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CHEMICAL products beginning with : D
14351 to 14400 of 52594 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 [288] 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEOXY-D-GLUCOSE 2-[1-14C] (0 suppliers)
DEOXY-D-GLUCOSE 2[1-14C] (0 suppliers)
DEOXY-D-GLUCOSE 2[14C(U)] (0 suppliers)
DEOXY-D-GLUCOSE 2[6-3H] (0 suppliers)
DEOXY-D-GLUCOSE, 2-[1-14C] (0 suppliers)
DEOXY-D-GLUCOSE, 2-[1-3H(N)] (0 suppliers)
DEOXY-D-GLUCOSE, 2-[2,6-3H] (0 suppliers)
DEOXY-D-GLUCOSE, 6-(P) (0 suppliers)
DEOXY-D-GLUCOSE, 6-(RG) (0 suppliers)
DEOXY-D-GLUCOSE,2-[1-14C] (0 suppliers)
DEOXY-D-GLUCOSE,2-[1-14C] 6-PHOSPHATE DISODIUM SALT (0 suppliers)
DEOXY-D-GLUCOSE,2-[3H(G)] (0 suppliers)
DEOXY-DALSIR (0 suppliers)
Deoxy-Didroartemisinin (3 suppliers)112419-27-9
DEOXY-GUANOSINE PHOSPHATE CONTENT OF THE STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
DEOXY-N-BENZYLNORMETAZOCINE (2 suppliers)
Compound Structure Synonyms: Deoxy-N-benzylnormetazocine, CHEBI:335921, CID3037711, (2R,6R,11R)-3-Benzyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocine

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAAXWTHVNTVMCJ-ZLGUVYLKSA-N

147384-62-1
DEOXY-RIBOSIDE (0 suppliers)
Deoxy-thalidomide-Pip-C-PIP-boc (1 supplier)2963655-14-1
DEOXYACTEIN,27-(23-EPI-26-DEOXYACTEIN)(AMERICAN HERBAL PHARMACOPOEIA) (4 suppliers)
Compound Structure Synonyms: UNII-2A97XP2V7I, 2A97XP2V7I, 23-EPI-26-Deoxyactein, SCHEMBL563205, DTXSID0033388, CHEBI:70243, GCMGJWLOGKSUGX-WUHYQCRDSA-, 23-epi-26-Deoxyactein (constituent of Black cohosh) [DSC], InChI=1/C37H56O10/c1-18-12-37(30-33(6,47-30)17-43-37)46-21-13-32(5)23-9-8-22-31(3,4)24(45-29-28(41)27(40)20(39)15-42-29)10-11-35(22)16-36(23,35)14-25(44-19(2)38)34(32,7)26(18)21/h18,20-30,39-41H,8-17H2,1-7H3/t18-,20-,21+,22+,23+,24+,25-,26+,27+,28-,29+,30, beta-D-Xylopyranoside, (3beta,12beta,16beta,23S,24R,25R)-12-(acetyloxy)-16,23:23,26: 24,25-triepoxy-9,19-cyclolanostan-3-yl

Molecular Formula: C37H56O10Molecular Weight: 660.845 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GCMGJWLOGKSUGX-WUHYQCRDSA-N

501938-01-8
DEOXYADENOSINE (2 suppliers)
DEOXYADENOSINE [Y-32P] (0 suppliers)
DEOXYADENOSINE 5'-TRI- PHOSPHATE [A-35S] STAB. (0 suppliers)
DEOXYADENOSINE 5'-TRIPHO- SPHATE (TRIETHYLAMMONIUM (0 suppliers)
DEOXYADENOSINE 5'-TRIPHO- SPHATE TETRATRIETHYL[32P] (0 suppliers)
DEOXYADENOSINE 5'-TRIPHOSPHATE (TETRA TRIETHYLAMMONIUM SALT), [2,8-3H] (0 suppliers)
DEOXYADENOSINE MONOPHOSPHONATE,DAMP (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 87578-08-3
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, 2'-Deoxy-AMP, Oligo(dA), Poly(dA), d-AMP, Deoxy-5'-adenylic acid, 2'-dAMP, (dA)n, Deoxyadenosine 5'-phosphate, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, PdA (VAN), Deoxyadenylic acid polymer, 2'-Deoxyadenosine monophosphate, Deoxyadenosine 5'-monophosphate

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

87578-08-3
DEOXYADENOSINE, [8-3 H] (0 suppliers)
DEOXYADENOSINE-5'-TRI- PHOSPHATE [ALPHA-33P] (0 suppliers)
DEOXYADENOSINE-5'-TRI- PHOSPHATE A-33P STAB. (0 suppliers)
DEOXYADENOSINE-5'-TRI-3'-DIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] phosphono hydrogen phosphate | CAS Registry Number: 69150-52-3
Synonyms: Deoxyadenosine-5'-tri-3'-diphosphate, CID194302, Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-3'-(trihydrogen diphosphate)

Molecular Formula: C10H18N5O18P5Molecular Weight: 651.141425 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: HCCOSUQSYWESKP-RRKCRQDMSA-N

69150-52-3
DEOXYADENOSINE-5'-TRIPHOS PHATE SALT ALPHA 32P (0 suppliers)
DEOXYADENOSINE-5'-TRIPHOSPHATE [ALPHA-32 P] ISOBLUE STABILIZED (0 suppliers)
DEOXYADENOSINE-5'-TRIPHOSPHATE [ALPHA-32 P] TETRA-TRIETHYLAMMONIUM SALT (0 suppliers)
DEOXYADENOSINE-5'-TRIPHOSPHATE [ALPHA-32 P] ULTRATIDE (0 suppliers)
DEOXYADENOSINE-5'-TRIPHOSPHATE [ALPHA-32 P] ULTRATIDE ISOBLUE STABILIZED (0 suppliers)
DEOXYADENOSINE-5'-TRIPHOSPHATE [ALPHA-35 S] ISOBLUE STABILIZED (0 suppliers)
DEOXYADENOSINE-5'-TRIPHOSPHATE, [ALPHA-32 P] ISOBLUE STABILIZED (0 suppliers)
DEOXYADENOSINE-5'-TRIPHOSPHATE, [ALPHA-35 S] (0 suppliers)
DEOXYADENOSINE-5-TRIPHOS- PHATE, (ALPHA-THIO)[35S] (0 suppliers)
DEOXYADENYLYL-(3'-5')-DEOXYCYTIDYLYL-(3'-5')-DEOXYADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[1-[(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-2-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-phosphonooxyoxolan-2-yl]ethoxy]methyl]oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 70419-16-8
Synonyms: d(Apcpa), CID3080920, Deoxyadenylyl-(3'-5')-deoxycytidylyl-(3'-5')-deoxyadenosine, Adenosine, 2'-deoxyadenylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxy-

Molecular Formula: C29H37N13O14P2Molecular Weight: 853.630302 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 23

InChIKey: YAKLLFOEUQFXLI-PQKNJGAISA-N

70419-16-8
DEOXYADENYLYL-(3'-5')-DEOXYGUANOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 4336-87-2
Synonyms: d(Apg), dA(3'-5')dG, Deoxy(adenosine monophosphate guanosine), CID165213, Deoxyadenylyl-(3'-5')-deoxyguanosine, Guanosine, 2'-deoxyadenylyl-(3'-5')-2'-deoxy-

Molecular Formula: C20H25N10O9PMolecular Weight: 580.447861 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: HCGVHZGSMKEALA-LSUSWQKBSA-N

4336-87-2
DEOXYADENYLYL-THYMIDYLYL-DEOXYGUANYLYL-DEOXYGUANOSINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[2-[(2S,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]-2-[[(2S,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy]-3-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]propyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 90730-73-7
Synonyms: d(Atgg), d(A-T-G-G), CID146227, Deoxyadenylyl-thymidylyl-deoxyguanylyl-deoxyguanosine, Guanosine, 2'-deoxyadenylyl-(3'-5')-thymidylyl-(3'-5')-2'-deoxyguanylyl-(3'-5')-2'-deoxy-, (2S-(2R*,5R*))-

Molecular Formula: C40H47N17O13Molecular Weight: 973.907280 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: OROLUAAPXYEKOG-MPZACCLOSA-N

90730-73-7
Deoxyandrographolide (10 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one | CAS Registry Number: 79233-15-1
Synonyms: ZINC21992845, AKOS015965180, AC-20219

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DAXSYTVXDSOSIE-HNJRGHQBSA-N

79233-15-1
DEOXYANDROGRAPHOLINE (0 suppliers)
Deoxyarbutin (15 suppliers)
Compound Structure IUPAC Name: 4-(oxan-2-yloxy)phenol | CAS Registry Number: 53936-56-4
Synonyms: 4-((Tetrahydro-2H-pyran-2-yl)oxy)phenol, 4-(Tetrahydro-2H-pyran-2-yloxy)phenol, Phenol, 4-((tetrahydro-2H-pyran-2-yl)oxy)-, Phenol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, Girlite DA 100, Tetrahydropyranyloxy phenol, AGN-PC-00ASLE, SureCN222919, UNII-RG969BY5EN, (+/-)-Tetrahydropyranyloxy phenol, Tetrahydropyranyloxy phenol [INCI], 4-((2-Tetrahydropyranyl)oxy)phenol, ANW-48655, Tetrahydropyranyloxy phenol, (+/-)-, 4-(tetrahydro-2H-2-pyranyloxy)phenol, AKOS015919608, 4-Hydroxyphenyl tetrahydropyranyl ether, AK-77741, BR-77741, KB-71706

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFBCWCDNXDKFRH-UHFFFAOYSA-N

53936-56-4
Deoxyartemisinin (10 suppliers)
Compound Structure Synonyms: CID156094, 10aH-9,10b-Epoxypyrano(4,3,2-jk)(2)benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, (3R-(3alpha,3abeta,6beta,6abeta,9beta,10aalpha,10bbeta))-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHHCFKHSMKRNCX-CRBWWJEESA-N

72826-63-2
Deoxybenzoin (27 suppliers)
Compound Structure IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456, NSC249236

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

451-40-1
DEOXYBENZOIN [BENZENE- 14C(U)] (0 suppliers)
DEOXYBENZOIN OXIME (6 suppliers)
Compound Structure IUPAC Name: N-(1,2-diphenylethylidene)hydroxylamine | CAS Registry Number: 26306-06-9
Synonyms: DeoxyBenzoinOxime, 1,2-diphenyl-1-ethanone oxime, 952-06-7, AC1L5U9E, CTK0J3393, CTK5H7551, ANW-55418, AG-E-82486, AG-H-92232, N-(1,2-diphenylethylidene)hydroxylamine, Ethanone, 1,2-diphenyl-, oxime, (E)-, KB-49654

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWCUVRROUAKTLL-UHFFFAOYSA-N

26306-06-9
Deoxybenzoin Oxime-[15N] (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(1,2-diphenylethylidene)(15N)hydroxylamine | CAS Registry Number: 1185237-85-7
Synonyms: Deoxybenzoin Oxime-15N

Molecular Formula: C14H13NOMolecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWCUVRROUAKTLL-VMUHYYQNSA-N

1185237-85-7
14351 to 14400 of 52594 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 [288] 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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