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CHEMICAL products beginning with : D
33651 to 33700 of 37163 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DMP 728 (6 suppliers)
Compound Structure IUPAC Name: (5R,11S,14R)-11-[3-(diaminomethylideneamino)propyl]-14-ethyl-12-methyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-triene-5-carboxylic acid;methanesulfonic acid | CAS Registry Number: 155158-97-7
Synonyms: XL 118, Cyclic(D-2-aminobutyryl-N(2)-methyl-L-arginylglycyl-L-aspartyl-3-(aminomethyl)benzoic acid), Cyclic(D-2-aminobutyryl-N-2-methyl-L-arginyl-glycyl-L-aspartyl-3-aminomethylbenzoic acid)methanesulfonic acid salt, L-Aspartic acid, N-(3-(aminomethyl)benzoyl)-D-2-aminobutanoyl-N-2-methyl-L-arginylglycyl-, cyclic (41-1)-peptide, monomethanesulfonate, N-(3-(Aminomethyl)benzoyl)-D-2-aminobutanoyl-N-2-methyl-L-arginylglycyl-L-aspartic acid cyclic (41-1)-peptide, monomethanesulfonate, AC1L3TI7, DMP728, C25H36N8O7.CH4O3S, XL118, XL-118, LS-173477, (5R,11S,14R)-11-[3-(diaminomethylideneamino)propyl]-14-ethyl-12-methyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-triene-5-carboxylic acid; methanesulfonic acid

Molecular Formula: C25H38N8O10SMolecular Weight: 642.681820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: KKUJFDFDEDIZOU-PNQHFFRLSA-N

155158-97-7
DMP 754 (8 suppliers)
Compound Structure IUPAC Name: acetic acid;methyl (2S)-2-(butoxycarbonylamino)-3-[[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]propanoate | CAS Registry Number: 176022-59-6
Synonyms: Roxifiban acetate, DMP-754, methyl n-(butoxycarbonyl)-3-({[(5r)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl}amino)-l-alaninate acetate(1:1), Lumaxis, AC1L4UXA, Roxifiban acetate (USAN), SureCN919675, AC1Q5T0O, UNII-0U90EOD13M, CHEMBL2107050, DMP-755, AR-1J5917, SC-887, XU-070, D05772, acetic acid; methyl (2S)-2-(butoxycarbonylamino)-3-[[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]propanoate, L-Alanine, 3-((((5R)-3-(4-(aminoiminomethyl)phenyl)-4,5-dihydro-5-isoxazolyl)acetyl)amino)-N-(butoxycarbonyl)-, methyl ester, monoacetate, L-Alanine, 3-(((3-(4-(aminoiminomethyl)phenyl)-4,5-dihydro-5-isoxazolyl)acetyl)amino)-N-(butoxycarbonyl)-, methyl ester, (R)-, monoacetate

Molecular Formula: C23H33N5O8Molecular Weight: 507.536820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WDEMHBVIYZGQCD-KALLACGZSA-N

176022-59-6
DMP 904 (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 202579-74-6
Synonyms: CHEMBL45187, DMP-904, SCHEMBL13134050, ABP000363, DMP-904/SP-904/, PDSP1_001297, PDSP2_001281, KB-76690

Molecular Formula: C21H28N4OMolecular Weight: 352.473220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBBJSFUFEUXTNU-UHFFFAOYSA-N

202579-74-6
DMPC HCL (2 suppliers)
DMPG,NA 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOGLYCEROL,SODIUM SALT (14 suppliers)
Compound Structure IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate | CAS Registry Number: 200880-40-6
Synonyms: DMPG, PG(14:0/14:0), 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DMPG-Na, DMPG-Na, l-, DMPG-Na, r-, UNII-Q24R39NY7R, 14:0 PG, Dimyristoylphosphatidylglycerol Sodium Salt, L-|A-Phosphatidyl-DL-glycerol, dimyristoyl, D3946, 67232-80-8, l-Dimyristoylphosphatidylglycerol (sodium salt), Dimyristoylphosphatidylglycerol, l- (sodium salt), L-|A-Phosphatidyl-DL-glycerol, dimyristoyl sodium salt, 1,2-Dimyristoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), sodium salt, 1,2-dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), 1,2-Dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol)(sodium salt), 1,2-ditetradecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate

Molecular Formula: C34H66NaO10PMolecular Weight: 688.845371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QLNOOKSBAYIHQI-SKZICHJRSA-M

200880-40-6
DMPG. Na (7 suppliers)
Compound Structure IUPAC Name: sodium;[(2S)-2,3-dihydroxypropyl] [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate | CAS Registry Number: 116870-30-5
Synonyms: UNII-P17P4C999T, 1,2-Dimyristoyl-sn-glycero-3-(phospho-S-(1-glycerol)), sodium salt, Tetradecanoic acid, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, monosodium salt, (R-(R*,S*))-

Molecular Formula: C34H66NaO10PMolecular Weight: 688.845371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QLNOOKSBAYIHQI-XJEPUKKESA-M

116870-30-5
DMPQ (HYDROCHLORIDE) (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-3-pyridin-4-ylquinoline;dihydrochloride | CAS Registry Number: 1123491-15-5
Synonyms: DMPQ Dihydrochloride, 137206-97-4, 5,7-dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride, SCHEMBL1560952, MolPort-003-983-561, BS0066, AKOS022180983, DMPQ dihydrochloride, >=98% (HPLC), AK-58700, KB-244303, RT-012392, B6642, 5,7-DIMETHOXY-3- QUINOLINEDIHYDROCHLORIDE, J-006980, 5,7-dimethoxy-3-(4-pyridinyl)quinolinedihydrochloride, 5,7-Dimethoxy-3-(pyridin-4-yl)quinoline dihydrochloride, DMPQ dihydrochloride|5,7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride

Molecular Formula: C16H16Cl2N2O2Molecular Weight: 339.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBBAOKYVJCNJIV-UHFFFAOYSA-N

1123491-15-5
DMPQ 2HCL; 5,7-DIMETHOXY-3-(PYRIDIN-4-YL)QUINOLINE 2HCL (14 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-3-pyridin-4-ylquinoline | CAS Registry Number: 137206-97-4
Synonyms: Tocris-1222, 5,7-Dmpq, Bio1_000429, CID3139, CHEBI:209334, Bio1_000918, Bio1_001407, NCGC00025053-01, 5,7-Dimethoxy-3-(4-pyridinyl)quinoline, 5,7-Dimethoxy-3-pyridin-4-yl-quinoline

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBXDLZBPKJEWHZ-UHFFFAOYSA-N

137206-97-4
DMPSA (2,3-Dimercapto-sufonic Acid Sodium Salt) (0 suppliers)
DMPT (26 suppliers)
Compound Structure IUPAC Name: 2-carboxyethyl(dimethyl)sulfanium chloride | CAS Registry Number: 4337-33-1
Synonyms: Dimethylpropiothetin, Dimethyl-beta-propiothetin, MolPort-005-938-361, NSC83252, c1240, CID5316899, (2-Carboxyethyl)dimethylsulfonium Chloride

Molecular Formula: C5H11ClO2SMolecular Weight: 170.657640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRUMKKGRKSSZKY-UHFFFAOYSA-N

4337-33-1
DMPU-HF (2 suppliers)287966-55-6
DMQ (8 suppliers)87659-15-2
Dmsa (9 suppliers)
Compound Structure IUPAC Name: (dimethylsulfamoylamino)benzene | CAS Registry Number: 4710-17-2
Synonyms: N,N-Dimethyl-N'-phenylsulfamide, Sulfamide, N,N-dimethyl-N'-phenyl-, BRN 2805076, N-(Dimethylsulfamoyl)aniline, N,N-Dimethyl-N'-phenylsulphamide, EINECS 225-198-8, Maybridge1_005058, SureCN460093, AC1L2V8P, (dimethylsulfamoylamino)benzene, HMS555N20, MolPort-000-384-170, [(dimethylamino)sulfonyl]phenylamine, STK068645, ZINC00171076, AKOS000646572, MCULE-9990681132, N,N-dimethyl-N'-phenylsulfuric diamide, BAS 02256469, LS-147711

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCDQDISRALTLNQ-UHFFFAOYSA-N

4710-17-2
DMSE (2 suppliers)
Compound Structure IUPAC Name: dimethyl(methylidene)silane | CAS Registry Number: 4112-23-6
Synonyms: 2-Silaisobutene, dimethyl(methylidene)silane, (CH3)2Si=CH2, AC1L3C44

Molecular Formula: C3H8SiMolecular Weight: 72.181120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIOQFHFYVWYPJP-UHFFFAOYSA-N

4112-23-6
DMST (11 suppliers)
Compound Structure IUPAC Name: 1-(dimethylsulfamoylamino)-4-methylbenzene | CAS Registry Number: 66840-71-9
Synonyms: DMST solution, N,N-Dimethyl-N'-p-tolylsulphamide, N,N-dimethyl-N'-(4-methylphenyl)sulfamide, AP-124/10330009, BAS 02258301, AC1LEM9M, AC1Q6VUK, Maybridge3_004003, SureCN3467606, MLS000067488, CTK8F9320, MolPort-000-384-189, HMS1442F21, HMS2185F21, EINECS 266-491-0, AR-1K2573, CCG-45644, STK036039, ZINC00171167, AKOS000646866

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDCDOJQOXWCCSD-UHFFFAOYSA-N

66840-71-9
DMT-2'-F-Bz-dA (7 suppliers)
DMT-2'-F-ibu-dG (3 suppliers)
DMT-2'-OMe-Bz-C (6 suppliers)
DMT-Ac-dA (3 suppliers)
DMT-Biotin (3 suppliers)144095-63-6
DMT-Biotin-TEG (1 supplier)1093231-05-0
DMT-Biotin-TEG-phosphoramidite (1 supplier)1093231-08-3
DMT-dA(tac) Phosphoramidite (1 supplier)149989-58-2
DMT-dC(TAC) (1 supplier)149989-44-6
DMT-dC(tac) Phosphoramidite (1 supplier)149989-59-3
DMT-DCYTIDINE (N6-BENZOYL)CYANOETHYL PHOSPHORAMIDITE) (16 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 (24 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 (7 suppliers)
DMT-N-BZ-DA (27 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 (29 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 (8 suppliers)82225-23-8
DMT.Cl (30 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 (10 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 (1 supplier)
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 (11 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
Dmxaa (13 suppliers)11570-53-3
Dmxaa ????? (1 supplier)
DMYD PROTEIN (5 suppliers)138881-40-0
DN 108 (8 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 (1 supplier)156791-99-0
DN 75 (1 supplier)74434-22-3
dN-Benzyloxycarbonyl Aliskiren (7 suppliers)
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 (4 suppliers)840802-79-1
DNA (apple gene AB10)(9CI) (1 supplier)126967-17-7
DNA (Bacillus sphaericus DNA modification methyltransferase BspRI gene) (1 supplier)88361-35-7
DNA (bacteriophage l prmU93 operator oR) (9CI) (1 supplier)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 (1 supplier)75603-43-9
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