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CHEMICAL products beginning with : 2
28751 to 28800 of 399131 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 [576] 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3,5-TRI-O-BENZYL-B-D-XYLOFURANOSE (1 supplier)
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose (21 suppliers)
Compound Structure IUPAC Name: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 60933-68-8
Synonyms: T8255_SIGMA, NSC81026, NSC232028, 2,3,5-Tri-O-benzyl-D-arabinofuranose

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-UHFFFAOYSA-N

60933-68-8
2,3,5-Tri-O-benzyl-D-arabinofurannose (17 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 37776-25-3
Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose, SureCN1561732, CTK8F3762, AG-F-32942, KB-67220, 2,3,5-Tri-O-benzyl-D-arabinofuranose;2,3,5-Tri-O-benzyl-D-arabinose;, 160549-10-0

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-DYXQDRAXSA-N

37776-25-3
2,3,5-tri-O-benzyl-D-arabinofuranose (9 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 160549-10-0
Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose, SureCN1561732, CTK8F3762, AG-F-32942, KB-67220, 2,3,5-Tri-O-benzyl-D-arabinofuranose;2,3,5-Tri-O-benzyl-D-arabinose;, 37776-25-3

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-DYXQDRAXSA-N

160549-10-0
2,3,5-TRI-O-BENZYL-D-ARABONIC ACID-1,4-LACTONE (1 supplier)
2,3,5-TRI-O-BENZYL-D-LYXOFURANOSE (9 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 115563-43-4
Synonyms: D-Lyxose,2,3,5-tris-O-(phenylmethyl)-, SureCN5027926, CTK4A9378, AG-D-36630

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-VHNWMKGBSA-N

115563-43-4
2,3,5-Tri-O-Benzyl-D-Ribofuranose (17 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 89615-45-2
Synonyms: 2,3,5-Tri-O-benzyl-alpha-D-ribofuranose, SureCN1561335, CTK3E6201

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-POTDNYQPSA-N

89615-45-2
2,3,5-TRI-O-BENZYL-D-RIBOFURANOSE,97+% (1 supplier)
2,3,5-Tri-O-benzyl-D-ribonolactone (16 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 55094-52-5
Synonyms: 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone, (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one, PubChem10807, SureCN3304205, CTK8B7811, ANW-58676, AKOS016002138, AG-F-92322, AK-77581, KB-207541

Molecular Formula: C26H26O5Molecular Weight: 418.481640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDHBSABBBAUMCZ-UBFVSLLYSA-N

55094-52-5
2,3,5-Tri-O-benzyl-D-ribose (20 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 54623-25-5
Synonyms: 2,3,5-Tri-O-benzyl-D-ribofuranose, PubChem10723, SureCN264552, CTK5A1961, AG-F-90173, D-Ribose,2,3,5-tris-O-(phenylmethyl)-, 2,3,5-Tri-O-benzyl-D-ribofuranose;2,3,5-Tri-O-benzyl-D-ribose;

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-NITSXXPLSA-N

54623-25-5
2,3,5-TRI-O-BENZYL-D-XYLONIC ACID-1,4-LACTONE (1 supplier)
2,3,5-tri-O-Benzyl-L-arabinofuranose (13 suppliers)
Compound Structure IUPAC Name: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 89615-42-9
Synonyms: T8255_SIGMA, NSC81026, MolPort-003-959-809, CID255457, NSC232028, 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose, 2,3,5-Tri-O-benzyl-D-arabinofuranose, 2,3,5-Tri-O-benzyl-beta-L-arabinofuranose, 60933-68-8

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-UHFFFAOYSA-N

89615-42-9
2,3,5-Tri-O-benzyl-L-lyxofuranose (1 supplier)144950-24-3
2,3,5-TRI-O-BENZYL-L-LYXONO-1,4-LACTONE (1 supplier)
2,3,5-TRI-O-BENZYL-L-RIBONIC ACID-1,4-LACTONE (1 supplier)
2,3,5-Tri-O-benzyl-L-xylofuranose (3 suppliers)135791-05-8
2,3,5-tri-O-benzyl-L-xylono-1,4-lactone (1 supplier)134307-32-7
2,3,5-TRI-O-BENZYL-SS-D-RIBOFURANOSE (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 89361-52-4
Synonyms: 2,3,5-Tri-O-benzyl-b-D-ribofuranose, CTK8F3761, AG-H-61696

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-VEYUFSJPSA-N

89361-52-4
2,3,5-TRI-O-BENZYL-SS-L-ARABINO-FURANOSE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 96192-07-3
Synonyms: 89615-42-9, 2,3,5-Tri-O-benzyl-beta-L-arabinofuranose, (2S,3R,4S,5S)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol, 2,3,5-TRI-O-BENZYL-L-ARABINOFURANOSE, 2,3,5-TRI-O-BENZYL-BETA-L-ARABINO-FURANOSE, b-L-Arabinofuranose,2,3,5-tris-O-(phenylmethyl)-, SCHEMBL2562480, KM2854, MFCD00053542, ZINC28631828, AKOS027379425, AK388445, W-204021, (2S,3R,4S,5S)-3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-ol

Molecular Formula: C26H28O5Molecular Weight: 420.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-SSUZURRFSA-N

96192-07-3
2,3,5-TRI-O-P-CHLOROBENZOYL-A-D-RIBOFURANOSYL CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-chloro-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 125598-74-5
Synonyms: W-200990, CHLORO 2,3,5-TRI-O-P-CHLOROBENZOYL-BETA-D-RIBOFURANOSIDE, AKOS027379426, ZINC100052965, FT-0664990, 2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride

Molecular Formula: C26H18Cl4O7Molecular Weight: 584.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XVLSIQHWHHLLPV-ODAXIHTASA-N

125598-74-5
2,3,5-tri-O-p-Chlorobenzoyl-beta-D-ribofuranosyl chloride (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-tridecoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 93911-12-7
Synonyms: Tridecyl |A-D-maltoside, Tridecyl b-D-maltopyranoside, n-Tridecyl |A-D-maltopyranoside, CTK8G3594, AG-H-84803

Molecular Formula: C25H48O11Molecular Weight: 524.642020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JZPRPDMVGIRGBV-IYBATYGCSA-N

93911-12-7
2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside (2 suppliers)
2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside (1 supplier)1231932-75-4
2,3,5-Triacetyl-α-nicotinamide-D-ribofuranose Chloride (2 suppliers)2225980-94-7
2,3,5-Triacetyluridine (35 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 4105-38-8
Synonyms: Uridine 2',3',5'-triacetate, EINECS 223-881-5, 2',3',5-TRI-ACETYLURIDINE

Molecular Formula: C15H18N2O9Molecular Weight: 370.311420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AUFUWRKPQLGTGF-FMKGYKFTSA-N

4105-38-8
2,3,5-TRIAMINOPYRIDINE (9 suppliers)
Compound Structure IUPAC Name: pyridine-2,3,5-triamine | CAS Registry Number: 320734-48-3
Synonyms: 2,3,5-Triaminopyridine, 2,3,5-Pyridinetriamine, 2,3,5-Triaminopyridine;, SureCN1369071, AGN-PC-0020US, CTK1C1627, ZINC21985591, AKOS006284131, AG-F-07066, AC-14966

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZAKJBZFJUUHGA-UHFFFAOYSA-N

320734-48-3
2,3,5-Triazabicyclo[4.2.0]octa-3,5,7-triene (1 supplier)
Compound Structure IUPAC Name: 2,3,5-triazabicyclo[4.2.0]octa-3,5,7-triene | CAS Registry Number: 23778-61-2
Synonyms: CTK1A6913

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHUHOWFDRKFQBQ-UHFFFAOYSA-N

23778-61-2
2,3,5-Tribenzoate β-D-Ribofuranosylamine Hydrochloride (0 suppliers)117887-60-2
2,3,5-TRIBENZOYL-1-ACETYL-D-RIBOSE,99+% (1 supplier)
2,3,5-TRIBENZOYLCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 31652-74-1
Synonyms: 2'-O,3'-O,5'-O-Tribenzoylcytidine

Molecular Formula: C30H25N3O8Molecular Weight: 555.534800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LNTGQFREGXHRAN-GKXKVECMSA-N

31652-74-1
2,3,5-Tribromo thiophene (2 suppliers)3141-24-1
2,3,5-tribromo-1h-pyridin-4-one (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tribromo-1H-pyridin-4-one | CAS Registry Number: 10163-30-1
Synonyms: 2,3,5-Tribromo-4-hydroxypyridine

Molecular Formula: C5H2Br3NOMolecular Weight: 331.787480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKTBUBCAEQCPBM-UHFFFAOYSA-N

10163-30-1
2,3,5-tribromo-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tribromo-1H-pyrrole | CAS Registry Number: 77124-07-3
Synonyms: AC1MMM0N, CTK2G6916, 1H-Pyrrole, 2,3,5-tribromo-, ZINC05425503

Molecular Formula: C4H2Br3NMolecular Weight: 303.777380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MEPHPIGDGLIMFY-UHFFFAOYSA-N

77124-07-3
2,3,5-tribromo-2,3-dihydrobenzofuran (1 supplier)568593-05-5
2,3,5-TRIBROMO-4,4-DIMETHYLCYCLOPENT-2-EN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromo-4,4-dimethylcyclopent-2-en-1-one | CAS Registry Number: 23078-55-9
Synonyms: 2,3,5-tribromo-4,4-dimethylcyclopent-2-en-1-one, AC1MCRFI, CTK4F0844, AG-E-66997, OR23847, 2-Cyclopenten-1-one,2,3,5-tribromo-4,4-dimethyl-

Molecular Formula: C7H7Br3OMolecular Weight: 346.841880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDOWPVPCUGJNFA-UHFFFAOYSA-N

23078-55-9
2,3,5-TRIBROMO-4-CHLORO-6-METHYLPHENOL (3 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromo-4-chloro-6-methylphenol | CAS Registry Number: 83918-56-3
Synonyms: EINECS 281-290-8, CID3019467, 2,3,5-Tribromo-4-chloro-6-methylphenol

Molecular Formula: C7H4Br3ClOMolecular Weight: 379.271060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUSUUBJAFMIHQB-UHFFFAOYSA-N

83918-56-3
2,3,5-tribromo-4-ethylthiophene (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tribromo-4-ethylthiophene | CAS Registry Number: 83663-35-8
Synonyms: SCHEMBL6973332

Molecular Formula: C6H5Br3SMolecular Weight: 348.880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHVCTERZCQTIGH-UHFFFAOYSA-N

83663-35-8
2,3,5-tribromo-4-methylPyridine (13 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromo-4-methylpyridine | CAS Registry Number: 3430-25-9
Synonyms: 2,3,5-tribromo-4-methylpyridine, 4-Methyl-2,3,5-tribromopyridine, AC1NHDNS, CTK5I8911, MolPort-000-874-966, ANW-68307, OR2909, ZINC07277640, AKOS002664310, AG-A-76739, AK-79883, KB-67200

Molecular Formula: C6H4Br3NMolecular Weight: 329.814660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVQAJINJCRPCNA-UHFFFAOYSA-N

3430-25-9
2,3,5-Tribromo-4-methylthiophene (13 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromo-4-methylthiophene | CAS Registry Number: 67869-13-0
Synonyms: EINECS 267-441-0, CID3017801

Molecular Formula: C5H3Br3SMolecular Weight: 334.854320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTLNXOZXOZCNMX-UHFFFAOYSA-N

67869-13-0
2,3,5-tribromo-6-(1,1-dibromopropyl)pyran-4-one (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tribromo-6-(1,1-dibromopropyl)pyran-4-one | CAS Registry Number: 69267-70-5
Synonyms: AC1L4DY7, 2,3,5-tribromo-6-(1,1-dibromopropyl)-4H-pyran-4-one, 4H-Pyran-4-one, 2,3,5-tribromo-6-(1,1-dibromopropyl)-

Molecular Formula: C8H5Br5O2Molecular Weight: 532.644100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOSCJMWFUTXQJ-UHFFFAOYSA-N

69267-70-5
2,3,5-Tribromo-6-ethoxypyridine (2 suppliers)887571-04-2
2,3,5-TRIBROMO-6-FLUOROPYRIDINE (1 supplier)
2,3,5-Tribromo-6-methylpyridin-4-amine (3 suppliers)2838620-86-1
2,3,5-Tribromo-6-methylpyridine (15 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromo-6-methylpyridine | CAS Registry Number: 3430-15-7
Synonyms: AC-907/30003057, AC1LC5XD, 3,5,6-Tribromo-2-picoline, CTK5I6223, MolPort-001-767-797, 6-Methyl-2,3,5-tribromopyridine, ANW-68308, ZINC16123668, AKOS005255336, AG-B-84000, Pyridine, 2,3,5-tribromo-6-methyl-, AK-79882, KB-67201

Molecular Formula: C6H4Br3NMolecular Weight: 329.814660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAPFOLXHCWBEEQ-UHFFFAOYSA-N

3430-15-7
2,3,5-Tribromo-dithieno[2,3-b;3,2-d]thiophene (0 suppliers)
2,3,5-TRIBROMO-PYRAZINE (1 supplier)
2,3,5-TRIBROMOANILINE (4 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromoaniline | CAS Registry Number: 609-17-6
Synonyms: 2,3,5-Tribromoaniline, EINECS 210-182-5, CID69106

Molecular Formula: C6H4Br3NMolecular Weight: 329.814660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRFIPEIKLLLCJW-UHFFFAOYSA-N

609-17-6
2,3,5-tribromobenzaldehyde (9 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromobenzaldehyde | CAS Registry Number: 477534-83-1
Synonyms: 5-tribroMobenzaldehyde, SCHEMBL6900735, MFCD18399977, ZINC95628654, AKOS025404195, FCH1372951, AK186936

Molecular Formula: C7H3Br3OMolecular Weight: 342.812 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHZYCTSKFLSIHD-UHFFFAOYSA-N

477534-83-1
2,3,5-TRIBROMOBENZOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromobenzoic acid | CAS Registry Number: 15396-38-0
Synonyms: AGN-PC-01KYGG, SureCN588391, 2,3,5-Tribromo-benzoic acid, 2,3,5-Tribromobenzoic acid;, Benzoic acid,2,3,5-tribromo-, CTK4C8057, Benzoic acid, 2,3,5-tribromo-, AKOS000109271, AG-E-01764, AS03655, AK140632, BB 0245929, I14-33692

Molecular Formula: C7H3Br3O2Molecular Weight: 358.809520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXRZWSOTDBLHDQ-UHFFFAOYSA-N

15396-38-0
2,3,5-tribromobenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromobenzonitrile | CAS Registry Number: 1006593-84-5
Synonyms: 2,3,5-Tribromobenzonitrile, 1,2,5-Tribromo-3-cyanobenzene

Molecular Formula: C7H2Br3NMolecular Weight: 339.810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTRHXEOBMRTEMY-UHFFFAOYSA-N

1006593-84-5
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