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CHEMICAL products beginning with : D
35051 to 35100 of 38690 results  Page: << Previous 50 Results 700 701 [702] 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DMT-2'-F-ibu-dG (0 suppliers)
DMT-2'-OMe-Bz-C (2 suppliers)
DMT-Ac-dA (0 suppliers)
DMT-Biotin (2 suppliers)
Compound Structure IUPAC Name: 5-[(3aR,6S,6aS)-3-[bis(4-methoxyphenyl)-phenylmethyl]-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 144095-63-6
Synonyms: 1'N-(4,4'-Dimethoxytrityl) Biotin, ZINC101149509, 1-N-(4,4'-Dimethoxytrityl)-D-(+)-biotin, >95%, D-Biotin 4,4 inverted exclamation marka-dimethoxytrityl ester, 1-N-(4,4 inverted exclamation marka-Dimethoxytrityl)-D-(+)-biotin, 5-[(3abeta,6abeta)-1-(4,4'-Dimethoxytrityl)-2-oxohexahydro-1H-thieno[3,4-d]imidazole-4alpha-yl]pentanoic acid

Molecular Formula: C31H34N2O5SMolecular Weight: 546.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RMWVJZXKPGLZEJ-YCVJPRETSA-N

144095-63-6
DMT-Biotin-TEG (0 suppliers)
Compound Structure IUPAC Name: 5-[(3aR,6S,6aS)-3-[bis(4-methoxyphenyl)-phenylmethyl]-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pentanamide | CAS Registry Number: 1093231-05-0

Molecular Formula: C37H47N3O7SMolecular Weight: 677.857 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JUTQRSCXHWSFJW-BVPJJHLOSA-N

1093231-05-0
DMT-Biotin-TEG-phosphoramidite (0 suppliers)
Compound Structure IUPAC Name: 5-[(3aR,6S,6aS)-3-[bis(4-methoxyphenyl)-phenylmethyl]-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]-N-[2-[2-[2-[[di(propan-2-yl)amino]-(2-hydroxyethoxy)phosphanyl]oxyethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1093231-08-3
Synonyms: Dmt-biotin-teg-phosphoramidite

Molecular Formula: C45H65N4O9PSMolecular Weight: 869.068 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZDMRMMPCNVTLCW-YNAHZDLCSA-N

1093231-08-3
DMT-dA(tac) Phosphoramidite (0 suppliers)149989-58-2
DMT-dC(TAC) (0 suppliers)149989-44-6
DMT-dC(tac) Phosphoramidite (0 suppliers)149989-59-3
DMT-DCYTIDINE (N6-BENZOYL)CYANOETHYL PHOSPHORAMIDITE) (8 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]-2-methylpropanamide | CAS Registry Number: 110522-84-4
Synonyms: IBU-DC Phosphoramidite, AKOS016009504, AK112187

Molecular Formula: C43H54N5O8PMolecular Weight: 799.891322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: TXZRTLKYXTXDQF-PBRWWWDFSA-N

110522-84-4
Dmt-Du (15 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 23669-79-6
Synonyms: EINECS 245-814-9, CID90230, 5'-O-(Bis(4-methoxyphenyl)benzyl)-2'-deoxyuridine

Molecular Formula: C30H30N2O7Molecular Weight: 530.568400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BYGKUWPLEGHFKX-ZRRKCSAHSA-N

23669-79-6
DMT-ibu-dC (3 suppliers)
DMT-N-BZ-DA (21 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 64325-78-6
Synonyms: Bz-DMT-dA, B3387_SIGMA, EINECS 264-776-4, ZINC04015708, ST5298843, N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine, Adenosine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 80594-30-5

Molecular Formula: C38H35N5O6Molecular Weight: 657.714400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LPICNYATEWGYHI-WIHCDAFUSA-N

64325-78-6
DMT-N-IB-DG (21 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-41-1
Synonyms: iBu-DMT-dG, I6632_SIGMA, ZINC04261984, CID2724504, ST5298844, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Molecular Formula: C35H37N5O7Molecular Weight: 639.697580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RMQXDNUKLIDXOS-ZGIBFIJWSA-N

68892-41-1
DMT-THYMIDINE-2-CLPH DIESTER BARIUM (3 suppliers)82225-23-8
DMT.Cl (22 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate | CAS Registry Number: 77-23-6
Synonyms: carbetapentane, Pentoxiverin, Pentoxiverinum, Pentoxyverin, Pentoxyverine, Atussil, Carbetapentane citrate, nchembio873-comp10, Spectrum_001366, Spectrum_001952, Tocris-0454, Pentoxyverinum [INN-Latin], Prestwick0_000387, Prestwick1_000387, Prestwick2_000387, Prestwick3_000387, Spectrum2_001412, Spectrum3_000922, Spectrum4_001021, Pentoxiverina [INN-Spanish]

Molecular Formula: C20H31NO3Molecular Weight: 333.465040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFJMRBQWBDQYMK-UHFFFAOYSA-N

77-23-6
DMTD Dimer Industrial Minerals (2 suppliers)
DMTDEOXYCYTIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 76512-82-8
Synonyms: SureCN6885492, CTK8F6943, AG-H-05358, 5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine, 2'-Deoxy-5'-O-(4,4'-dimethoxytrityl)deoxycytidine;5'-O-(4,4'-Dimethoxytrityl)-2'-deoxycytidine;5'-O-(Dimethoxytrityl)-2'-deoxycytidine

Molecular Formula: C30H31N3O6Molecular Weight: 529.583640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMBLVFBRAADPJF-ZRRKCSAHSA-N

76512-82-8
dmtr-dthd (0 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 138799-00-5
Synonyms: 40615-39-2, 5'-O-(4,4'-Dimethoxytrityl)thymidine, DMT-T, Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, MFCD00010113, AK-54685, 5'-O-(4,4'-Dimethoxytrityl)thymidine (DMT-T), Thymidine, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-, 5'-O-Dimethoxytrityl-deoxythymidine, Dimethoxytrityl-T, 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione, 5'-O-Dimethyltritylthymidine, EINECS 255-003-1, DmTr-T, 5'-O-(p,p'-Dimethoxytrityl)thymidine, PubChem12843, AC1Q69ED, KSC583I3P, AC1L4R90, SCHEMBL1775528

Molecular Formula: C31H32N2O7Molecular Weight: 544.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBTJZUKVKGZHAD-UPRLRBBYSA-N

138799-00-5
DMTR-NOSYL-LYXOTHYMIDINE; 2,4(1H,3H)-PYRIMIDINEDIONE,1-[5-O-[BIS(4-METHOXYPHENYL)BENZYL]-2-DEOXY-3-O-[(4-NITROPHENYL)SULFONYL]-SS-D-THREO-PENTOFURANOSYL]-5-METHYL-1-[5-O-(4,4'-DIMETHOXYTRITYL)-3-O-NITROPHENYLSULFONYL-2-DEOXY-SS-D-LYXOFURANOSYL]THYMIDINE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] 2-nitrobenzenesulfonate | CAS Registry Number: 444717-20-8
Synonyms: ZINC150346578, 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine, 1-[5-O-(4,4'-DIMETHOXYTRITYL)-3-O-NITROPHENYLSULFONYL-2-DEOXY-beta-D-LYXOFURANOSYL]THYMINE

Molecular Formula: C37H35N3O11SMolecular Weight: 729.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CHRQCXVIPTUAFE-JBIUIVRGSA-N

444717-20-8
DMTS (2 suppliers)143698-12-8
DMU2139 (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 1821143-80-9
Synonyms: CHEMBL4092737, SCHEMBL17233306, AKOS008687573, HY-101285, CS-0021084, (E)-1-(6-methoxynaphthalen-2-yl)-3-(pyridin-3-yl)prop-2-en-1-one

Molecular Formula: C19H15NO2Molecular Weight: 289.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPDPEUALCUWORP-RUDMXATFSA-N

1821143-80-9
Dmxaa (5 suppliers)11570-53-3
Dmxaa ????? (1 supplier)
DMYD PROTEIN (2 suppliers)138881-40-0
DN 108 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 195604-21-8
Synonyms: AC1L4DMQ, DN-108, 5-(4-(1-Phenyl-1-cyclopropanecarbonylamino)benzyl)thiazolidine-2,4-dione, N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]-1-phenylcyclopropane-1-carboxamide, Thiazolidine-2,4-dione, 5-(4-(1-phenyl-1-cyclopropanecarbonylamino)benzyl)-

Molecular Formula: C20H18N2O3SMolecular Weight: 366.433520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTRMOJIRMFXZJV-UHFFFAOYSA-N

195604-21-8
DN 56 (0 suppliers)156791-99-0
DN 75 (0 suppliers)74434-22-3
dN-Benzyloxycarbonyl Aliskiren (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(3S,5S,6S,8S)-8-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-6-hydroxy-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-2,9-dimethyldecan-5-yl]carbamate | CAS Registry Number: 1236549-06-6
Synonyms: SureCN5020090, |AN-Benzyloxycarbonyl Rasilez, |AN-Benzyloxycarbonyl Tekturna, |AN-Benzyloxycarbonyl Aliskiren, (|AS,|AS,|AS,zS)-|A-(Benzyloxycarbonyl)amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-|A-hydroxy-4-methoxy-3-(3-methoxypropoxy)-|A,z-bis(1-methylethyl)benzeneoctanamide, N-[(1S,2S,4S)-4-[[(3-Amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-methylhexyl]carbamic Acid Phenylmethyl Ester

Molecular Formula: C38H59N3O8Molecular Weight: 685.890360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AXRPIIITHOBDDV-YDPTYEFTSA-N

1236549-06-6
DNA (ACANTHAMOEBA (1 supplier)840802-79-1
DNA (apple gene AB10)(9CI) (0 suppliers)126967-17-7
DNA (Bacillus sphaericus DNA modification methyltransferase BspRI gene) (0 suppliers)88361-35-7
DNA (bacteriophage l prmU93 operator oR) (9CI) (0 suppliers)77115-00-5
DNA (cattle gene Ob1 odd homeobox 1 protein cDNA plus flanks) (1 supplier)427801-23-8
DNA (coliphage T7 gene 1.2) 255 (0 suppliers)75603-43-9
DNA (Conus textileprepro-d-conotoxin Tx VIA synthetic geneplus flanks) (9CI) (0 suppliers)161076-82-0
DNA (human adenovirus ONYX-015) (0 suppliers)437981-77-6
DNA (human cloneMR4-ST0098-120100-001-h02 EST (expressed sequence tag)) (9CI) (0 suppliers)380800-00-0
DNA (HUMAN U937 CELL GENE RAC PROTEIN KINASE KINASE CDNA PLUS FLANKS) (3 suppliers)197829-82-6
DNA (methane producing archaea iron corrosivity-related region) (2 suppliers)1242128-23-9
DNA (Oncorhynchusmykiss clone tcay0029.d.02 EST (expressed sequence tag)) (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-nitrobenzoic acid | CAS Registry Number: 513506-76-8
Synonyms: 2-METHYL-6-NITROBENZOIC ACID, 13506-76-8, 6-Nitro-o-toluic acid, 6-Methyl-2-nitrobenzoic acid, Benzoic acid, 2-methyl-6-nitro-, o-Toluic acid, 6-nitro-, 2-methyl-6-nitrobenzoicacid, 2-Methyl-5-nitrobenzoicacid, EINECS 236-833-3, SBB028499, AG-D-71799, ST50406588, NCGC00091581-01, PubChem14045, ACMC-1AYOE, AC1Q2DJL, SureCN33666, 2-Carboxy-3-nitrotoluene, DSSTox_CID_5639, AC1Q2N9D

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCXSGQZMYLXTOI-UHFFFAOYSA-N

513506-76-8
DNA (peanut clone SGLgalactose-binding lectin C-terminal precursor fragment-specifying plus3'-flank) (9CI) (0 suppliers)168313-29-9
DNA (POPULUS TREMULA X POPULUS TREMULOIDES CLONE A031P74 EST (EXPRESSED SEQUENCE TAG)) (0 suppliers)623231-60-7
DNA (RATTUS NORVEGICUS GENE RAC PROTEIN KINASE KINASE CDNA PLUS FLANKS) (3 suppliers)200678-22-4
DNA (XENOPUS TROPICALIS CLONE TTBA021N19 EST (EXPRESSED SEQUENCE TAG)) (1 supplier)703560-90-1
Dna antibodies (1 supplier)
DNA LIGASE (6 suppliers)9015-85-4
DNA ligase IV inhibitor (8 suppliers)
Compound Structure IUPAC Name: 5-(benzylideneamino)-6-[(E)-benzylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1533426-72-0
Synonyms: SCR7, SCHEMBL15546668, QC-11823, S7742,1533426-72-0

Molecular Formula: C18H14N4OSMolecular Weight: 334.394960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEEVCWPRIZJJRJ-LWRDCAMISA-N

1533426-72-0
DNA Markers (1 supplier)
DNA polymerase (8 suppliers)9012-90-2
35051 to 35100 of 38690 results  Page: << Previous 50 Results 700 701 [702] 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
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