy-5-(4-(2-propenyl)phenoxy)phenyl)-, (E)-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGHJODCHEIEYBP-HWKANZROSA-N

83864-77-1
OBOVATIN (2 suppliers)69640-77-3
Obovatol (8 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enyl-3-(4-prop-2-enylphenoxy)benzene-1,2-diol | CAS Registry Number: 83864-78-2
Synonyms: obovator, CHEBI:591386, CID100771, NSC364150, NSC 364150, 4',5-Diallyl-2,3-dihydroxybiphenyl ether, 1,2-Benzenediol, 5-(2-propenyl)-3-(4-(2-propenyl)phenoxy)-

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPGPFZQBCIAFLI-UHFFFAOYSA-N

83864-78-2
OBP Protein, Pig, Recombinant (His & Myc) (1 supplier)
OBP-801 (1 supplier)
Compound Structure IUPAC Name: (1S,5S,6R,9S,15Z,20R)-5-hydroxy-20-methyl-6-propan-2-yl-2-oxa-11,12-dithia-7,19,22-triazabicyclo[7.7.6]docos-15-ene-3,8,18,21-tetrone | CAS Registry Number: 328548-11-4
Synonyms: spiruchostatin A, Spiruchostatin

Molecular Formula: C20H31N3O6S2Molecular Weight: 473.606640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XFLBOEMFLGLWFF-KXTRVMKXSA-N

328548-11-4
OBP28 Protein, Culex quinquefasciatus, Recombinant (His & Myc) (1 supplier)
OBP28 Protein, Culex quinquefasciatus, Recombinant (His) (1 supplier)
OBP2A Protein, Human, Recombinant (C114S & K127N, His & Myc) (1 supplier)
OBP2A Protein, Human, Recombinant (C114S & K127N, His & SUMO) (1 supplier)
OBP2B Protein, Human, Recombinant (His) (1 supplier)
OBP2B Protein, Human, Recombinant (mFc) (1 supplier)
OBPt-9 (1 supplier)1252017-64-3
Obrindatamab (2 suppliers)2069959-72-2
Obrixtamig (1 supplier)2851943-09-2
Obscuraminol B (1 supplier)
Compound Structure IUPAC Name: (2S,3R,7Z)-2-aminohexadeca-7,15-dien-3-ol | CAS Registry Number: 350485-82-4
Synonyms: (2S,3R,7Z)-2-Amino-7,15-hexadecadiene-3-ol

Molecular Formula: C16H31NOMolecular Weight: 253.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQUFOQOJRNRZNB-JVSIQZEQSA-N

350485-82-4
Obscuraminol C (1 supplier)
Compound Structure IUPAC Name: (2S,3R,11E)-2-aminohexadeca-11,15-dien-3-ol | CAS Registry Number: 350484-95-6
Synonyms: (2S,3R,11E)-2-Amino-11,15-hexadecadiene-3-ol

Molecular Formula: C16H31NOMolecular Weight: 253.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKCDBAJESFUNQJ-BUWFCSEKSA-N

350484-95-6
Obscuraminol D (1 supplier)
Compound Structure IUPAC Name: (Z,2S,3R)-2-aminohexadec-9-en-3-ol | CAS Registry Number: 350484-99-0
Synonyms: (2S,3R,9Z)-2-Amino-9-hexadecene-3-ol

Molecular Formula: C16H33NOMolecular Weight: 255.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHEYJRIILVVUIW-LWULTOEVSA-N

350484-99-0
Obscuraminol E (1 supplier)
Compound Structure IUPAC Name: (E,2S,3R)-2-aminohexadec-11-en-3-ol | CAS Registry Number: 350485-00-6

Molecular Formula: C16H33NOMolecular Weight: 255.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNWQYXJJIAXWKD-BUWFCSEKSA-N

350485-00-6
Obscuraminol F (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-aminohexadec-15-en-3-ol | CAS Registry Number: 350485-01-7
Synonyms: (2S,3R)-2-Amino-15-hexadecene-3-ol

Molecular Formula: C16H33NOMolecular Weight: 255.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBZHHOGHQKXCRQ-JKSUJKDBSA-N

350485-01-7
OBSCURIN (3 suppliers)85354-38-7
OBSCURINERVINE (3 suppliers)
Compound Structure Synonyms: Obscurinervine

Molecular Formula: C25H30N2O5Molecular Weight: 438.524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BCNQBLDOHDCWRS-ZMPOFWGHSA-N

7097-00-9
OBSCURINERVINEDIOL (3 suppliers)
Compound Structure Synonyms: Obscurinervinediol

Molecular Formula: C25H34N2O5Molecular Weight: 442.556 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HFFCNHXNMDQOEG-MPMGIXENSA-N

6887-31-6
OBSCURININE (2 suppliers)113883-30-0
OBSCUROLIDE A1 (8 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
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