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CHEMICAL products beginning with : O
1701 to 1750 of 17502 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-ETHYLHYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: O-ethylhydroxylamine | CAS Registry Number: 624-86-2
Synonyms: O-Ethylhydroxylamine, Hydroxylamine, O-ethyl-, O-Ethylhydroxylamine [Dutch], O-Ethylhydroxylamin [Danish], O-Ethylhydroxylamin [German], O-Ethylhydroxylamine [French], O-Etilhidroxilamina [Spanish], O-Etilidrossilammina [Italian], ETA 50, O-Etilhidroxilamina [Portuguese], MolPort-002-051-984, CID69357, EE4020303, ETA

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQFWNELGMODZGC-UHFFFAOYSA-N

624-86-2
O-Ethylhydroxylamine Hydrochloride (23 suppliers)
Compound Structure IUPAC Name: O-ethylhydroxylamine hydrochloride | CAS Registry Number: 3332-29-4
Synonyms: Ethoxyamine hydrochloride, O-Ethylhydroxylamine hydrochloride, 274992_ALDRICH, CID76850, Hydroxylamine, O-ethyl-, hydrochloride, EINECS 222-060-9, 188720-08-3

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUXCOKIYARRTDC-UHFFFAOYSA-N

3332-29-4
O-Ethylisourea Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: [amino(ethoxy)methylidene]azanium chloride | CAS Registry Number: 31407-74-6
Synonyms: 2-Ethylisouronium chloride, EINECS 250-617-6, CID3015562

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVHBMXJAQHVCSA-UHFFFAOYSA-N

31407-74-6
O-ETHYLPEROXYCARBONIC ACID (2 suppliers)
Compound Structure IUPAC Name: ethyl hydroxy carbonate | CAS Registry Number: 70288-43-6
Synonyms: AG-G-74443, CTK5D2173

Molecular Formula: C3H6O4Molecular Weight: 106.077340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYKQBCCHYMNDCF-UHFFFAOYSA-N

70288-43-6
O-ETHYLS-(2-FURYLMETHYL)THIOCARBONATE (3 suppliers)
Compound Structure IUPAC Name: ethyl furan-2-ylmethylsulfanylformate | CAS Registry Number: 376595-42-5
Synonyms: AGN-PC-00PLBC, Ethoxy carbonyl furfurylthiol, FEMA No. 4043, UNII-1AZ807769B, ethyl furan-2-ylmethylsulfanylformate, O-Ethyl S-(2-furylmethyl)thiocarbonate, O-Ethyl S-(furan-2-ylmethyl) thiocarbonate, O-Ethyl S-(2-furanylmethyl)thiocarbonate [FHFI], Carbonothioic acid, O-ethyl S-(2-furanylmethyl) ester

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPDATXKSJBDCAP-UHFFFAOYSA-N

376595-42-5
O-ETHYLS-(4-CHLOROPHENYL)ETHYLPHOSPHONODITHIOATE (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfanyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2984-64-7
Synonyms: Stauffer N-2596, Bayer 36743, BAY 36743, ENT 25,723, CID18127, BRN 1971198, AI3-25723, N-2596, LS-106979, O-Ethyl S-4-chlorophenyl ethylphosphonodithioate, S-(4-Chlorophenyl) O-ethyl ethylphosphonodithioate, S-(p-Chlorophenyl) O-ethyl ethanephosphonodithioate, Phosphonodithioic acid, ethyl-, S-(4-chlorophenyl) O-ethyl ester, Phosphonodithioic acid, ethyl-, S-(p-chlorophenyl) O-ethyl ester

Molecular Formula: C10H14ClOPS2Molecular Weight: 280.774321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABDPTAUFTLYLPR-UHFFFAOYSA-N

2984-64-7
o-F-PEACl (2 suppliers)1553856-85-1
O-FLUOROACETANILIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 330-68-7
Synonyms: 2'-Fluoroacetanilide, o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, 1-Acetamido-2-fluorobenzene, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, HMS566E16, CHEBI:304600, MolPort-001-773-607, CID67860, EINECS 206-916-9, ZINC00126905, MS-0024, F0524, 399-31-5

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

330-68-7
o-Fluoroaniline (51 suppliers)
Compound Structure IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

348-54-9
O-Fluorobenzoic Acid (41 suppliers)
Compound Structure IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

445-29-4
O-Fluorobenzyl Chloride (37 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 345-35-7
Synonyms: 2-Fluorobenzyl chloride, O-FLUOROBENZYL CHLORIDE, alpha-Chloro-2-fluorotoluene, alpha-Chloro-o-fluorotoluene, F7601_ALDRICH, NCIOpen2_001365, Benzene, 1-(chloromethyl)-2-fluoro-, .alpha.-Chloro-o-fluorotoluene, 1-(Chloromethyl)-2-fluorobenzene, 1-Chloromethyl-2-fluorobenzene, .alpha.-Chloro-2-fluorotoluene, 46810_FLUKA, Toluene, alpha-chloro-o-fluoro-, NSC88295, Toluene, .alpha.-chloro-o-fluoro-, EINECS 206-460-0, NSC 88295, ZINC00164432, F148, ST5214000

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOBRMRJUKNQBMY-UHFFFAOYSA-N

345-35-7
O-FLUOROBENZYL MERCAPTAN (9 suppliers)
Compound Structure IUPAC Name: (2-fluorophenyl)methanethiol | CAS Registry Number: 72364-46-6
Synonyms: 2-Fluorobenzyl mercaptan, (2-Fluorophenyl)methanethiol, ZINC00405148, AC1LAWLE, CTK8A8832, GEO-01428, AKOS005257691, AG-A-02147, RP20756, KB-24180, FT-0690294

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMJTYEUXQGJEIZ-UHFFFAOYSA-N

72364-46-6
o-fluorocinnamic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 18944-77-9
Synonyms: SureCN79638, ACMC-1AFC7, AC1L28RB, NCIOpen2_000622, KSC181M2B, CTK0I1620, ACT13061, EINECS 242-697-6, ANW-23446, AG-E-38337, MCULE-2337664175, KB-24186

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUDZAFBPDDAMK-UHFFFAOYSA-N

18944-77-9
O-Fluoronitrobenzene (33 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

1493-27-2
o-Fluorophenol (43 suppliers)
Compound Structure IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

367-12-4
o-Fluorophenylthiocarbamoyl cyanide (1 supplier)
Compound Structure IUPAC Name: 1-cyano-N-(2-fluorophenyl)methanethioamide | CAS Registry Number: 14190-40-0

Molecular Formula: C8H5FN2SMolecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQFWFFLILFBRBO-UHFFFAOYSA-N

14190-40-0
O-FLUTAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 151262-93-0
Synonyms: O-Flutamide, NSC674689, AC1L8NWC, UNII-72G1HB13G2, NSC-674689, NCI60_026487, 2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C11H11F3N2O3Molecular Weight: 276.211850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMFQELZYFBRXFJ-UHFFFAOYSA-N

151262-93-0
O-FORMANISIDIDE,1-CYANO-N-ETHYLTHIO- (3 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-ethyl-N-(2-methoxyphenyl)methanethioamide | CAS Registry Number: 4999-69-3
Synonyms: AKOS027408403, AK451455, Ethyl(2-methoxyphenyl)carbamothioyl cyanide

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOEKCTXIJSAIHY-UHFFFAOYSA-N

4999-69-3
O-FORMANISIDIDE,1-CYANO-N-METHYLTHIO- (3 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(2-methoxyphenyl)-N-methylmethanethioamide | CAS Registry Number: 4953-60-0
Synonyms: o-Formanisidide,1-cyano-N-methylthio-

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEOYIXONTPCLBC-UHFFFAOYSA-N

4953-60-0
O-FORMOPHENETIDIDE,1-CYANO-N-ETHYLTHIO- (3 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(2-ethoxyphenyl)-N-ethylmethanethioamide | CAS Registry Number: 4953-62-2
Synonyms: AKOS027408219, AK451214, (2-Ethoxyphenyl)(ethyl)carbamothioyl cyanide

Molecular Formula: C12H14N2OSMolecular Weight: 234.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGQNEVDEHYOJKR-UHFFFAOYSA-N

4953-62-2
O-FORMOPHENETIDIDE,1-CYANO-N-METHYLTHIO- (4 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(2-ethoxyphenyl)-N-methylmethanethioamide | CAS Registry Number: 4967-86-6
Synonyms: o-Formophenetidide,1-cyano-N-methylthio-

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYRCQNYNREPSQ-UHFFFAOYSA-N

4967-86-6
O-FORMOTOLUIDIDE,1-CYANO-N-ETHYLTHIO- (3 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-ethyl-N-(2-methylphenyl)methanethioamide | CAS Registry Number: 4999-68-2
Synonyms: o-Formotoluidide,1-cyano-N-ethylthio-

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSNZNPSBYYPGTH-UHFFFAOYSA-N

4999-68-2
O-FORMOTOLUIDIDE,N-ALLYL-1-CYANOTHIO- (3 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(2-methylphenyl)-N-prop-2-enylmethanethioamide | CAS Registry Number: 4953-89-3
Synonyms: o-Formotoluidide,N-allyl-1-cyanothio-

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUVLCOVQUFKBPT-UHFFFAOYSA-N

4953-89-3
O-FORMYLMANDELOYL CHLORIDE (1 supplier)80543-51-7
O-FUCOPYRANOSYL-(1-3)-O-(2-ACETAMIDO-2-DEOXYGLUCOPYRANOSYL)-(1-6)-2-ACETAMIDO-2-DEOXYGALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 124040-67-1
Synonyms: FADGG, CID3081223, alpha-D-Galactopyranose, O-6-deoxy-alpha-L-galactopyranosyl-(1,3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)-2-(acetylamino)-2-deoxy-, O-Fucopyranosyl-(1-3)-O-(2-acetamido-2-deoxyglucopyranosyl)-(1-6)-2-acetamido-2-deoxygalactopyranoside

Molecular Formula: C22H38N2O15Molecular Weight: 570.541520 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: BFBQKMOGMKCDKP-XHCQCPSKSA-N

124040-67-1
O-FUCOPYRANOSYL-(1-3)-O-GALACTOPYRANOSYL-(1-4)-2-ACETAMIDO-2-DEOXYGLUCOPYRANOSE (N-ACETYL-3'-O-FUCOPYRANOSYLLACTOSAMINE) (4 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-5,6-dihydroxy-1-oxo-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-2-yl]acetamide | CAS Registry Number: 121686-59-7
Synonyms: Fgagafl, CID196768, O-Fucopyranosyl-(1-3)-O-galactopyranosyl-(1-4)-2-acetamido-2-deoxyglucopyranose (N-acetyl-3'-O-fucopyranosyllactosamine)

Molecular Formula: C20H35NO15Molecular Weight: 529.489600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: HHQLEBOUBWWITP-KPYHOPCKSA-N

121686-59-7
O-Geranylconiferyl alcohol (7 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]prop-2-en-1-ol | CAS Registry Number: 129350-09-0
Synonyms: MEGxp0_001032, ACon1_002425, MolPort-001-741-191, ZINC05158595, CID6439279, NCGC00169860-01, NP-003041, BRD-K57441863-001-01-7, (E,E)-3-(4-((3,7-Dimethyl-2,6-octadienyl)oxy)-3-methoxyphenyl)-2-propen-1-ol, 2-Propen-1-ol, 3-(4-((3,7-dimethyl-2,6-octadienyl)oxy)-3-methoxyphenyl)-, (E,E)-

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJQXYSRVSXKEES-YIERNNEGSA-N

129350-09-0
O-GERANYLVANILLIN (6 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxybenzaldehyde | CAS Registry Number: 151455-08-2
Synonyms: O-Geranylvanillin, CHEBI:605233, CID6444289, Benzaldehyde, 4-((3,7-dimethyl-2,6-octadienyl)oxy)-3-methoxy-, (E)-

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRLAFDUAEAXGBA-XNTDXEJSSA-N

151455-08-2
O-GlcNAcase-IN-3 (1 supplier)2760514-33-6
O-GlcNAcase-IN-4 (2 suppliers)2241514-58-7
O-GlcNAcase-IN-5 (1 supplier)690215-80-6
O-GlcNAcase-IN-6 (1 supplier)2407072-65-3
O-GLUCOPYRANOSYL(1-6)-O-GLUCOPYRANOSYL(1-6)-O-GLUCOPYRANSOYL(1-6) 1,6-ANHYDRIDE NONAACETATE (3 suppliers)
Compound Structure Synonyms: GP(1-6)-Ana, CID125948, O-Glucopyranosyl(1-6)(3) 1,6''-anhydride nonaacetate, beta-D-Glucopyranose, O-2,3,4-tri-O-acetyl-beta-D-glucopyranosyl-(1,6)-O-2,3,4-tri-O-acetyl-beta-D-glucopyranosyl-(1-6)-1,6''-anhydro-, triacetate, O-Glucopyranosyl(1-6)-O-glucopyranosyl(1-6)-O-glucopyransoyl(1-6) 1,6''-anhydride nonaacetate

Molecular Formula: C36H48O24Molecular Weight: 864.751920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: NJFHJVQWJLIZHF-XVKREQDHSA-N

96399-51-8
O-GLUCOPYRANOSYL-(1-4)-O-GLUCOPYRANOSYL-(1-6)GLUCOPYRANOSE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal | CAS Registry Number: 32581-33-2
Synonyms: mannotriose, 1-4-Glu-glu-glu, CID3082354, O-Glucopyranosyl-(1-4)-O-glucopyranosyl-(1-6)glucopyranose, O-alpha-D-Glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-6)-D-glucose, D-Glucose, O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-6)-

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: OXEVOBRQLSFMMV-SBRXTSBZSA-N

32581-33-2
O-GLYCOSIDASE (5 suppliers)9032-92-2
O-GPB (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2S,3R,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-trihydroxyoctoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 144599-05-3
Synonyms: O-Glucuronopyranosyl bacteriohopanetetrol, CID197513, O-alpha-D-Glucuronopyranosyl bacteriohopanetetrol

Molecular Formula: C41H70O10Molecular Weight: 722.988500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SSVGOKCWDNWMHB-XGFMURHTSA-N

144599-05-3
O-Heptylhydroxylamine hydrochloride (0 suppliers)38945-25-4
O-HEXADECYL O-(1-OCTADEC-9-ENYL)PHOSPHATIDYLCHOLINE (4 suppliers)
Compound Structure IUPAC Name: [2-hexadecoxy-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 66767-75-7
Synonyms: Oppc ether, CID6438964, O-Hexadecyl O-(1-octadec-9-enyl)phosphatidylcholine, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 7-(hexadecyloxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (Z)-(+-)-

Molecular Formula: C42H86NO6PMolecular Weight: 732.109101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANXOEXJTURWMGW-XDOYNYLZSA-N

66767-75-7
O-HEXADECYL OO-ISOPROPYL PEROXYCARBONATE (5 suppliers)
Compound Structure IUPAC Name: hexadecyl propan-2-yloxy carbonate | CAS Registry Number: 62476-79-3
Synonyms: EINECS 263-563-3, O-hexadecylOO-isopropylperoxycarbonate, O-Hexadecyl OO-isopropyl peroxycarbonate

Molecular Formula: C20H40O4Molecular Weight: 344.529200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWZJYLCXKMZRCN-UHFFFAOYSA-N

62476-79-3
O-hexyl carbonisothiocyanatidate (0 suppliers)65670-82-8
O-hexyl N-benzoylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-hexyl N-benzoylcarbamothioate | CAS Registry Number: 166276-24-0
Synonyms: ST51013528, AC1MPWOY, AGN-PC-0KTM69, N-(hexyloxythioxomethyl)benzamide, O-hexyl (phenylcarbonyl)thiocarbamate, ZINC05711777, AKOS024374159, MCULE-3157243979, Carbamothioic acid, benzoyl-, O-hexyl ester

Molecular Formula: C14H19NO2SMolecular Weight: 265.371160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXBDORIURGVJF-UHFFFAOYSA-N

166276-24-0
O-hexyl N-hexylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-hexyl N-hexylcarbamothioate | CAS Registry Number: 92412-25-4
Synonyms: O-hexyl (hexylamino)methanethioate, AC1MI2Z4

Molecular Formula: C13H27NOSMolecular Weight: 245.424580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKVGTEFARLQJPC-UHFFFAOYSA-N

92412-25-4
O-hexylhydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-hexylhydroxylamine | CAS Registry Number: 4665-68-3
Synonyms: O-Hexylhydroxylamine, hexyloxyimino, hexyloxyamine, hexyloxyamino, ethylbutoxyamine, n-hexoxyimino, n-hexyloximino, n-hexyloxyamino, n-hexyloxyimino, o-aminohexyloxy, 1-hexyloxyimino, n-hexyloxy-imino, o-hexyl-hydroxyamine, o-hexyl hydroxylamine, O-1-hexylhydroxylamine, Hydroxylamine, O-hexyl-, AGN-PC-000JFW, SCHEMBL193964, o-hexanylhydroxylamine hydrochloride, o-n-hexyl-hydroxylamine hydrochloride

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIPBDRLFQKUETL-UHFFFAOYSA-N

4665-68-3
O-Hexylhydroxylamine hydrochloride (2 suppliers)116008-12-9
O-Hexyloxybenzaldehyde (10 suppliers)
Compound Structure IUPAC Name: 2-hexoxybenzaldehyde | CAS Registry Number: 7162-59-6
Synonyms: o-Hexyloxybenzaldehyde, 2-(Hexyloxy)benzaldehyde, NSC62837, SBB007793, ZINC01691377, FR-0344

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFOIDROUJIGQAV-UHFFFAOYSA-N

7162-59-6
O-HIPPURYL-L-SS-PHENYLLACTIC ACID · Sodium SALT (3 suppliers)
Compound Structure IUPAC Name: (2-benzamidoacetyl) (2S)-2-hydroxy-3-phenylpropanoate;sodium | CAS Registry Number: 390394-56-6
Synonyms: O-Hippuryl-L--phenyllactic acid sodium salt, O-(Bz-Gly)-L--phenyllactic acid sodium salt

Molecular Formula: C18H17NNaO5Molecular Weight: 350.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXGIXGZLDLVSHQ-RSAXXLAASA-N

390394-56-6
O-HYDROXY ATORVASTATIN LACTONE (10 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 163217-74-1
Synonyms: 2-Hydroxy Atorvastatin Lactone, SureCN5605044, UNII-N8OH05250C, CTK8E9695, FT-0669402, 5-(4-Fluorophenyl)-N-(2-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide

Molecular Formula: C33H33FN2O5Molecular Weight: 556.623923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MNECBMZJZFGTIK-JWQCQUIFSA-N

163217-74-1
o-Hydroxy Atorvastatin, Dihydrate Monosodium Salt (0 suppliers)1421760-64-4
O-HYDROXY ATORVASTATIN,DIHYDRATE MONOSODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 214217-86-4
Synonyms: 2-Hydroxy Atorvastatin Dihydrate Monosodium Salt, CTK8E6576, o-Hydroxyatorvastatin Dihydrate Monosodium Salt, (|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrole-1-heptanoic Acid Dihydrate Monosodium Salt

Molecular Formula: C33H34FN2NaO6Molecular Weight: 596.621032 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QVDRRNJKXOOFBG-JIMLSGQQSA-M

214217-86-4
O-Hydroxy Benzyl Alcohol (2 suppliers)1990-01-7
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