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CHEMICAL products beginning with : O
51 to 100 of 20183 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O(6)-ETHYLTHIOETHYLDEOXYGUANOSINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5-[2-amino-6-(2-ethylsulfanylethoxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 94344-92-0
Synonyms: Oetedg, O(6)-Ethylthioethyldeoxyguanosine, CID125138, 9H-Purin-2-amine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(2-(ethylthio)ethoxy)-

Molecular Formula: C14H21N5O4SMolecular Weight: 355.412640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NEJQGIFDVXUVQA-QIIDTADFSA-N

94344-92-0
O(6)-METHYLDEOXYGUANOSINE TRIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 63642-16-0
Synonyms: CCRIS 3387, O6-Methyldeoxyguanosine triphosphate, O(6)-Methyldeoxyguanosine triphosphate, CID115311, LS-188691, 2'-Deoxy-6-O-methoxyguanosine 5'-(tetrahydrogen triphosphate), Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-6-O-methoxy-, 9H-Purin-2-amine, 9-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-6-methoxy-

Molecular Formula: C11H18N5O13P3Molecular Weight: 521.207603 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: DBLXDDWXGWLUAZ-RRKCRQDMSA-N

63642-16-0
O(6)-METHYLDEOXYGUANYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63642-13-7
Synonyms: mdGMP, O(6)-Methyldeoxyguanylic acid, O(6)-Methyldeoxyguanylic-acid, CID124999, O(6)-Methyldeoxyguanosine monophosphate, 9H-Purin-2-amine, 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methoxy-

Molecular Formula: C11H16N5O7PMolecular Weight: 361.247801 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GFRAHVJOXXMIDI-RRKCRQDMSA-N

63642-13-7
O(6)-N-BUTYLDEOXYGUANOSINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(2-amino-6-butoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 50704-48-8
Synonyms: O(6)-Bdg, O(6)-n-Butyldeoxyguanosine, 2'-Deoxy-O(6)-butylguanosine, O(6)-Butyl-2'-deoxyguanosine, CID162604, 9H-Purin-2-amine, 6-butoxy-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C14H21N5O4Molecular Weight: 323.347640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LXEMNXGQVVPJCH-IVZWLZJFSA-N

50704-48-8
O,?-Dimethyl-L-tyrosine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 35026-10-9
Synonyms: AKOS027447810, AK518082, (S)-2-Amino-3-(4-methoxyphenyl)-2-methylpropanoic acid hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SGYWMGBCHWKZDJ-MERQFXBCSA-N

35026-10-9
O,2-Dimethyl-L-serine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methoxy-2-methylpropanoic acid | CAS Registry Number: 1315050-86-2
Synonyms: (2S)-2-AMINO-3-METHOXY-2-METHYLPROPANOIC ACID, 2-amino-2-methyl-3-methoxy-propanoic acid, Serine, O,2-dimethyl-, CTK2F1829, ZINC32240803, AKOS006285193, (S)-2-Amino-3-methoxy-2-methylpropanoic acid

Molecular Formula: C5H11NO3Molecular Weight: 133.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POCBCUUEAYQHQO-YFKPBYRVSA-N

1315050-86-2
O,M,P-Xylene (2 suppliers)
O,N-AMINOMETHANYLYLIDENE-Î’-D-ARABINOFURANOSE (RACEMIC MIXTURE) (0 suppliers)
O,N-BISDEMETHYL FAMPHUR DICYCLOHEXYLAMMONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-methylbenzenesulfonamide | CAS Registry Number: 63980-96-1
Synonyms: CID3048775, O,N-Bisdemethyl famphur dicyclohexylammonium salt, LS-108945, Phosphorothioic acid, O-methyl ester, O-ester with p-hydroxy-N-methylbenzenesulfonamide, dicyclohexylammonium salt

Molecular Formula: C20H35N2O5PS2Molecular Weight: 478.606061 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UGNKZIWIHUNFKF-UHFFFAOYSA-N

63980-96-1
O,N-Di(trifluoroacetyl)-L-threonine 1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: butan-2-yl (2S,3R)-2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxybutanoate | CAS Registry Number: 57983-18-3
Synonyms: KXSDXODAASYPAD-FWPZAIACSA-N, O,N-Di -L-threonine1-methylpropylester, Sec-butyl 2-[(trifluoroacetyl)amino]-3-[(trifluoroacetyl)oxy]butanoate #, L-Threonine, N-(trifluoroacetyl)-, 1-methylpropyl ester, trifluoroacetate (ester)

Molecular Formula: C12H15F6NO5Molecular Weight: 367.241619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KXSDXODAASYPAD-FWPZAIACSA-N

57983-18-3
O,N-DI-DESMETHYL TRAMADOL HCL (2 suppliers)80468-02-6
O,N-DIACETYL-1,2-DIMETHYL-5-HYDROXYLAMINOIMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: [acetyl-(2,3-dimethylimidazol-4-yl)amino] acetate | CAS Registry Number: 108549-40-2
Synonyms: Diacdmh, CID3035958, O,N-Diacetyl-1,2-dimethyl-5-hydroxylaminoimidazole, N-(Acetyloxy)-N-(1,2-dimethyl-1H-imidazol-5-yl)acetamide, Acetamide, N-(acetyloxy)-N-(1,2-dimethyl-1H-imidazol-5-yl)-

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APDTXLXZTDCNIT-UHFFFAOYSA-N

108549-40-2
O,O')(5-)] copper(II) acid, sodium salt (0 suppliers)1906-05-8
O,O'-(3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl)bis(hydroxylamine) (1 supplier)894414-82-5
O,O'-(5-OXO-1,3-DIOXOLAN-4-YLIDENE)BIS(METHYLENECARBONYL)DI(SALICYLIC ACID) (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[2-(2-carboxyphenoxy)-2-oxoethyl]-5-oxo-1,3-dioxolan-4-yl]acetyl]oxybenzoic acid | CAS Registry Number: 1400-58-4
Synonyms: EINECS 215-748-5, CID102118, O,O'-(5-Oxo-1,3-dioxolan-4-ylidene)bis(methylenecarbonyl)di(salicylic acid)

Molecular Formula: C21H16O11Molecular Weight: 444.345140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MZRMRMTUUHHONC-UHFFFAOYSA-N

1400-58-4
O,O'-(Difluoromethylene)bis(N,N-difluorohydroxylamine) (1 supplier)
Compound Structure IUPAC Name: bis[(difluoroamino)oxy]-difluoromethane | CAS Registry Number: 36781-59-6

Molecular Formula: CF6N2O2Molecular Weight: 186.013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PAMPSUFTJODKIW-UHFFFAOYSA-N

36781-59-6
O,O'-(ETHANE-1,2-DIYL) DIMETHYL DITEREPHTHALATE (1 supplier)
O,O'-(ETHENYLMETHYLSILYLENE) DI[(4-METHYLPENTAN-2-ONE) OXIME] (2 suppliers)421-870-1
O,O'-(HEPTANE-1,7-DIYL)BIS(HYDROXYLAMINE) (1 supplier)
Compound Structure IUPAC Name: O-(7-aminooxyheptyl)hydroxylamine | CAS Registry Number: 1191275-72-5
Synonyms: O-[7-(aminooxy)heptyl]hydroxylamine, SCHEMBL21357864, O-(7-aminooxyheptyl)hydroxylamine

Molecular Formula: C7H18N2O2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYBFYNKEXOFDNB-UHFFFAOYSA-N

1191275-72-5
O,O'-(METHYLPHENYLSILYLENE)BUTAN-2-ONE DIOXIME (2 suppliers)
Compound Structure IUPAC Name: N-[(butan-2-ylideneamino)oxy-methyl-phenylsilyl]oxybutan-2-imine | CAS Registry Number: 69373-66-6
Synonyms: EINECS 273-979-7, O,O'-(Methylphenylsilylene)butan-2-one dioxime

Molecular Formula: C15H24N2O2SiMolecular Weight: 292.448760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVONOVDIOPAZKN-UHFFFAOYSA-N

69373-66-6
O,O'-(methylsilylidyne)dioxime)oxy- and (2-butanone, (0 suppliers)1905-07-9
O,O'-(NONANE-1,9-DIYL)BIS(HYDROXYLAMINE) (1 supplier)
Compound Structure IUPAC Name: O-(9-aminooxynonyl)hydroxylamine | CAS Registry Number: 1219935-26-8
Synonyms: O-(9-aminooxynonyl)hydroxylamine, SCHEMBL21357744, ZINC231456448

Molecular Formula: C9H22N2O2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUFADEVUEQECSC-UHFFFAOYSA-N

1219935-26-8
O,O'-BIS(1,3,5-TRI-TERT-BUTYL-4-OXO-2,5-CYCLOHEXADIENYL)-P-BENZOQUINONE DIOXIME (0 suppliers)52211-69-5
O,O'-BIS(2',3'-DIDEOXYCYTIDIN-5'-YL)METHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2S,5R)-5-[[[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-methylphosphoryl]oxymethyl]oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 131293-24-8
Synonyms: ddCPO3(CH3)ddC, AIDS001547, AIDS-001547, CID452256, O,O'-Bis(2',3'-dideoxycytidin-5'-yl)methylphosphonate, Cytidine, P,2',3'-trideoxy-P-methylcytidylyl-(5'.5')-2',3'-dideoxy-

Molecular Formula: C19H27N6O7PMolecular Weight: 482.427441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VCOXLPPOJOQYFP-VXXDSIFFSA-N

131293-24-8
O,O'-BIS(2-AMINOETHYL)OCTADECAETHYLENE GLYCOL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 892154-56-2
Synonyms: PEG-diamine (n=20), O,O'-Bis(2-aminoethyl)octadecaethylene glycol, AmbotzPEG1000, 06703_FLUKA, CTK8E9628, O,O inverted exclamation marka-Bis(2-aminoethyl)octadecaethylene glycol

Molecular Formula: C40H84N2O19Molecular Weight: 897.096960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: PEPHTALHHSCONG-UHFFFAOYSA-N

892154-56-2
O,O'-BIS(2-AMINOPROPYL)POLYPROPYLENEGLYCOL (5 suppliers)
Compound Structure IUPAC Name: 2-tridecoxyethyl dihydrogen phosphate | CAS Registry Number: 9046-01-9
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.-tridecyl-.omega.-hydroxy-, phosphate

Molecular Formula: C15H33O5PMolecular Weight: 324.393281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFIPQMZIBVDQOK-UHFFFAOYSA-N

9046-01-9
O,O'-Bis(3-Aminopropyl)Polyethylene Glycol 1'500 (8 suppliers)
Compound Structure IUPAC Name: 3-aminopropan-1-ol;ethane-1,2-diol | CAS Registry Number: 34901-14-9
Synonyms: Poly(ethylene glycol) bis(3-aminopropyl) terminated, 452572_ALDRICH, 14535_FLUKA, O,O'-Bis(3-aminopropyl)polyethylene glycol, O,O'-Bis(3-aminopropyl)polyethylene glycol 1,500, O,O inverted exclamation marka-Bis(3-aminopropyl)polyethylene glycol, O,O inverted exclamation marka-Bis(3-aminopropyl)polyethylene glycol 1,500

Molecular Formula: C5H15NO3Molecular Weight: 137.177500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZEXFKFYUMFXUBE-UHFFFAOYSA-N

34901-14-9
O,O'-BIS(4-TERT-BUTYLBENZOYL)-N,N'-DIALLYL-L-TARTARDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-(4-tert-butylbenzoyl)oxy-1,4-dioxo-1,4-bis(prop-2-enylamino)butan-2-yl] 4-tert-butylbenzoate | CAS Registry Number: 170744-22-6
Synonyms: SBB057932, (1S,2S)-2-[4-(tert-butyl)phenylcarbonyloxy]-1,2-bis(N-prop-2-enylcarbamoyl)eth yl 4-(tert-butyl)benzoate, AC1OOCMU, ZINC5239398, AKOS024348927, ST50826409, O,O'-bis-(4-tert-Butylbenzoyl)-N,N'-diallyl-L-tartardiamide, [(2S,3S)-3-(4-tert-butylbenzoyl)oxy-1,4-dioxo-1,4-bis(prop-2-enylamino)butan-2-yl] 4-tert-butylbenzoate

Molecular Formula: C32H40N2O6Molecular Weight: 548.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCEPSNAJKGQLFQ-UIOOFZCWSA-N

170744-22-6
O,O'-BIS(5-BROMOPYRIMIDIN-2-YL)GLYCOL (0 suppliers)
O,O'-BIS(TRIFLUOROACETYL)-P-CRESOL (0 suppliers)
O,O'-BIS(TRIMETHYLSILYL)-5-FLUOROURACIL (8 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1,3-bis(trimethylsilyl)pyrimidine-2,4-dione | CAS Registry Number: 58138-78-6
Synonyms: SCHEMBL3296149, bis-trimethylsilyl-5-fluoro-uracil

Molecular Formula: C10H19FN2O2Si2Molecular Weight: 274.439463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXLIMYMQYCAFCP-UHFFFAOYSA-N

58138-78-6
O,O'-Bis(trimethylsilyl)thymine (7 suppliers)
Compound Structure IUPAC Name: trimethyl-(5-methyl-2-trimethylsilyloxypyrimidin-4-yl)oxysilane | CAS Registry Number: 7288-28-0
Synonyms: Bis(O-trimethylsilyl)thymine, 2,4-Bis(trimethylsilyl)thymine, 161101_ALDRICH, NSC154616, NSC 154616, 5-Methyl-2,4-bis(trimethylsiloxy)pyrimidine, Pyrimidine, 5-methyl-2,4-bis(trimethylsiloxy)-, Pyrimidine, 5-methyl-2,4-bis[(trimethylsilyl)oxy]-, ST5409935, Pyrimidine, 5-methyl-2,4-bis((trimethylsilyl)oxy)-, Pyrimidine, 5-methyl-2,4-bis(trimethylsiloxy)- (8CI), 55170-67-7

Molecular Formula: C11H22N2O2Si2Molecular Weight: 270.475580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRNUNECHVNIYHQ-UHFFFAOYSA-N

7288-28-0
O,O'-BIS[2-(METHYLTHIO)ETHYL]-TERT-BUTYLCALIX[4]ARENE (5 suppliers)
Compound Structure Synonyms: Silver ionophore IV, 15094_FLUKA, O,O"-Bis[2-(methylthio)ethyl]-tert-butylcalix[4]arene, O,O inverted exclamation marka-Bis[2-(methylthio)ethyl]-tert-butylcalix[4]arene

Molecular Formula: C50H68O4S2Molecular Weight: 797.202520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DKWOMOMMOUZRFI-UHFFFAOYSA-N

145237-25-8
O,O'-DEUTERIO-1,1,1,3,3,3-HEXAFLUOROPROPAN-2,2-DIOL (5 suppliers)
Compound Structure IUPAC Name: 2-deuterio-2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 51219-87-5
Synonyms: 38701-74-5, AC1MC5TA, 440671_ALDRICH, hexafluoro(2H)propan-2-(2H)ol, MolPort-001-772-773, DE600, EINECS 254-091-9, SBB088356, AKOS015903013, 1,1,1,3,3,3-Hexafluoroisopropanol-d2, 1,1,1,3,3,3-Hexafluoro-2-propanol-d2, 1,1,1,3,3,3-Hexafluoro(2-2H)propan-2-(2H)ol, I14-18915, 2-deuterio-2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane

Molecular Formula: C3H2F6OMolecular Weight: 170.050123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYEAHWXPCBROCE-AWPANEGFSA-N

51219-87-5
O,O'-Di-p-toluoyl-D-Tartaric acid Monohydrate (34 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-32-4
Synonyms: Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate, Di-p-Toluoyl-L-tartaric acid monohydrate, (-)-Di-p-toluoyl-L-tartaric acid, 71607-31-3, 32634-66-5, d-dtta h2o, l-dtta h2o, PubChem6045, PubChem7913, PubChem7914, SureCN3859934, MolPort-000-165-523, ANW-53859, di-p-toluoyl-l-tartaric acid hydrate, AC-3429, AM81408, AK-94864, KB-48490, l-(-)-di-p-toluoyl-tartaric acid monohydrate

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOTRUJUPLHRVNU-QNBGGDODSA-N

71607-32-4
O,O'-DI-P-TOLUOYL-D-TARTARIC ANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: [(3S,4S)-4-(4-methylbenzoyl)oxy-2,5-dioxooxolan-3-yl] 4-methylbenzoate | CAS Registry Number: 156835-63-1
Synonyms: O,O'-Di-p-toluoyl-D-tartaric anhydride

Molecular Formula: C20H16O7Molecular Weight: 368.336840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BCIJHROJBLWCLV-HOTGVXAUSA-N

156835-63-1
O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous (54 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

32634-66-5
O,O'-Di-p-toluoyl-L-Tartaric acid Monohydrate (24 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-31-3
Synonyms: (+)-O,O'-Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid hydrate, (2S,3S)-(+)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid monohydrate

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOTRUJUPLHRVNU-FAESNJTISA-N

71607-31-3
O,O'-DIACETYLHEMATOPORPHYRIN (3 suppliers)
Compound Structure IUPAC Name: 3-[8,13-bis(1-acetyloxyethyl)-18-(2-carboxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 69423-76-3
Synonyms: DACHP, O,O'-Diacetylhematoporphyrin, Hematoporphyrin-7,12-diacetate, CID125767, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-(acetyloxy)ethyl)-3,8,13,17-tetramethyl-

Molecular Formula: C38H42N4O8Molecular Weight: 682.762080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QHMIEWWCNLMBMZ-UHFFFAOYSA-N

69423-76-3
O,O'-DIALLYL-N,N'-(2,7-NAPHTHALENEDIYLDIMETHYL)BIS(HYDROCINCHONIDINIUM)DIBROMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[(2S)-5-ethyl-1-[[7-[[(5R)-2-ethyl-5-[(S)-prop-2-enoxy(quinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]naphthalen-2-yl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;dibromide | CAS Registry Number: 480427-57-4
Synonyms: 06542_FLUKA, O,O'-Diallyl-N,N'-(2,7-naphthalenediyldimethyl)bis(hydrocinchonidinium) dibromide, O,O inverted exclamation marka-Diallyl-N,N inverted exclamation marka-(2,7-naphthalenediyldimethyl)bis(hydrocinchonidinium) dibromide

Molecular Formula: C56H66Br2N4O2Molecular Weight: 986.956840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVXLWPBDPGEORT-QWCZBFEUSA-L

480427-57-4
O,O'-Dibenzoyl-D-Tartaric acid Anhydrous (53 suppliers)
Compound Structure IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

17026-42-5
O,O'-Dibenzoyl-D-Tartaric acid Monohydrate (52 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

80822-15-7
O,O'-Dibenzoyl-L-Tartaric acid Monohydrate (52 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

62708-56-9
O,O'-DIBENZYL-L-CYSTINE BIS(TOLUENE-4-SULFONATE) (5 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-3-[[2-amino-3-(1-benzyl-2-methyl-5-sulfocyclohexa-2,4-dien-1-yl)oxy-3-oxopropyl]disulfanyl]-2-(benzylamino)propanoyl]oxy-4-methylbenzenesulfonic acid | CAS Registry Number: 85006-27-5
Synonyms: EINECS 285-056-6, O,O'-Dibenzyl-L-cystine bis(toluene-4-sulphonate)

Molecular Formula: C34H38N2O10S4Molecular Weight: 762.932920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YSVCJYGZLPKYLB-YTJYTORNSA-N

85006-27-5
O,O'-DIBROMOBIBENZYL (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethyl]benzene | CAS Registry Number: 59485-34-6
Synonyms: o,o'-Dibromobibenzyl, Bibenzyl, 2,2'-dibromo-, MolPort-003-905-908, NSC140278, CID97652, EINECS 261-783-4, Benzene, 1,1'-(1,2-ethanediyl)bis[2-bromo-

Molecular Formula: C14H12Br2Molecular Weight: 340.053080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVGGCYQDKJYOCA-UHFFFAOYSA-N

59485-34-6
O,O'-DIDODECYL-N-(4-(2-TRIMETHYLAMMONIOETHYLOXY)BENZOYL)-GLUTAMTE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[(2S)-1,5-didodecoxy-1,5-dioxopentan-2-yl]carbamoyl]phenoxy]ethyl-trimethylazanium bromide | CAS Registry Number: 79508-19-3
Synonyms: 2C12-Glu-ph-C2-N+, CID133213, O,O'-Didodecyl-N-(4-(2-trimethylammonioethyloxy)benzoyl)-glutamte, (S)-2-(4-(((4-(Dodecyloxy)-1-((dodecyloxy)carbonyl)-4-oxobutyl)amino)carbonyl)phenoxy)-N,N,N-trimethylethanaminium bromide, Ethanaminium, 2-(4-(((4-(dodecyloxy)-1-((dodecyloxy)carbonyl)-4-oxobutyl)amino)carbonyl)phenoxy)-N,N,N-trimethyl-, bromide, (S)-

Molecular Formula: C41H73BrN2O6Molecular Weight: 769.932120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ODAIVLGJHKYGAD-KYYDUREMSA-N

79508-19-3
O,O'-DIMETHYLCORYNEINE CHLORIDE (0 suppliers)13079-15-7
O,O'-Dipivaloyl-D-Tartaric acid (14 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid | CAS Registry Number: 76769-55-6
Synonyms: (+)-Dipivaloyl-D-tartaric Acid, (2S,3S)-2,3-Bis(pivaloyloxy)succinic acid, D-(+)-DIPIVALOYL TARTARIC ACID, 100874-47-3, 65259-81-6, PubChem8173, (-)-Bis(2,2-dimethylpropionyl)-L-tartaric Acid, dipivaloyl-L-tartaric acid, SCHEMBL375901, (+)-DPTA, MolPort-003-930-718, ZINC2560643, MFCD00015634, AKOS015892893, CD-1127, (?)-O,O'-Di-pivaloyl-L-tartaric acid, AK307641, SC-06697, AB1011159, D2702

Molecular Formula: C14H22O8Molecular Weight: 318.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UFHJEZDFEHUYCR-YUMQZZPRSA-N

76769-55-6
O,O'-Dipivaloyl-L-Tartaric acid (13 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid | CAS Registry Number: 65259-81-6
Synonyms: (+)-Dipivaloyl-D-tartaric Acid, (+)-DPTA, PubChem8173, (-)-Bis(2,2-dimethylpropionyl)-L-tartaric Acid, ()-DPTA, 43456_ALDRICH, 43456_FLUKA, AKOS015892893, ()-Di-O,O'-pivaloyl-D-tartaric acid, (+)-O,O'-Di-pivaloyl-D-tartaric acid, AB1011159, D2702, FT-0656587, I04-0905, (+)-O,O inverted exclamation marka-Di-pivaloyl-D-tartaric acid

Molecular Formula: C14H22O8Molecular Weight: 318.319680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UFHJEZDFEHUYCR-YUMQZZPRSA-N

65259-81-6
O,O,C4-Tris[3-N[-(5-methyl-1,3,4-thiadiazol-2-yl)-propionyl]curcumin (0 suppliers)1429917-49-6
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