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CHEMICAL products beginning with : O
14851 to 14900 of 15324 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 [298] 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXOTREMORINE M; N,N,N-TRIMETHYL-4-(2-OXO-1-PYROLIDINYL)-2-BUTYN-1-AMMONI UM IODIDE (9 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium | CAS Registry Number: 63939-65-1
Synonyms: Oxotremorine M, oxotremorine-M, oxotremorine methiodide, Spectrum_001982, Tocris-1067, Lopac-O-100, Lopac0_000954, KBioSS_002548, DivK1c_000379, Prostaglandin H2 methyl ester, C11H19N2O, CHEBI:38322, KBio1_000379, KBio2_002539, KBio2_005107, KBio2_007675, CID4629, NINDS_000379, PDSP1_000571, PDSP2_000569

Molecular Formula: C11H19N2O+Molecular Weight: 195.281360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CANZROMYQDHYHR-UHFFFAOYSA-N

63939-65-1
OXOTREMORINE PICROLONATE (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one | CAS Registry Number: 4322-43-4
Synonyms: Oxotremorine picrolonate, CID199513, LS-139010, 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butynyl)-, picrolonate

Molecular Formula: C22H26N6O6Molecular Weight: 470.478440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZHBNDZLHKKGYAC-UHFFFAOYSA-N

4322-43-4
OXOTREMORINE SESQUIFUMARATE (9 suppliers)
OXOTREMORINE SESQUIFUMARATE; 1-[4-(PYRROLIDIN-1-YL)-2-BUTYNYL]-2-PYRROLIDIN-1-YLNE SESQUIFUMARATE (10 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one | CAS Registry Number: 17360-35-9
Synonyms: oxotremorine sesquifumarate, 1-[4-(1-Pyrrolidinyl)-2-butynyl]-2-pyrrolidinone sesquifumarate

Molecular Formula: C36H48N4O14Molecular Weight: 760.784720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: WLYYOFJEBGHKEC-UHFFFAOYSA-N

17360-35-9
OXOTREMORINE SESQUIOXALATE (4 suppliers)
Compound Structure IUPAC Name: oxalic acid; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one | CAS Registry Number: 6109-69-9
Synonyms: Oxotremorine sesquioxalate, CID201501, LS-139009, 1-(4-(1-Pyrrolidinyl)-2-butynyl)-2-pyrrolidinone oxalate (2:3), 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butynyl)-, oxalate (2:3)

Molecular Formula: C30H42N4O14Molecular Weight: 682.672880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: OOSKKJWVASATRO-UHFFFAOYSA-N

6109-69-9
Oxotrichloro[(dimethylsulfide)triphenylphosphine oxide]rhenium(V) (2 suppliers)108695-90-5
Oxotrichloro[bis(diphenylphosphino)methane]rhenium(V) (1 supplier)60260-17-5
OXOTRIPHENOXYVANADIUM (7 suppliers)
Compound Structure IUPAC Name: oxovanadium; phenol | CAS Registry Number: 30707-87-0
Synonyms: Oxotriphenoxyvanadium, EINECS 250-306-5, CID121746

Molecular Formula: C18H18O4VMolecular Weight: 349.274620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HKIVJTYRVDBFLZ-UHFFFAOYSA-N

30707-87-0
Oxotungsten;potassium (4 suppliers)
Compound Structure IUPAC Name: oxotungsten;potassium | CAS Registry Number: 37349-36-3
Synonyms: Potassium tungsten oxide, AGN-PC-0BSE2F, CTK1B5743, AG-F-31151

Molecular Formula: KOWMolecular Weight: 238.937700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYMIHQBVZWBTEV-UHFFFAOYSA-N

37349-36-3
OXOVANADIUM IV (5 suppliers)
Compound Structure IUPAC Name: oxovanadium(2+) | CAS Registry Number: 20644-97-7
Synonyms: Oxovanadium IV, oxovanadium(IV), Oxovanadium(2+), Vanadyl(2+)ions, oxidovanadium(2+), Vanadyl ion(2+), Vanadium(4+), Vanadium(4+) oxide ion, CHEBI:30046, VO(2+), AIDS072655, AIDS114556, AIDS-072655, AIDS-114556, CID34008, [VO](2+), V(4+)

Molecular Formula: OV+2Molecular Weight: 66.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHHDXUNFNAZUGB-UHFFFAOYSA-N

20644-97-7
OXOVANADIUM TRIHYDROFLUORIDE (5 suppliers)
Compound Structure IUPAC Name: 5-cyclopentyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 6969-88-6
Synonyms: 2,4-Imidazolidinedione, 5-cyclopentyl-5-phenyl-, MLS002693634, 5-cyclopentyl-5-phenylimidazolidine-2,4-dione, NSC68607, AC1L3ZOG, AC1Q6LYD, NCIOpen2_003246, 5-Cyclopentyl-5-phenylhydantoin, CTK8D6303, HMS3085B05, AR-1D3860, NSC-68607, SMR001559580

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDOUUHDIAZSRBE-UHFFFAOYSA-N

6969-88-6
oxovanadium(2+) sulfate hydrate(1:1:5) (1 supplier)
Compound Structure IUPAC Name: oxovanadium(2+);sulfate;pentahydrate | CAS Registry Number: 14708-82-8
Synonyms: Vanadyl sulfate pentahydrate, Oxosulfatovanadium pentahydrate, Vanadium, oxosulfato-, pentahydrate, Vanadium(2+), pentaaquaoxo-, (OC-6-21), sulfate(1:1), 12439-96-2, AC1L4ZES, CTK4C5251, AR-1K9450, oxovanadium(2+) sulfate pentahydrate, AG-L-18432, LS-161381, oxovanadium(2+) sulfate hydrate (1:1:5)

Molecular Formula: H10O10SVMolecular Weight: 253.079900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YGYBXHQARYQUAY-UHFFFAOYSA-L

14708-82-8
Oxovanadium;propan-2-ol (1 supplier)
Compound Structure IUPAC Name: oxovanadium;propan-2-ol | CAS Registry Number: 863098-64-0
Synonyms: Triisopropoxyvanadium(V) oxide, Vanadium(V) oxytriisopropoxide, Oxotris(propan-2-olato)vanadium, Vanadium(V) trisisopropoxide oxide, Oxotri(isopropoxo)vanadium, VTIP, SCHEMBL820046, 404926_ALDRICH, DSGGJXAUQHKOGQ-UHFFFAOYSA-N, Vanadium(V) Triisopropoxide Oxide, EINECS 226-997-4, OR058444, Vanadic acid (H3VO4) tris(1-methylethyl) ester

Molecular Formula: C9H24O4VMolecular Weight: 247.225960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JOUSPCDMLWUHSO-UHFFFAOYSA-N

863098-64-0
OXOXYLOPINE (6 suppliers)
Compound Structure Synonyms: Oxoxylopine, Lanuginosine, Oxoxylopin, CCRIS 3814, Hoe 264, CHEBI:476582, NSC 137553, CID97622, BRN 0624123, NSC137553, LS-97038, Noraporphin-7-one, 4,5,6,6a-tetradehydro-9-methoxy-1,2-(methylenedioxy)-, 8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 10-methoxy-, 8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 10-methoxy- (9CI)

Molecular Formula: C18H11NO4Molecular Weight: 305.284240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLXLLQQGGGHOMA-UHFFFAOYSA-N

23740-25-2
OXOZINC (3 suppliers)
Compound Structure IUPAC Name: oxozinc | CAS Registry Number: 8051-03-4
Synonyms: ZINC OXIDE, oxozinc, Amalox, Permanent White, Chinese White, Snow white, Zinc White, Emanay zinc oxide, Felling zinc oxide, Akro-zinc bar 85, Flowers of zinc, Azo-33, Zinc oxide (ZnO), Nogenol, Outmine, Zincite, Zincoid, Azodox, Ozide, Hubbucks white

Molecular Formula: OZnMolecular Weight: 81.379400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

8051-03-4
OXOZIRCONIUM DIACETATE (6 suppliers)
Compound Structure IUPAC Name: oxozirconium(2+) diacetate | CAS Registry Number: 20645-04-9
Synonyms: Zirconyl acetate, Diacetatozirconic acid, Zirconium, bis(acetato-O,O')oxo-, CID88629, LS-162905

Molecular Formula: C4H6O5ZrMolecular Weight: 225.311440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBJPXIYVKXSUKO-UHFFFAOYSA-L

20645-04-9
OXOZIRCONIUM DIHI (7 suppliers)
Compound Structure IUPAC Name: oxozirconium dihydroiodide | CAS Registry Number: 14118-83-3
Synonyms: Diiodooxozirconium, ZIRCONYL IODIDE, EINECS 237-972-2, CID3014809

Molecular Formula: H2I2OZrMolecular Weight: 363.048220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJZTUYNWXUZGDJ-UHFFFAOYSA-N

14118-83-3
OXOZIRCONIUM(2+) BIS(2-ETHYLHEXANOATE) (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-oxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 6971-62-6
Synonyms: 2-methoxy-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, 2-methoxy-6-oxo-1H-pyrimidine-5-carbonitrile, NSC66584, AC1L6NE2, AC1Q6D0D, CTK5D1040, AR-1E3155, NSC-66584, AG-K-73015, AK143649, KB-231231, 5-Pyrimidinecarbonitrile,1,6-dihydro-2-methoxy-6-oxo-, 5-Pyrimidinecarbonitrile,4-hydroxy-2-methoxy- (7CI,8CI); NSC 66584

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNSKXBPTPCJYDJ-UHFFFAOYSA-N

6971-62-6
OXOZIRCONIUM(2+) DIACETATE (5 suppliers)
Compound Structure IUPAC Name: 5-(2-hydroxyethylsulfanylmethyl)-2,4-dimethylpyridin-3-ol | CAS Registry Number: 6971-67-1
Synonyms: 5-{[(2-hydroxyethyl)sulfanyl]methyl}-2,4-dimethylpyridin-3-ol, NSC66599, AC1L6NEW, AC1Q79FY, CTK5D1043, AR-1G6840, NSC-66599, AG-J-06383, 5-(2-hydroxyethylsulfanylmethyl)-2,4-dimethylpyridin-3-ol, 3-Pyridinol,5-[[(2-hydroxyethyl)thio]methyl]-2,4-dimethyl-, Ethanol,2-[[(5-hydroxy-4,6-dimethyl-3-pyridyl)methyl]thio]-(7CI); NSC 66599

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTIXXIWMRZXPTD-UHFFFAOYSA-N

6971-67-1
Oxpentifylline (0 suppliers)6493-05-06
OXPHALIN (7 suppliers)
Compound Structure IUPAC Name: (4E)-2-hydroxy-4-[(2,4,6-trimethylanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 120370-70-9
Synonyms: Oxphalin, Zimet 26-85, CID5487184, 1-(3,4-Dihydroxybenzylidene)-2,4,6-trimethylaniline, 1,2-Benzenediol, 4-(((2,4,6-trimethylphenyl)imino)methyl)-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJMPQEUWJRMVPY-UKTHLTGXSA-N

120370-70-9
OXPHAMAN (7 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(1-adamantylamino)methylidene]-4-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 112851-89-5
Synonyms: Oxphaman, Zimet 47-79, CID5464022, 1-(2,5-Dihydroxybenzylidene)aminoadamantane, 1,4-Benzenediol, 2-((tricyclo(3.3.1.13,7)dec-1-ylimino)methyl)-

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZULRQIBVKNFUAS-GXDHUFHOSA-N

112851-89-5
OXPHENERIDINE (7 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2-hydroxy-2-phenylethyl)-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 546-32-7
Synonyms: Oxpheneridine, Oxpheneridina, Oxpheneridinum, UNII-5OO7RKH9WL, CID56863, Ethyl 1-(beta-hydroxyphenethyl)-4-phenyl-4-piperidyl-carboxylat, 1-(beta-Hydroxyphenethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBDXZFAMJLGFGD-UHFFFAOYSA-N

546-32-7
OXPOCONAZOLE FUMARATE (9 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; [2-[3-(4-chlorophenyl)propyl]-2,4,4-trimethyl-1,3-oxazolidin-3-yl]-imidazol-1-ylmethanone | CAS Registry Number: 174212-12-5
Synonyms: Oxpoconazole fumarate, Oxpoconazole fumarate [ISO]

Molecular Formula: C42H52Cl2N6O8Molecular Weight: 839.803680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IKNXXTIMVROREQ-WXXKFALUSA-N

174212-12-5
OXPOCONAZOLE; 2-[3-(4-CHLOROPHENYL)PROPYL]-2,4,4-TRIMETHYL-1,3-OXAZOLIDIN-3-YL IMIDAZOL-1-YL KETONE (7 suppliers)
Compound Structure IUPAC Name: [2-[3-(4-chlorophenyl)propyl]-2,4,4-trimethyl-1,3-oxazolidin-3-yl]-imidazol-1-ylmethanone | CAS Registry Number: 134074-64-9
Synonyms: Oxpoconazole, Oxpoconazole [ISO], CID11348992, [2-[3-(4-chlorophenyl)propyl]-2,4,4-trimethyl-1,3-oxazolidin-3-yl]-imidazol-1-yl-methanone

Molecular Formula: C19H24ClN3O2Molecular Weight: 361.865760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJBGIXKIXPUXBY-UHFFFAOYSA-N

134074-64-9
Oxprenolol (11 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol | CAS Registry Number: 6452-71-7
Synonyms: oxprenolol, dl-Oxprenolol, Trasicor, Coretal, Osprenololo, Oxprenololum, Koretal, Tevacor, Oxprenolol, dl-, (+-)-Oxprenolol, dl-Alprenolol, Slow Trasicor, Osprenololo [DCIT], Trasicor 80, Oxprenololum [INN-Latin], Coretal (hydrochloride), Laracor (hydrochloride), Oxprenolol [INN:BAN], Trasacor (hydrochloride), Trasicor (hydrochloride)

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEMAWMOMDPGJMB-UHFFFAOYSA-N

6452-71-7
Oxprenolol Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride | CAS Registry Number: 6452-73-9
Synonyms: Secondafil, Dialicor, Evinrozit, Ranidrox, Rixiprol, Trasicor, Trepress, Coretal, Vrachor, Flecor, Drospfta;ome, Slow-Trasicor, Oxprenolol.HCl, Okuspurecol, Oxprenolol hydrochloride, Okuspurecol (TN), Oxiprenolol hydrochloride, Ciba 39089Ba, dl-Alprenolol hydrochloride, CCRIS 1097

Molecular Formula: C15H24ClNO3Molecular Weight: 301.808960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: COAJXCLTPGGDAJ-UHFFFAOYSA-N

6452-73-9
OXPRENOLOL SUCCINATE (7 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol | CAS Registry Number: 97399-56-9
Synonyms: Oxprenolol succinate, CID176633, FUMARIC ACID, alpha-BUTYLBENZYL ESTER, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyloxy)phenoxy)-, butanedioate (salt)

Molecular Formula: C19H29NO7Molecular Weight: 383.436060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GOMXMZOKYQUWFX-UHFFFAOYSA-N

97399-56-9
Oxprenolol-d7 Hydrochloride (5 suppliers)
Oxtriphylline (14 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-oxopurin-6-olate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 4499-40-5
Synonyms: Theocolin, OXTRIPHYLLINE, Choline theophylline, Theocolin (TN), Choline theophyllinate, Oxtriphylline (USP), Choline theophylline (JAN), Choline theophyllinate (INN), 2-hydroxyethyl-trimethylazanium, 1,3-dimethyl-2-oxopurin-6-olate, DB01303, D02017

Molecular Formula: C12H21N5O3Molecular Weight: 283.326840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOELXOBIIIBLRJ-UHFFFAOYSA-M

4499-40-5
Oxy Aluminum Octoate (1 supplier)
Oxy Nickel Hydroxide (1 supplier)
Oxy Peanut Special(8CI,9CI) (0 suppliers)11096-47-2
oxy)-3-sulfo-2-naphthalenyl]azo]-3,3'-di(hydroxy)[1,1'-biphe (1 supplier)159574-73-9
oxy-1,2- ethanediyl),¦Á-(2-methyl-1-oxo-2-propenyl) (1 supplier)200358-70-9
OXY-3-PENTENE (12 suppliers)
Compound Structure IUPAC Name: (E)-pent-3-en-1-ol | CAS Registry Number: 764-37-4
Synonyms: trans-3-Pentenol-1, 3-Penten-1-ol, 3-Penten-1-ol, (E)-, (3E)-3-Penten-1-ol, (E)-Pent-3-en-1-ol, 3-Penten-1-ol, (3E)-, EINECS 212-118-1, CID510370

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSUXYWPILZJGCC-NSCUHMNNSA-N

764-37-4
OXY-4,4'-BIS(BENZENESULFINIC ACID SODIUM SALT) (13 suppliers)
Compound Structure IUPAC Name: disodium;4-(4-sulfinatophenoxy)benzenesulfinate | CAS Registry Number: 54617-06-0
Synonyms: SCHEMBL9797562, OXY-4,4''-BIS

Molecular Formula: C12H8Na2O5S2Molecular Weight: 342.298459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AXVBSOVGQSBKCB-UHFFFAOYSA-L

54617-06-0
oxy-7-sulfo-2-naphthalenyl]amino]-6-fluoro-1,3,5-triazin-2-yl (1 supplier)181581-70-4
OXY-CHLORDANE (13 suppliers)
Compound Structure Synonyms: Oxychlordan, Octachlor epoxide, OXYCHLORDANE, HSDB 6771, CID33772, BRN 5596903, AI3-25603, LS-90932, C008743, 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-, exo,endo-, 3a,4,7,7a-Tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-4,7-methanoindan, 4,7-Methanoindan, 3a,4,7,7a-tetrahydro-2,3-epoxy-1,2,4,5,6,7,8,8-octachloro-, exo,endo-, 1-exo,2-endo,4,5,6,7,8,8-Octachloro-2,3-exo-epoxy-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, 1 alpha,2 beta,4 beta,5,6,7 beta,8,8-octachloro-2,3 alpha-epoxy-3a alpha,4,7,7a alpha-tetrahydro-4,7-methanoindan, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aR,1bS,2R,5S,5aR,6S,6aS)-rel-, 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1a.alpha.,1b.beta.,2.alpha.,5.alpha.,5a.beta.,6.beta.,6a.alpha.)-, 26880-48-8

Molecular Formula: C10H4Cl8OMolecular Weight: 423.762160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWGNQYSIWFHEQU-UHFFFAOYSA-N

27304-13-8
OXY-CHLORDENE (7 suppliers)
Compound Structure Synonyms: HE017351, oxy-Chlordene 10 microg/mL in Cyclohexane

Molecular Formula: C10H6Cl6OMolecular Weight: 354.857 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMNNMBZKONGDDQ-XNXKJHJPSA-N

33386-84-4
OXY-PHENYL)-ETHYL]-AMIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-N-[2-[3-(trifluoromethoxy)phenyl]ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide | CAS Registry Number: 1202780-75-3
Synonyms: ZINC42750451

Molecular Formula: C16H12BrF3N4O2Molecular Weight: 429.191290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DGXQYNZDYSDLPF-UHFFFAOYSA-N

1202780-75-3
Oxy-Salicylamide Acetate (10 suppliers)
Compound Structure IUPAC Name: sodium;(2-acetyloxybenzoyl)azanide | CAS Registry Number: 43023-70-7
Synonyms: Sodium salicylamide-O-acetate, 2-(Acetyloxy)benzamide monosodium salt, Benzamide, 2-(acetyloxy)-, monosodium salt

Molecular Formula: C9H8NNaO3Molecular Weight: 201.154489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPMPRLNRYIGRFI-UHFFFAOYSA-M

43023-70-7
Oxy-Syn-Gas (0 suppliers)
Oxyacanthan, 6,6,7,12-tetramethoxy-2,2-dimethyl-, (1alpha)- (0 suppliers)
Compound Structure Synonyms: O-Methylrepandine, Oxyacanthan, 6,6',7,12'-tetramethoxy-2,2'-dimethyl-, (1'alpha)-

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FBCXFKWMGIWMJQ-KYJUHHDHSA-N

4021-17-4
OXYACANTHAN-6-OL,7,8-EPOXY-6,12-DIMETHOXY-2-METHYL-,2-OXIDE (3 suppliers)
Compound Structure Synonyms: CID157060, Oxyacanthan-6-ol, 7,8'-epoxy-6',12'-dimethoxy-2'-methyl-, 2'-oxide

Molecular Formula: C35H34N2O7Molecular Weight: 594.653660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HGRAEPFBYAUSIV-UHFFFAOYSA-N

77431-57-3
Oxyacanthan-7,12'-diol,6,6'-dimethoxy-2,2'- dimethyl-,(1R,1'R)- (0 suppliers)66288-77-5
OXYACANTHAN-7-OL,6,6,12-TRIMETHOXY-2,2-DIMETHYL-,(1A)- (3 suppliers)
Compound Structure Synonyms: Homoaromoline, Cycleapeltin, Faralaotrine, (-)-Cycleapeltine, CHEBI:543000, CID3084718, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-, (1'alpha)-

Molecular Formula: C37H40N2O6Molecular Weight: 608.723300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJRWQNIRFXVBRB-VMPREFPWSA-N

38849-80-8
OXYACANTHAN-7-OL,6,6,12-TRIMETHOXY-2,2-DIMETHYL-,(1A,1A)- (2 suppliers)
Compound Structure Synonyms: Homoaromoline, Thalrugosamine, Homothalicrine, (+)-Homoaromoline, ( )-Thalrugosamine, Homothalicrine (7CI), CHEBI:543002, NSC 251213, CID99620, NSC251213, LS-75888, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-, 6,6',12'-Trimethoxy-2,2'-dimethyloxyacanthan-7-ol, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl- (9CI), 17132-74-0, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-, (1alpha,1'alpha)-, 6870-15-1

Molecular Formula: C37H40N2O6Molecular Weight: 608.723300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJRWQNIRFXVBRB-WDYNHAJCSA-N

39027-78-6
OXYACANTHINE (8 suppliers)
Compound Structure Synonyms: Oxyacanthine, Oxycanthine, MLS002473156, CHEBI:7853, STOCK1N-30778, MolPort-001-728-118, NSC93135, CID442333, SMR001397248, C09598, 6,6',7-Trimethoxy-2,2'-dimethyloxyacanthan-12'-ol

Molecular Formula: C37H40N2O6Molecular Weight: 608.723300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HGNHIFJNOKGSKI-WDYNHAJCSA-N

548-40-3
OXYACANTHINE HCLTETRAHYDRATE (10 suppliers)
Compound Structure Synonyms: Oxyacanthine hydrochloride

Molecular Formula: C37H41ClN2O6Molecular Weight: 645.184240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HXXKIWDUUFTDIG-XZVFQGBBSA-N

15352-74-6
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