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CHEMICAL products beginning with : 2
30401 to 30450 of 399131 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 [609] 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-Di(furan-2-yl)quinoxaline-6-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(furan-2-yl)quinoxaline-6-carboxylic acid | CAS Registry Number: 90846-59-6
Synonyms: 2,3-Di-furan-2-yl-quinoxaline-6-carboxylic acid, MLS000713832, 2,3-bis(furan-2-yl)quinoxaline-6-carboxylic acid, SMR000273313, 2,3-di(2-furyl)quinoxaline-6-carboxylic acid, BAS 00433610, AC1LGN1O, Oprea1_051503, Oprea1_376035, CHEMBL246446, cid_774142, SCHEMBL15666183, BDBM50473, CTK7I8508, MolPort-001-932-462, HMS2626M21, KUC109643N, ZINC260125, ALBB-018773, ZX-AN034496

Molecular Formula: C17H10N2O4Molecular Weight: 306.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDEQHYWMTHWMQF-UHFFFAOYSA-N

90846-59-6
2,3-Di(hydroxyimino)-5,5-dimethylcyclohexan-1-one (0 suppliers)
2,3-Di(hydroxyimino)-5-phenylcyclohexan-1-one (1 supplier)
2,3-di(morpholin-4-yl)-1,4-diphenylbutane-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimorpholin-4-yl-1,4-diphenylbutane-1,4-dione | CAS Registry Number: 5336-77-6
Synonyms: 2,3-dimorpholin-4-yl-1,4-diphenylbutane-1,4-dione, NSC369, AC1Q5EV4, AC1L56G9, CTK4J7786, NSC-369, NSC40008, AR-1D2333, NSC-40008, AG-K-34958, 2,4-DIPHENYL-1,4-BUTANEDIONE

Molecular Formula: C24H28N2O4Molecular Weight: 408.490120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMKKFANVRFBEJP-UHFFFAOYSA-N

5336-77-6
2,3-DI(MORPHOLIN-4-YL)-1-(4-PHENOXYPHENYL)-3-PHENYLPROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid | CAS Registry Number: 69080-80-4
Synonyms: 2-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid, NSC97280, AC1Q5SUR, AC1L68UL, CTK5C9042, AR-1D6850, NSC-97280, AKOS005907594, AG-J-66955

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DONIULCHXVZFEG-UHFFFAOYSA-N

69080-80-4
2,3-DI(MORPHOLIN-4-YL)-3-(3-NITROPHENYL)-1-PHENYLPROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(ethoxymethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 6319-71-7
Synonyms: 2-(ethoxymethyl)-1,3,5-trimethylbenzene, NSC31906, AC1L5PZ8, SureCN5702537, AC1Q58N0, CTK5B8051, AR-1C9223, NSC-31906, AG-J-30110

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKNWQGUREDOPBC-UHFFFAOYSA-N

6319-71-7
2,3-DI(MORPHOLIN-4-YL)-3-PHENYL-1-(PYRIDIN-4-YL)PROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,2-didecyl-4-phenoxybenzene | CAS Registry Number: 69834-18-0
Synonyms: 1,2-didecyl-4-phenoxybenzene, 1,1'-Oxybis(decylbenzene), Benzene, 1,1'-oxybis(decyl-, Benzene, 1,1'-oxybis[decyl-, Oxybis(decylbenzene), AC1Q57IK, AC1L3B34, EINECS 274-141-3, 1,2-BIS(DECYL)-4-PHENOXYBENZENE, LP014550

Molecular Formula: C32H50OMolecular Weight: 450.751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQTHOVRCXYJWMT-UHFFFAOYSA-N

69834-18-0
2,3-DI(P-TOLYL)-5-PHENYLTETRAZOLIUM CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methylphenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 104497-77-0
Synonyms: 2,3-Di(p-tolyl)-5-phenyltetrazolium Chloride, ACMC-2098c7, CTK8A9085, ANW-15077, AKOS015833158

Molecular Formula: C21H21ClN4Molecular Weight: 364.871240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYIJNMGGEGVHKF-UHFFFAOYSA-N

104497-77-0
2,3-di(p-tolyl)pyridine (1 supplier)181883-10-3
2,3-di(phenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one | CAS Registry Number: 55620-98-9
Synonyms: BRN 4561056, E 492, E-492, 2,3-Diphenyl-1-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-1-butanone, 3-Methyl-4'-(beta-pyrrolidinoethoxy)-2,3-dimethylpropiophenone, 1-BUTANONE, 2,3-DIPHENYL-1-(4-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-, AC1L25V1, CTK8J2767, LS-46745, 2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one

Molecular Formula: C28H31NO2Molecular Weight: 413.551240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOOGANXPLOAKII-UHFFFAOYSA-N

55620-98-9
2,3-di(piperidin-1-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3-di(piperidin-1-yl)butanoic acid | CAS Registry Number: 6628-51-9
Synonyms: NSC60617, AC1Q5SAZ, AC1L6J7T, NCIOpen2_002546, CTK5C4017, AR-1D2338, NSC-60617, AG-J-56582

Molecular Formula: C14H26N2O2Molecular Weight: 254.368440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYOYGBAMBMYYDQ-UHFFFAOYSA-N

6628-51-9
2,3-di(piperidin-1-yl)quinoxaline (6 suppliers)
Compound Structure IUPAC Name: 2,3-di(piperidin-1-yl)quinoxaline | CAS Registry Number: 75163-14-3
Synonyms: 2,3-dipiperidinoquinoxaline, ST50975760, NSC42849, 2,3-dipiperidylquinoxaline, Oprea1_097718, Oprea1_309789, AC1L94K9, MolPort-000-768-724, ZINC357931, 2,3-Di-piperidin-1-yl-quinoxaline, NSC-42849, ZINC00357931, AKOS000540896, MCULE-1559803380, MS-3120, BAS 00016301

Molecular Formula: C18H24N4Molecular Weight: 296.409960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTJGCMGZGLIRJW-UHFFFAOYSA-N

75163-14-3
2,3-di(pyridin-4-yl)oxirane (3 suppliers)
Compound Structure IUPAC Name: 4-(3-pyridin-4-yloxiran-2-yl)pyridine | CAS Registry Number: 74431-40-6
Synonyms: 2,3-Di(pyridin-4-yl)oxirane, MolPort-035-688-209, AKOS024260296, AK153142

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBACUSBXZLPNLW-UHFFFAOYSA-N

74431-40-6
2,3-Di-(2-Thienyl)Quinoxaline (2 suppliers)
Compound Structure IUPAC Name: 2,3-dithiophen-2-ylquinoxaline | CAS Registry Number: 81321-98-4
Synonyms: 2,3-dithiophen-2-ylquinoxaline, AC1N99V2, CTK5E8706, AG-H-26697, 2,3-DI-(2-THIENYL)QUINOXALINE, FT-0609507

Molecular Formula: C16H10N2S2Molecular Weight: 294.394000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFWBPJPGICYCIV-UHFFFAOYSA-N

81321-98-4
2,3-DI-(4-BIPHENYLYL)TETRAZOLIUM PERCHLORATE (0 suppliers)
2,3-DI-(4-NITROPHENYL)-5-PHENYL-2H-TETRAZOLIUM (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1,3-dihydrotetrazol-3-ium bromide | CAS Registry Number: 90376-02-6
Synonyms: p-Dnttc, p-Dntt-Br, CID146161, 2,3-Di-(4-nitrophenyl)-5-phenyl-2H-tetrazolium, 2,3-Di-(4-nitrophenyl)-5-phenyl-2H-tetrazolium bromide, 2,3-Di-(4-nitrophenyl)-5-phenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3-bis(4-nitrophenyl)-5-phenyl-, bromide

Molecular Formula: C19H15BrN6O4Molecular Weight: 471.264200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PTJDSRONSDLTLF-UHFFFAOYSA-N

90376-02-6
2,3-DI-(4-NITROPHENYL)-5-TERT-BUTYL-2H-TETRAZOLIUM (3 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2,3-bis(4-nitrophenyl)tetrazol-2-ium chloride | CAS Registry Number: 157458-76-9
Synonyms: t-Butyl-dntc, CID190876, 2,3-Di-(4-nitrophenyl)-5-t-butyl-2H-tetrazolium, 2,3-Di-(4-nitrophenyl)-5-tert-butyl-2-H-tetrazolium chloride

Molecular Formula: C17H17ClN6O4Molecular Weight: 404.807680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WXBYFPXRNHZLPD-UHFFFAOYSA-M

157458-76-9
2,3-Di-1H-tetrazol-5-ylpyrazine (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(2H-tetrazol-5-yl)pyrazine | CAS Registry Number: 118553-56-3
Synonyms: SCHEMBL216707, 2,3-bis(5-tetrazolyl)pyrazine, 2,3-di-1h-tetrazol-5-ylpyrazine, ZINC95251679, 2,3-Bis(1H-tetrazole-5-yl)pyrazine

Molecular Formula: C6H4N10Molecular Weight: 216.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CBJAEVFEWZSWOH-UHFFFAOYSA-N

118553-56-3
2,3-DI-2-PYRIDYL-2,3-BUTANEDIOL (5 suppliers)
Compound Structure IUPAC Name: 2,3-dipyridin-2-ylbutane-2,3-diol | CAS Registry Number: 58052-51-0
Synonyms: 2,3-Di(2-pyridyl)-2,3-butanediol, ST50320000, AC1LBB5H, SureCN4388586, AC1Q774C, CTK5A7788, AR-1D2322, 2,3-di(2-pyridyl)butane-2,3-diol, 2,3-dipyridin-2-ylbutane-2,3-diol, AG-J-51562, MCULE-6353163943, 2,3-Di(2-pyridinyl)-2,3-butanediol, 2,3-DI-2-PYRIDYL-2,3-BUTANEDIOL, 99%, MIXTURE OF (+/-) AND MESO, 2,3-DI-2-PYRIDYL-2,3-BUTANEDIOL, 99%, MIXTURE OF (+/-) AND MESO;2,3-Di(2-pyridyl)-2,3-butanediol;2,3-di-2-pyridyl-2,3-butanediol, mixture of

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUJGNUFYBYBFFP-UHFFFAOYSA-N

58052-51-0
2,3-DI-3-PYRIDYL-2,3-BUTANEDIOL (8 suppliers)
Compound Structure IUPAC Name: 2,3-dipyridin-3-ylbutane-2,3-diol | CAS Registry Number: 4989-59-7
Synonyms: EINECS 225-649-9, 2,3-Di-3-pyridylbutane-2,3-diol, CID579621, 2,3-di(3-Pyridyl)-2,3-butanediol, 2,3-Butanediol, 2,3-di-3-pyridinyl-

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVMJKASGEROCDA-UHFFFAOYSA-N

4989-59-7
2,3-DI-9H-XANTHEN-9-YL-1H-INDOLE-1-ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[2,3-bis(9H-xanthen-9-yl)indol-1-yl]acetic acid | CAS Registry Number: 53924-19-9
Synonyms: CID40937, LS-82175, 2,3-Di-9H-xanthen-9-yl-1H-indole-1-acetic acid, 1H-INDOLE-1-ACETIC ACID, 2,3-DI-9H-XANTHEN-9-YL-

Molecular Formula: C36H25NO4Molecular Weight: 535.588000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPTVCJGKBAHYHW-UHFFFAOYSA-N

53924-19-9
2,3-Di-Ac-Methyl beta-D-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] acetate | CAS Registry Number: 29868-42-6
Synonyms: (2S,3R,4S,5R,6R)-5-Hydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate, ZINC98050692, AKOS026674134, AK198974, 1-O-Methyl-alpha-D-glucopyranose 2,3-diacetate, Methyl 2,3-di-O-acetyl-alpha-D-glucopyranoside, 95%

Molecular Formula: C11H18O8Molecular Weight: 278.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KMZVCGGSHFHNFZ-NZFPMDFQSA-N

29868-42-6
2,3-DI-EXO-METHYLENCEPHAM (2 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-3,4-dimethylidene-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 80366-21-8
Synonyms: 2,3-Dxme, 2,3-Di-exo-methylencepham, CID133453, 5-Thia-1-azabicyclo(4.2.0)octane-2-carboxylic acid, 3,4-bis(methylene)-8-oxo-7-((2-thienylacetyl)amino)-, diphenylmethyl ester, (6R-(6alpha,7beta))-

Molecular Formula: C28H24N2O4S2Molecular Weight: 516.631160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNOIMVIYXFSDID-GJQXLMDHSA-N

80366-21-8
2,3-DI-FURAN-2-YL-6-METHYLQUINOXALINE (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(furan-2-yl)-6-methylquinoxaline | CAS Registry Number: 183378-02-1
Synonyms: Oprea1_757176, MolPort-003-717-371, 2,3-Di-2-furanyl-6-methylquinoxaline, ZINC00255965, CID3075484, Quinoxaline, 2,3-di-2-furanyl-6-methyl-, LS-143014

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIIXMSYJNNGZCF-UHFFFAOYSA-N

183378-02-1
2,3-Di-furan-2-yl-quinoxaline-6-carboxylic acid (1 supplier)
2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A (9 suppliers)
Compound Structure IUPAC Name: (Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pent-3-enoic acid | CAS Registry Number: 221664-05-7
Synonyms: 2,3-Dinor-8-iso PGF2alpha, CHEBI:34230, 2,3-Dinor-8-iso prostaglandin F2alpha, LMFA03110010, CID9548881, C14794, (5Z,13E,15S)-9alpha,11alpha,15-trihydroxy-2,3-dinor-8beta-prosta-5,13-dien-1-oic acid, (3Z)-5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pent-3-enoic acid

Molecular Formula: C18H30O5Molecular Weight: 326.427800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IDKLJIUIJUVJNR-JSEKUSAISA-N

221664-05-7
2,3-DI-O-ACETYL-4,6-DIDEOXY-A-D-GLUCOPYRANOSYL TRICHLOROACETIMIDATE (2 suppliers)485809-87-8
2,3-DI-O-ACETYL-4,6-O-ETHYLIDENE-?-D-GLUCOPYRANOSE (7 suppliers)
Compound Structure IUPAC Name: [(2R,4aR,6R,7R,8S,8aR)-7-acetyloxy-6-hydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 118139-63-2
Synonyms: KLGCSEFIXZIUCS-ZZLGJBLRSA-N, 2,3-di-O-acetyl-4,6-O-Ethylidene-beta-D-glucopyranose

Molecular Formula: C12H18O8Molecular Weight: 290.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KLGCSEFIXZIUCS-ZZLGJBLRSA-N

118139-63-2
2,3-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N-[(2-METHYLBUTOXY)CARBONYL]CYTIDINE (4 suppliers)
Compound Structure IUPAC Name: [4-acetyloxy-5-[5-fluoro-4-(2-methylbutoxycarbonylamino)-2-oxopyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 1341231-51-3

Molecular Formula: C19H26FN3O8Molecular Weight: 443.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ROZMKYXKWMBTLS-UHFFFAOYSA-N

1341231-51-3
2,3-DI-O-ACETYL-5-DEOXY-5-FULURO-D-CYTIDINE  (1 supplier)161500-46-8
2,3-DI-O-ACETYL-B-CYCLODEXTRIN (1 supplier)
2,3-DI-O-ACETYLGLYCEROALDEHYDE-2,4-DINITROPHENYLHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: [(3E)-2-acetyloxy-3-[(2,4-dinitrophenyl)hydrazinylidene]propyl] acetate | CAS Registry Number: 54420-09-6
Synonyms: Agdnph, CID9577114, 2,3-Diacetylglyceroaldehyde-2,4-dinitrophenylhydrazone, 2,3-Di-O-acetylglyceroaldehyde-2,4-dinitrophenylhydrazone, Propanol, 2,3-bis(acetyloxy)-, 1-((2,4-dinitrophenyl)hydrazone), (+-)-

Molecular Formula: C13H14N4O8Molecular Weight: 354.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DCFWCNICPPGHCN-MKMNVTDBSA-N

54420-09-6
2,3-DI-O-BENZYL-4,6-O-ETHYLIDENE-D-GLUCOPYRANOSE (10 suppliers)
Compound Structure IUPAC Name: (4aR,6R,7R,8S,8aR)-2-methyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol | CAS Registry Number: 170078-65-6
Synonyms: (4aR,6R,7R,8S,8aR)-7,8-Bis(benzyloxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-ol, SureCN8060076, CTK8C4438, ANW-71943, AKOS016007451, AK-60848, KB-207877

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BALYQVSNDKYQHO-LMCMXOCHSA-N

170078-65-6
2,3-DI-O-BENZYL-4-DEOXY-L-FUCOSE (9 suppliers)
Compound Structure IUPAC Name: (4S)-6-methyl-3,4-bis(phenylmethoxy)oxan-2-ol | CAS Registry Number: 191036-43-8
Synonyms: 4-Deoxy-2,3-di-O-benzyl-L-fucose, 4,6-Dideoxy-2,3-bis-O-(phenylmethyl)-L-xylo-hexose

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYQVKGQQYCJUGT-RNBNBKNQSA-N

191036-43-8
2,3-DI-O-BENZYL-5-O-TERT-BUTYLDIMETHYLSILYL-D-XYLOFURANOSE (1 supplier)
2,3-DI-O-BENZYL-5-O-TERT-BUTYLDIMETHYLSILYL-L-ARABINOFURANOSE (1 supplier)
2,3-DI-O-BENZYL-D-GLUCOPYRANOSE (10 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol | CAS Registry Number: 18933-71-6
Synonyms: 55286-94-7, CTK1G7735, MolPort-028-959-293, K-5672

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SEJPLCXOYKLKOZ-QUIYGKKVSA-N

18933-71-6
2,3-DI-O-CARBOXYMETHYL-D-GLUCOSE (5 suppliers)95350-41-7
2,3-di-O-chloroacetyl-4,6-O-ethylidene-beta-D-glucopyranose (1 supplier)
2,3-di-O-dichloroacetyl-1-O-benzyloxycarboxyl-4,6-O-ethylidene-?-D-glucopyranose (0 suppliers)
2,3-di-O-dichloroacetyl-4,6-O-ethylidene-?-D-glucopyranose (0 suppliers)
2,3-DI-O-DICHLOROACETYL-4,6-O-ETHYLIDENE-Î’-D-GLUCOPYRANOSE (1 supplier)
2,3-Di-O-isopropylidene-5-( N-t-butyloxycarbonyl methyl-N-trifluoromethylacetyl)aminomethyl uridine (0 suppliers)89129-12-4
2,3-di-O-isoproyliden-2-C-methylribono-?-lactone (2 suppliers)36791-99-8
2,3-DI-O-METHYL-D-GLUCOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4-dimethoxyoxane-2,5-diol | CAS Registry Number: 1133-45-5
Synonyms: CTK4A8265, AG-D-33112

Molecular Formula: C8H16O6Molecular Weight: 208.209040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SQYIWHJCOMWKNU-KEWYIRBNSA-N

1133-45-5
2,3-DI-O-METHYL-D-GLUCOSE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5,6-dimethoxyoxane-3,4-diol | CAS Registry Number: 4261-27-2
Synonyms: 2,3-Di-O-methyl-D-glucose, EINECS 224-236-0, CID107531

Molecular Formula: C8H16O6Molecular Weight: 208.209040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KDRHBILXXHMIFJ-IYWGXSQHSA-N

4261-27-2
2,3-DI-O-METHYL-GLUCITOL TETRAACETATE (2 suppliers)19318-35-5
2,3-Di-O-methylthiomethyleuscaphic acid (1 supplier)
2,3-DI-O-PHYTANYL-1-(PHOSPHORYL-02-ACETAMIDO-02-DEOXYGLUCOPYRANOSYL)GLYCEROL (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propyl hydrogen phosphate | CAS Registry Number: 105481-55-8
Synonyms: Sid 705607, CID129026, N-Acetylglucosamine 1-phosphate 2,3-diphytanyl glycerol diether, 2,3-Di-O-phytanyl-1-(phosphoryl-2-acetamido-2-deoxyglucopyranosyl)glycerol, beta-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(2,3-bis((3,7,11,15-tetramethylhexadecyl)oxy)propyl hydrogen phosphate)

Molecular Formula: C51H102NO11PMolecular Weight: 936.329441 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WNWOOHUDLPZBOL-RTRJGHHGSA-N

105481-55-8
2,3-DI-O-PHYTANYL-1-O-(MANNOPYRANOSYL-(2-SULFATE)-(1-2)-GLUCOPYRANOSYL)-SN-GLYCEROL (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-2-[(2R)-2-(3,7,11,15-tetramethylhexadecoxy)-3-[(7S,11S)-3,7,11,15-tetramethylhexadecoxy]propyl]oxan-3-yl]oxyoxan-3-yl] hydrogen sulfate | CAS Registry Number: 153085-58-6
Synonyms: 2,3-Diphytanyl-msgg, CID197640, 2,3-Di-O-phytanyl-1-O-(mannopyranosyl-(2-sulfate)-(1-2)-glucopyranosyl)-sn-glycerol, 2,3-Di-O-phytanyl-1-O-(mannopyranosyl-(2-sulfate)-alpha-D-(1-2)-glucopyranosyl-alpha-D)-sn-glycerol

Molecular Formula: C55H108O16SMolecular Weight: 1057.501420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: XYOYOYMIUCCWII-LIEDWHDGSA-N

153085-58-6
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