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CHEMICAL products beginning with : O
2601 to 2650 of 19766 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 
O-SUCCINIMIDYL-1,3-DIMETHYLPROPYLENEURONIUM HEXAFLUOROPHOSPHATE, 98% (1 supplier)
O-Succinimidyl-1,3-Dimethylpropyleneuronium Tetrafluoroborate (11 suppliers)
Compound Structure IUPAC Name: 1-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)oxy]pyrrolidine-2,5-dione;hexafluorophosphate | CAS Registry Number: 443305-32-6
Synonyms: HPD-OSu [O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate], M-1098

Molecular Formula: C10H16F6N3O3PMolecular Weight: 371.216521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PSCARLVMFGXENT-UHFFFAOYSA-N

443305-32-6
O-SUCCINYL-L-HOMOSERINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid | CAS Registry Number: 1492-23-5
Synonyms: O-Succinylhomoserine, O-succinyl-L-homoserine, succinyl-homoserine, O-succinyl-homoserine, bmse000058, CHEBI:16160, CID439406, L-Homoserine, hydrogen butanedioate (ester), C01118, L-Homoserine, hydrogen butanedioate (ester) (9CI), (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid, Butanedioic acid, mono(3-amino-3-carboxypropyl) ester, Succinic acid, ester with 2-amino-4-hydroxybutyric acid, butanedioic acid, mono[(3S)-3-amino-3-carboxypropyl] ester, Succinic acid, monoester with 2-amino-4-hydroxybutyric acid, Butanedioic acid, mono(3-amino-3-carboxypropyl) ester, (S)-, Succinic acid, ester with 2-amino-4-hydroxybutyric acid (7CI), Succinic acid, monoester with L-2-amino-4-hydroxybutyric acid, Butyric acid, 2-amino-4-hydroxy-, hydrogen succinate (ester), L-, Butyric acid, 2-amino-4-hydroxy-, hydrogen succinate (ester), L- (8CI)

Molecular Formula: C8H13NO6Molecular Weight: 219.191920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GNISQJGXJIDKDJ-YFKPBYRVSA-N

1492-23-5
O-SUCCINYLBENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-oxobutanoyl)benzoic acid | CAS Registry Number: 27415-09-4
Synonyms: 2-Succinylbenzoate, O-succinylbenzoate, Succinylbenzoate, o-Succinylbenzoic acid, NChemBio.2007.11-comp4, CID955, CHEBI:44788, 2-(3-Carboxypropanoyl)benzoic acid, 4-(2'-Carboxyphenyl)-4-oxobutyrate, 4-(2'-Carboxyphenyl)-4-oxobutyric acid, Benzenebutanoic acid, 2-carboxy-gamma-oxo-, Benzoic acid, o-(3-carboxypropionyl)-, 4-(2-Carboxyphenyl)-4-oxobutanoic acid, Benzenebutanoic acid, 2-carboxy-.gamma.-oxo-, C02730, OSB

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIVWQNVQRXFZJB-UHFFFAOYSA-N

27415-09-4
O-SULFATED, HIGH K5 : K5/OS (H) SO3-/COO- : 3.63 (1 supplier)
O-SULFO-L-TYROSYL-L-METHIONYLGLYCYL-L-TRYPTOPHYL-L-METHIONYL-L-ASPARAGINE (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(1-methylpiperidin-4-yl)-3-phenylindeno[1,2-c]pyrazol-4-ol | CAS Registry Number: 68946-07-6
Synonyms: 1-ethyl-4-(1-methylpiperidin-4-yl)-3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-4-ol, 1-Ethyl-4-(1-methyl-4-piperidyl)-3-phenyl-1,4-dihydroindeno(1,2-c)pyrazol-4-ol, Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-4-(1-methyl-4-piperidyl)-3-phenyl-, AC1Q7ATI, AC1L50L9, CTK5C8751, AR-1C2978, AG-K-34762, LS-81869, 1-ethyl-4-(1-methylpiperidin-4-yl)-3-phenylindeno[1,2-c]pyrazol-4-ol

Molecular Formula: C24H27N3OMolecular Weight: 373.490680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHMGZWYZFUYFRS-UHFFFAOYSA-N

68946-07-6
O-SULFO-MK 447 (2 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)-4-tert-butyl-6-iodophenyl] hydrogen sulfate | CAS Registry Number: 65687-13-0
Synonyms: O-Sulfo-MK 447, (O-Sulfo)-MK-447, CHEBI:371873, CID128262, Sulfuric acid mono-(2-aminomethyl-4-tert-butyl-6-iodo-phenyl) ester, Phenol, 2-(aminomethyl)-4-(1,1-dimethylethyl)-6-iodo-, hydrogen sulfate (ester)

Molecular Formula: C11H16INO4SMolecular Weight: 385.218510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IRDCWFAOPAYRKP-UHFFFAOYSA-N

65687-13-0
O-SULFONIC ACID ETHYL ESTER (1 supplier)
O-SULFOPERBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: sulfo benzenecarboperoxoate | CAS Registry Number: 31652-18-3
Synonyms: CTK4G7529, AG-F-05621

Molecular Formula: C7H6O6SMolecular Weight: 218.183940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSEOBLVIQGKIFG-UHFFFAOYSA-N

31652-18-3
O-SULPHATED, LOW K5 : K5/OS (L) SO3-/COO- : 1.55 (1 supplier)
O-Sulphonic Acid Benzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-formylbenzenesulfonic acid | CAS Registry Number: 91-25-8
Synonyms: O-BENZALDEHYDE SULFONATE, Benzenesulfonic acid, 2-formyl-, EINECS 202-053-7, Sodium 2-formylbenzenesulphonate dihydrate, ST5208713

Molecular Formula: C7H6O4SMolecular Weight: 186.185140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHHKMWMIKILKQW-UHFFFAOYSA-N

91-25-8
O-t-Butyl N-Carboxybenzyl Lysinonorlecine N''-Boc Cyclo-O',N'-diphenylethane N''-Boc (2 suppliers)869111-59-1
O-T-BUTYL O',O''-DIETHYL 2-METHYLCITRIC ACID (1 supplier)
O-T-BUTYL-D-THREONINE (1 supplier)
O-T-BUTYL-D-TYROSINE (1 supplier)
O-T-BUTYL-L-HOMOTYROSINE (1 supplier)
O-T-BUTYL-L-SERINE T-BUTYLESTER ACETATE (1 supplier)
O-t-butyl-L-threoninamide hydrochloride;(2S,3R)-2-Amino-3-t-butoxybutanamide hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanamide;hydrochloride | CAS Registry Number: 1038343-47-3
Synonyms: (2S,3R)-2-Amino-3-(tert-butoxy)butanamide hydrochloride, 40738-21-4, MolPort-020-004-583, AKOS016014719, AK131078, KB-206607, O-tert-Butyl-L-threonine amide hydrochloride, ST24034091, A-7803

Molecular Formula: C8H19ClN2O2Molecular Weight: 210.701660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VVNODVSZQKXIHL-IBTYICNHSA-N

1038343-47-3
O-T-BUTYL-L-THREONINE METHYLESTER HYDROCHLORIDE (1 supplier)
O-t-Butyl-L-threonine t-butyl ester hydrochloride;(2S,3R)-2-Amino-3-t-butyloxybutanoic acid t-butyl ester hydrochloride (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride | CAS Registry Number: 49762-58-5
Synonyms: (2S,3R)-tert-Butyl 2-amino-3-(tert-butoxy)butanoate hydrochloride, SCHEMBL2405478, AKOS022177863, AK-44005

Molecular Formula: C12H26ClNO3Molecular Weight: 267.792740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCOUBFTWQQJBIH-RJUBDTSPSA-N

49762-58-5
O-T-BUTYL-L-THREONINE-T-BUTYLESTER ACETATE 0.998 (1 supplier)
O-T-BUTYL-L-TYROSINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 18222-59-8
Synonyms: H-Tyr(tBu)-OH, O-tert-Butyl-L-tyrosine, 18822-59-8, (S)-2-Amino-3-(4-(tert-butoxy)phenyl)propanoic acid, SBB063921, (2S)-2-amino-3-[4-(tert-butoxy)phenyl]propanoic acid, O-t-Butyl-L-tyrosine, PubChem19065, H-Tyr (tBu)-OH, AC1OLQP8, O-tert.Butyl-L-tyrosine, 533130_ALDRICH, SCHEMBL1258519, CTK3J1775, MolPort-003-936-064, SNZIFNXFAFKRKT-NSHDSACASA-N, ACT10066, ANW-23387, CH-179, RW2355

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNZIFNXFAFKRKT-NSHDSACASA-N

18222-59-8
O-T-BUTYL-L-TYROSINE ETHYLESTER HYDROCHLORIDE (1 supplier)
O-T-BUTYL-L-TYROSINE METHYLESTER HYDROCHLORIDE (1 supplier)
O-T-butyl-L-tyrosine T-butyl ester hydrochloride (15 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate;hydrochloride | CAS Registry Number: 17083-23-7
Synonyms: O-t-Butyl-L-tyrosine t-butyl ester hydrochloride, H-Tyr(tBu)-OtBuHCl, Tyr(tBu)-OtBu,HCl, PubChem19063, H-L-Tyr(tBu)-OtBu*HCl, SureCN7325406, B2519_SIGMA, CTK7F3297, MolPort-003-940-435, ANW-43228, AKOS015918348, AG-C-95560, AG-E-20054, AM82346, AK-60216, KB-59338, I14-8036, O-tert-butyl-L-tyrosine tert-butyl ester hydrochloride, O-tert.Butyl-L-tyrosine tert.butyl ester hydrochloride, (S)-tert-Butyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAHGOULTAJWDGV-UQKRIMTDSA-N

17083-23-7
O-t-butyl-N-methyl-L-serine methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(methylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate | CAS Registry Number: 135601-87-5
Synonyms: AMGLY00098

Molecular Formula: C9H19NO3Molecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIUUGOPWBQDGLE-ZETCQYMHSA-N

135601-87-5
O-t-Butyl-trans-4-hydroxy-L-proline t-butyl ester hydrochloride;(2S,4R)-4-t-Butoxypyrrolidine-2-carboxylic acid t-butyl ester hydrochloride (11 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 367453-05-2
Synonyms: H-Hyp(tBu)-OtBu?HCl, H-HYP(TBU)-OTBU HCL, MolPort-020-004-229, AK170236, K-8179

Molecular Formula: C13H26ClNO3Molecular Weight: 279.803440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSNWMVRXDJPQAN-UXQCFNEQSA-N

367453-05-2
O-T-BUTYLDIMETHYLSILYL 3-BROMO-4-METHOXYPHENOL 98% (11 suppliers)
Compound Structure IUPAC Name: [2-bromo-3-methoxy-6-[(2-methylpropan-2-yl)oxy]phenyl]-dimethylsilicon | CAS Registry Number: 1133116-37-6
Synonyms: O-T-BUTYLDIMETHYLSILYL 3-BROMO-4-METHOXYPHENOL, ACMC-2099je, CTK4A8253, ANW-16632, AKOS015838153, AG-D-33085, KB-59332, O-t-Butyl dimethylsilyl3-bromo-4-methoxyphenol, I14-25098

Molecular Formula: C13H20BrO2SiMolecular Weight: 316.286200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDRQKOZFISEHLT-UHFFFAOYSA-N

1133116-37-6
O-t-Butyldimethylsilyl Retronecine (2 suppliers)82485-07-2
O-TBDMS (PHENANTHREN-3-OL) (MAJOR) (1 supplier)
O-TBDPS-D-THR-N-BOC-L-TERT-LEU-DIPHENYLPHOSPHINE, >98.0%(LC) (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1264520-63-9
Synonyms: T2937, O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine, N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide, N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide

Molecular Formula: C43H57N2O4PSiMolecular Weight: 724.982942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHYZJEQNKWDJPN-WLGXKCQKSA-N

1264520-63-9
O-TBDPS-Podophyllotoxin (2 suppliers)178101-42-3
O-TBS 9-HEXADECENOIC ACID ETHYL ESTER (1 supplier)
O-TBS HEXADEC-9-ENOIC ACID (1 supplier)
O-TBS HYDROXY GLICLAZIDE (1 supplier)
O-TBS METHYL MYCOPHENOLATE (1 supplier)
O-TBU-N-FMOC-4-HYDROXY ISOLEUCINE (1 supplier)
O-Terphenyl (22 suppliers)
Compound Structure IUPAC Name: 1,2-di(phenyl)benzene | CAS Registry Number: 84-15-1
Synonyms: O-TERPHENYL, 1,2-Diphenylbenzene, Terphenyl, chlorinated, Caswell No. 672B, Polychlorinated terphenyl, Polychlorinated terphenyls, 1,1':2',1''-Terphenyl, o-DIPHENYLBENZENE, 1,1'-Biphenyl, 2-phenyl-, CCRIS 1655, T2800_ALDRICH, HSDB 2538, 442721_SUPELCO, 45800_RIEDEL, NSC 6809, 86467_FLUKA, EINECS 201-517-6, EINECS 262-968-2, NSC6809, EPA Pesticide Chemical Code 017802

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIAQMFOKAXHPNH-UHFFFAOYSA-N

84-15-1
O-TERPHENYL (D14, 98%) (1 supplier)
O-TERPHENYL-[D14] (2 suppliers)
O-TERPHENYL-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylphenyl)benzoic acid | CAS Registry Number: 5737-81-5
Synonyms: o-terphenyl-4-carboxylic acid, 4-(2-phenylphenyl)benzoic acid, [1,1':2',1''-Terphenyl]-4-carboxylic acid, SCHEMBL36017, DTXSID301270249, [1,1a(2):2a(2),1a(2)a(2)-Terphenyl]-4-carboxylic acid

Molecular Formula: C19H14O2Molecular Weight: 274.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZQDIPZNYJRRSP-UHFFFAOYSA-N

5737-81-5
O-TERPHENYL-D14 (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene | CAS Registry Number: 5142-67-6
Synonyms: O-TERPHENYL (D14)

Molecular Formula: C18H14Molecular Weight: 244.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIAQMFOKAXHPNH-WZAAGXFHSA-N

5142-67-6
o-Tert Butyl Cyclohexanol (0 suppliers)
O-TERT-BUTYL CYCLOHEXANOL (0 suppliers)7214-18-6
O-TERT-BUTYL LYSYL-TRYPTOPHYL-GLYCYL-LYSINATE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoate | CAS Registry Number: 86370-03-8
Synonyms: Lys-trp-gly-lys O-tbu, CID135208, Lysly-tryptophyl-glycyl-lysine O-tert-butyl ester, O-tert-Butyl lysyl-tryptophyl-glycyl-lysinate, Lysyl-tryptophenyl-glycyllysine O-tert-butyl ester, L-Lysine, N2-(N-(N-L-lysyl-L-tryptophyl)glycyl)-, 1,1-dimethylethyl ester

Molecular Formula: C29H47N7O5Molecular Weight: 573.727380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: VBMBZDYAQWYZMV-XWGVYQGASA-N

86370-03-8
O-TERT-BUTYL-2-HYDROXY EFAVIRENZ (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-chloro-2-(4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl)phenyl]carbamate | CAS Registry Number: 201218-08-8
Synonyms: O-tert-Butyl-2-hydroxy Efavirenz

Molecular Formula: C18H19ClF3NO3Molecular Weight: 389.799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GHCJVKSQWMFUFL-UHFFFAOYSA-N

201218-08-8
O-TERT-BUTYL-2-HYDROXY EFAVIRENZ-D5 (1 supplier)
O-tert-Butyl-carbonyl-4-hydroxy Myrtenol (6 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-2-hydroxy-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 374559-42-9
Synonyms: FT-0664023, 2,2-Dimethyl-propanoic Acid [(1R,5S)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl Ester

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBMWZXYSDJCJFG-WIKAKEFZSA-N

374559-42-9
O-TERT-BUTYL-D-TYROSINE TERT-BUTYL ESTER HYDROCHLORIDE (1 supplier)
O-tert-Butyl-dimethylsilyl Curcumin (5 suppliers)
Compound Structure IUPAC Name: (1E,6E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 911292-36-9
Synonyms: (1E,4Z,6E)-7-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one

Molecular Formula: C27H34O6SiMolecular Weight: 482.640760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KPRYTYUNXLXTGY-QHKWOANTSA-N

911292-36-9
2601 to 2650 of 19766 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
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