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CHEMICAL products beginning with : 3
3601 to 3650 of 213820 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-SIALYL LEWIS A-SP-BIOTIN (4 suppliers)870892-98-1
3'-SIALYL LEWIS X B 1-O-N-PENTYLAMINE (1 supplier)
3'-SIALYL LEWIS X- BIOTIN (1 supplier)
3'-SIALYL LEWIS X-HSA (1 supplier)
3'-SIALYL LEWIS X-PAA-BIOTIN (1 supplier)
3'-SIALYL LEWIS X-SP-BIOTIN (1 supplier)
3'-SIALYL LEWISX-BSA (1 supplier)
3'-SIALYL-3-FUCOSYLLACTOSE (2 suppliers)
3'-SIALYL-3-FUCOSYLLACTOSE-BSA (1 supplier)
3'-SIALYL-N-ACETYLLACTOSAMINE (8 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-6-acetamido-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 102490-37-9
Synonyms: 3'-Sialyl-N-acetyllactosamine, 3-Sialyl-N-acetyllactosamine, 49071_FLUKA, 49071_SIGMA, HMDB06581, FT-0674574, O-(N-acetyl-alpha-neuraminosyl)-(2->3)-O-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-D-Glucose, O-(N-acetyl-alpha-neuraminosyl)-(2->3)-O-beta-delta-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-delta-Glucose

Molecular Formula: C25H42N2O19Molecular Weight: 674.602980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: HUNVSYPDCXFGLB-KROWHOKKSA-N

102490-37-9
3'-SIALYL-N-ACETYLLACTOSAMINE-BSA (1 supplier)
3'-Sialyllactose (11 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 35890-38-1
Synonyms: Sialyllactose, 3'-a-Sialyllactose, a2,3-Sialyllactose, 3'-Monosialyllactose, 3'-Sialyl-D-lactose, N-acetylneuraminoyllactose, (2>3')-a-Sialyllactose, 3'-N-Acetylneuraminyl-D-lactose, 32-N-Acetyl-a-neuraminyllactose, 3'-SL, CID123914, 3'-(N-Acetyl-a-neuraminosyl)lactose, a-Neu5Ac-(2>3)-b-D-Gal-(1>4)-D-Glc, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2>3)-O-b-D-galactopyranosyl-(1>4)- (9CI), D-Glucose, O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-beta-D-galactopyranosyl-(1-4)-, 10012-84-7, 138250-08-5, 14647-74-6, 17337-31-4, 21973-22-8

Molecular Formula: C23H39NO19Molecular Weight: 633.551060 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: OIZGSVFYNBZVIK-FHHHURIISA-N

35890-38-1
3'-SIALYLLACTOSE SODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 128596-80-5
Synonyms: UNII-6B0IF0U3U5, 3 inverted exclamation marka-SL, 3 inverted exclamation marka-Sialyllactose, 3 inverted exclamation marka-Sialyl-D-lactose, 3 inverted exclamation marka-N-Acetylneuraminyl-D-lactose sodium salt, |A-NeuNAc-(2 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-D-Glc, D-Glucose, O-(N-acetyl-alpha-neuraminosyl)-(2->3)-o-beta-D-galactopyranosyl-(1->4)-, monosodium salt, O-(N-Acetyl-alpha-neuraminosyl)-(2->3)-o-beta-D-galactopyranosyl-(1->4)-D-glucose, monosodium salt

Molecular Formula: C23H38NNaO19Molecular Weight: 655.532889 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: LTWFUJWFLMHANB-TZCPRLTCSA-M

128596-80-5
3'-SIALYLLACTOSE-APD-HSA (1 supplier)
3'-SIALYLLACTOSE-BSA (1 supplier)
3'-SIALYLLACTOSE-D5 SODIUM SALT (1 supplier)
3'-SIALYLLACTOSE-SP-BIOTIN (4 suppliers)1384441-58-0
3'-SPACER C3 CPG (1 supplier)
3'-Sulfamoylbiphenyl-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(3-sulfamoylphenyl)benzoic acid | CAS Registry Number: 1215206-05-5
Synonyms: CTK4B2452, MolPort-015-143-158, AKOS015856725, AG-L-20892, KB-33285

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICPJAUWCOLDBCW-UHFFFAOYSA-N

1215206-05-5
3'-SULFATED LEWIS A (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 153088-71-2
Synonyms: 1fwv, SGA-(1-3)MAG-(4-1)FUC, 3'-Sulfated Lewis A, AC1NRD4Y, CHEBI:65149, CTK8F0915, [3OSO3]Galbeta1-3(Fucalpha1-4)GlcNAcbeta, alpha-L-Fuc-(1->4)-[beta-D-Gal3S-(1->3)]-beta-D-GlcNAc, alpha-L-fucosyl-(1->4)-[3-O-sulfo-beta-D-galactosyl-(1->3)]-N-acetyl-beta-D-glucosamine, [(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate, 6-deoxy-alpha-L-galactopyranosyl-(1->4)-[3-O-sulfo-beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-glucopyranose, alpha-L-fucopyranosyl-(1->4)-[3-O-sulfo-beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-glucopyranose

Molecular Formula: C20H35NO18SMolecular Weight: 609.552800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: ABZKLZZRLAPTDK-JGMUFZQJSA-N

153088-71-2
3'-SULFATED LEWIS X (6 suppliers)
Compound Structure IUPAC Name: [2-[5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 152932-65-5
Synonyms: 3'-Sulfated Lewis X, AC1N6NJ2, [2-[5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate

Molecular Formula: C20H35NO18SMolecular Weight: 609.549 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: SQDFRWJUKVCUOT-UHFFFAOYSA-N

152932-65-5
3'-SULFATED LEWIS X METHYL GLYCOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 386264-50-2
Synonyms: 3'-SulfatedLewisXmethylglycoside

Molecular Formula: C21H37NO18SMolecular Weight: 623.579380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: CGPPTEHINUZVSM-HOBXRSIXSA-N

386264-50-2
3'-Sulphated Lewis X, Methyl Glycoside (1 supplier)
3'-Sulphated Lewis X, Methyl Glycoside Sodium Salt (~90%) (2 suppliers)176166-23-7
3'-SULPHO LEWISA-BSA (1 supplier)
3'-SULPHO LEWISX-BSA (1 supplier)
3'-t-butylacetophenone (1 supplier)6138-71-6
3'-TAMRA CPG (1 supplier)
3'-TAMRA PS (1 supplier)
3'-TBDMS-Bz-rC Phosphoramidite (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 129470-47-9
Synonyms: Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

Molecular Formula: C52H66N5O9PSiMolecular Weight: 964.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KGHSXHZESVOJIE-YOVDOAOFSA-N

129470-47-9
3'-TBDMS-ibu-rG Phosphoramidite (10 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 1445905-51-0
Synonyms: AKOS027384244, AK402729, (2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, (2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-2-(2-isobutyramido-6-oxo-3H-purin-9(6H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

Molecular Formula: C50H68N7O9PSiMolecular Weight: 970.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JCCWPNDXSMAHGZ-FTZVBZPOSA-N

1445905-51-0
3'-TERT-BUTYL-2,2,2-TRIFLUOROACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-tert-butylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 155628-03-8
Synonyms: CHEMBL89354, 3'-tert-Butyl-2,2,2-trifluoroacetophenone, 1-(3-(tert-Butyl)phenyl)-2,2,2-trifluoroethan-1-one, SCHEMBL7651441, m-tertbutyl trifluoroacetophenone, ZINC1540476, BDBM50281126, CS-0272598, 1-(3-tert-Butyl-phenyl)-2,2,2-trifluoro-ethanone, alpha,alpha,alpha-Trifluoro-3'-tert-butylacetophenone, 1-(3-TERT-BUTYLPHENYL)-2,2,2-TRIFLUOROETHANONE

Molecular Formula: C12H13F3OMolecular Weight: 230.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAZQUPBUJONHAF-UHFFFAOYSA-N

155628-03-8
3'-TERT-BUTYL-2-METHYLPROPIOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-tert-butylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1443342-30-0
Synonyms: 3'-tert-Butyl-2-methylpropiophenone, 1-(3-(tert-Butyl)phenyl)-2-methylpropan-1-one, starbld0033635, SCHEMBL13044083, ZINC95739852

Molecular Formula: C14H20OMolecular Weight: 204.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDGYAGHIKQTMPC-UHFFFAOYSA-N

1443342-30-0
3'-TERT-BUTYL-3-METHYLBUTYROPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-tert-butylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1443305-38-1
Synonyms: 3'-tert-Butyl-3-methylbutyrophenone, 1-(3-(tert-Butyl)phenyl)-3-methylbutan-1-one, starbld0016015, 1-(3-TERT-BUTYLPHENYL)-3-METHYLBUTAN-1-ONE

Molecular Formula: C15H22OMolecular Weight: 218.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLRVBMSIZOBNEX-UHFFFAOYSA-N

1443305-38-1
3'-tert-Butylbiphenyl-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(3-tert-butylphenyl)benzoic acid | CAS Registry Number: 1215206-04-4
Synonyms: 3'-TERT-BUTYLBIPHENYL-3-CARBOXYLIC ACID, 3'-(tert-Butyl)-[1,1'-biphenyl]-3-carboxylic acid, ACMC-20aij9, CTK4B2451, MolPort-015-143-155, ANW-74947, AKOS015837859, AG-L-20891, 3'-tert-Butyl biphenyl-3-carboxylic acid, AK107784, KB-33309

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIFFSZLDSORYNG-UHFFFAOYSA-N

1215206-04-4
3'-TERT-BUTYLBUTYROPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-tert-butylphenyl)butan-1-one | CAS Registry Number: 1443311-52-1
Synonyms: 3'-tert-Butylbutyrophenone, 1-(3-(tert-Butyl)phenyl)butan-1-one, starbld0037078, SCHEMBL16775747, ZINC95729425

Molecular Formula: C14H20OMolecular Weight: 204.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYDYGMMJMVWRLP-UHFFFAOYSA-N

1443311-52-1
3'-TERT-BUTYLDIMETHYLSILYL-2'-DEOXY-N-[(DIMETHYLAMINO)METHYLENE]-CYTIDINE (1 supplier)
3'-TERT-BUTYLDIMETHYLSILYL-2'-DEOXYCYTIDINE (4 suppliers)51549-28-1
3'-TERT-BUTYLDIMETHYLSILYLOXYBENZOXAZINORIFAMYCIN (5 suppliers)
Compound Structure Synonyms: Rifamycin VIII deriv., Benzoxazinorifamycin deriv, AIDS097977, AIDS-097977, CID9575171, 3'-tert-Butyldimethylsilyloxybenzoxazinorifamycin

Molecular Formula: C49H62N2O13SiMolecular Weight: 915.107680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: CRYHGQHDLPBRAY-RPBFRCJZSA-N

143526-61-8
3'-TERT-BUTYLPROPIOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-tert-butylphenyl)propan-1-one | CAS Registry Number: 1228926-47-3
Synonyms: 3'-tert-Butylpropiophenone, SCHEMBL7218374, ZINC78286358, AKOS006316653

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIOHFUIKSPTLKA-UHFFFAOYSA-N

1228926-47-3
3'-THIO-3'-DEOXYTHYMIDINE DIMER (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-[[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]disulfanyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 107601-08-1
Synonyms: 3'-S-ddT dimer, 3'-Thio-3'-deoxythymidine dimer, AIDS000990, CHEBI:198154, AIDS-000990, CID451883, Thymidine, 3',3'''-dithiobis(3'-deoxy-), Thymidine, 3',3'''-dithiobis[3'-deoxy-], Di[S-[2-hydroxymethyl-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl]]

Molecular Formula: C20H26N4O8S2Molecular Weight: 514.572440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PPQHJVKTCYCJMY-OWDFPOFWSA-N

107601-08-1
3'-THIO-THYMIDINE 3'-ACETATE (3 suppliers)
Compound Structure IUPAC Name: S-[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] ethanethioate | CAS Registry Number: 115913-88-7
Synonyms: 3'-Acetylthio-ddT, 3'-Acetylthio-3'-deoxythymidine, AIDS000989, Thymidine, 3'-thio-, 3'-acetate, AIDS-000989, CID451882

Molecular Formula: C12H16N2O5SMolecular Weight: 300.330840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQTPSSXMGAEGLR-KXUCPTDWSA-N

115913-88-7
3'-THIOCYANATO-2',3'-DIDEOXYTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] thiocyanate | CAS Registry Number: 108895-44-9
Synonyms: 3'-SCN-ddT, AIDS000927, Thymidine, 3'-thio-, 3'-cyanate, CHEBI:130172, AIDS-000927, 3'-Thiocyanato-2',3'-dideoxythymidine, CID451837, 1-[5-Hydroxymethyl-4-(iminomethylene-lambda*4*-sulfanyl)-tetrahydro-furan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula: C11H13N3O4SMolecular Weight: 283.303620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOIJFPHQOPQRER-HRDYMLBCSA-N

108895-44-9
3'-THIOL-MODIFIER 6 S-S CPG (1 supplier)
3'-THIOL-MODIFIER C3 S-S CPG (1 supplier)
3'-THIOMORPHOLINOMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [3-(thiomorpholin-4-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898763-43-4
Synonyms: 3'-thiomorpholinomethyl-2-trifluoromethylbenzophenone, CTK5G4522, AKOS016020410, AG-H-64486, KB-185222

Molecular Formula: C19H18F3NOSMolecular Weight: 365.412530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBZXXGNGZLMGKI-UHFFFAOYSA-N

898763-43-4
3'-THIOMORPHOLINOMETHYL-3,4,5-TRIFLUOROBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: [3-(thiomorpholin-4-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898788-02-8
Synonyms: 3'-thiomorpholinomethyl-3,4,5-trifluorobenzophenone, CTK5G6504, AKOS016020320, AG-H-66759, KB-185223

Molecular Formula: C18H16F3NOSMolecular Weight: 351.385950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VWRBEALJMJOXMU-UHFFFAOYSA-N

898788-02-8
3'-THIOTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-sulfanyloxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 126862-95-1
Synonyms: 3'-Thiothymidine, Thymidine, 3'-thio-, 3'-Deoxy-3'-mercaptothymidine, 3'-Mercapto-3'-deoxythymidine, 3'HS-T, CHEBI:565928, AIDS006852, AIDS-006852, CID124411, 1-((2R,4S,5R)-5-(hydroxymethyl)-4-mercapto-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNRCBWCMVHSMBJ-GJMOJQLCSA-N

126862-95-1
3'-Thymidylic acid (1 supplier)112677-90-4
3'-THYMIDYLIC ACID, 2'-DEOXYGUANYLYL-(3'5')-2'-DEOXYADENYLYL-(3'5')-2'-DEOXYCYTIDYLYL-(3'5')-THYMIDYLYL-(3'5')-2'-DEOXYGUANYLYL-(3'5')-2'-DEOXYADENYLYL-(3'5')-2'-DEOXYCYTIDYLYL-(3'5')-, 3'-(17-HYDROXY-3,6,9,12,15-PENTAOXAHEPTADEC-1-YL) ESTER (9CI) (1 supplier)882523-84-4
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