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CHEMICAL products beginning with : 2
280601 to 280650 of 401097 results  Page: << Previous 50 Results 5600 5601 5602 5603 5604 5605 5606 5607 5608 5609 5610 5611 5612 [5613] 5614 5615 5616 5617 5618 5619 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-DEOXY-ERYTHRO-PENTOSE (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxypentanal | CAS Registry Number: 1724-14-7
Synonyms: Thyminose, 2-Deoxyribose, 2-Deoxy-D-ribose, D-2-Deoxyribose, DEOXYRIBOSE, 2'-deoxyribose, Ribose, 2-deoxy-, D-Ribose, 2-deoxy-, D-erythro-Pentose, 2-deoxy-, 2-Deoxy-erythro-pentose, D -erythro -2-Deoxypentose, EINECS 208-573-0, CID10786, BRN 1721978, EINECS 217-028-6, ZINC01702658, AI3-52228, LS-102249, 4-01-00-04181 (Beilstein Handbook Reference), I14-1455

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ASJSAQIRZKANQN-UHFFFAOYSA-N

1724-14-7
2-Deoxy-L-erythro-pentofuranose (10 suppliers)
Compound Structure IUPAC Name: (4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 29780-54-9
Synonyms: (4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol, PubChem23084, 2-deoxy L-ribofuranose, 2-deoxy-L-ribofuranose, SCHEMBL3395690, MolPort-023-247-024, PDWIQYODPROSQH-OVEKKEMJSA-N, RP20103

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PDWIQYODPROSQH-OVEKKEMJSA-N

29780-54-9
2-DEOXY-L-FUCOSE (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-3,4,5-trihydroxyhexanal | CAS Registry Number: 19165-06-1
Synonyms: Digitoxose, 2-Deoxy-L-fucose, 2,6-Dideoxy-L-lyxo-hexose, L-lyxo-Hexose, 2,6-dideoxy-, CID152254

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JWFRNGYBHLBCMB-HCWXCVPCSA-N

19165-06-1
2-DEOXY-L-GLUCOSE (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 25029-33-8
Synonyms: Glucose, 2-deoxy-, 2-Deoxy-L-glucose;, L-arabino-Hexose,2-deoxy-, CTK4F4845, ZINC13548777, AG-E-75432, (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal, (3S,4R,5S)-3,4,5,6-tetrakis(oxidanyl)hexanal, A813774, 4A2E631E-BC6F-46E3-9A05-40FA2665D8A9

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VRYALKFFQXWPIH-HCWXCVPCSA-N

25029-33-8
2-DEOXY-L-RIBOPYRANOSE (0 suppliers)
2-Deoxy-L-ribose (24 suppliers)
Compound Structure IUPAC Name: (2S,4R,5S)-oxane-2,4,5-triol | CAS Registry Number: 18546-37-7
Synonyms: 2-Deoxy-L-arabinose, ZINC00164941, C02783

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-WISUUJSJSA-N

18546-37-7
2-DEOXY-L-RIBOSE-ANILIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-anilino-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 104578-89-4
Synonyms: AC1LMBDY, 2-Deoxy-L-ribose-anilide, CTK8F0962, ZINC00865515, (2R,3S,5R)-5-anilino-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYCBOKNPGJKONC-HBNTYKKESA-N

104578-89-4
2-Deoxy-L-threo-pentose (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-3,4,5-trihydroxypentanal | CAS Registry Number: 1818355-20-2
Synonyms: 2-deoxy-l-xylose, (3S,4S)-3,4,5-trihydroxypentanal, SCHEMBL1198324, ZINC1702658

Molecular Formula: C5H10O4Molecular Weight: 134.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ASJSAQIRZKANQN-WHFBIAKZSA-N

1818355-20-2
2-DEOXY-L-XYLOSE (0 suppliers)
2-Deoxy-lyxo-hexose (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-hexane-1,2,3,4,6-pentol | CAS Registry Number: 6664-99-9
Synonyms: 2-Deoxy-D-galactose, lyxo-Hexose, 2-deoxy-, CID160863

Molecular Formula: C6H14O5Molecular Weight: 166.172360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LWWIYCLYWKAKRR-HSUXUTPPSA-N

6664-99-9
2-Deoxy-N-(4-methoxyphenyl) pentofuranosylamine (0 suppliers)
2-Deoxy-N-(4-methoxyphenyl)pentofuranosyl-amine (0 suppliers)
2-Deoxy-N-phenyl-D-erytho-pentofuranosylamine (6 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5-anilino-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 81366-70-3
Synonyms: AC1MCNC9, SCHEMBL6015181, AKOS004903176, (2R,3S)-5-anilino-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYCBOKNPGJKONC-MTULOOOASA-N

81366-70-3
2-DEOXY-RIBOSE 1,3,5-TRIBENZOATE (4 suppliers)
Compound Structure IUPAC Name: [(2R)-3,5-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 145416-96-2
Synonyms: 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose, CTK8F2946, 2-Deoxy-ribose 1,3,5-Tribenzoate, FT-0675404

Molecular Formula: C26H22O7Molecular Weight: 446.448680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BEODWWVAXXZRMB-OOMBGRCJSA-N

145416-96-2
2-DEOXY-SCYLLO-INOSAMINE (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetrol | CAS Registry Number: 72075-06-0
Synonyms: 2-Deoxy-scyllo-inosamine, 3-Amino-2,3-dideoxyinositol, S 11P, S-11P, CID194428, S-11-P, 1-Deamino-2-deoxy-1-hydroxystreptamine, D-myo-Inositol, 3-amino-2,3-dideoxy-, DL-Scyllo-inositol, 1-amino-1,2-dideoxy-, (1L)-1,3,5/2,4,5-Aminocyclohexanetetrol, 2,3,4,5-Tetrahydrocyclohexylamine 3,5/2,4, C17580, 75419-36-2

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QXQNRSUOYNMXDL-KGJVWPDLSA-N

72075-06-0
2-Deoxyadenosine 5'-triphosphate, lithium salt (U-D) (1 supplier)2687960-68-3
2-Deoxyadenosine 5-(trihydrogen diphosphate) monomethyl ester (0 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] methyl hydrogen phosphate | CAS Registry Number: 87202-48-0
Synonyms: AC1L5BEI, 2'-Deoxyadenosine 5'-(trihydrogen diphosphate) monomethyl ester, Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, monomethyl ester, [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] methyl hydrogen phosphate

Molecular Formula: C11H17N5O9P2Molecular Weight: 425.228304 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ATMQAMREPIOBKA-XLPZGREQSA-N

87202-48-0
2-deoxyadenosine 5-monophosphate-[13C10,15N5] lithium salt (1 supplier)2030184-94-0
2-DEOXYADENOSINE 5-MONOPHOSPHO-*MORPHO LIDATE 4-MO (2 suppliers)102783-58-4
2-DEOXYADENYLYL(35)THYMIDINE*AMMONIUM (2 suppliers)102814-09-5
2-Deoxycastasterone (2 suppliers)
Compound Structure IUPAC Name: (3R,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-3-hydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 87734-68-7
Synonyms: Typhasterol, 6-oxo-Campestan-3alpha,22R,23R-triol, (3alpha,5alpha,22R,23R,24S)-3,22,23-trihydroxyergostan-6-one, SCHEMBL1401892, DTXSID5041146, CHEBI:27173, NOCAS_41146, LMST01030130

Molecular Formula: C28H48O4Molecular Weight: 448.688 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SBSXXCCMIWEPEE-SELDZKRUSA-N

87734-68-7
2-DEOXYCHAMAEDROXIDE (0 suppliers)
2-Deoxycytidine 5'-triphosphate, dilithium salt (U-D) (1 supplier)2687960-70-7
2-DEOXYCYTIDINE-5-MONOPHOSPHO-*MORPHOLID ATE (2 suppliers)102814-10-8
2-Deoxycytidylyl-(3.5)-2-deoxyguanylyl-(3.5)-2-deoxyguanylyl-(3.5)-thymidylyl-(3.5)-2-deoxyadenylyl-(3.5)-2-deoxycytidylyl-(3.5)-2-deoxycytidylyl-(3.5)-2-deoxyguanosine (0 suppliers)
Compound Structure Synonyms: EINECS 289-663-7, 2'-Deoxycytidylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-thymidylyl-(3'.5')-2'-deoxyadenylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxyguanosine

Molecular Formula: C77H98N31O46P7Molecular Weight: 2410.598454 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 56

InChIKey: IUNZELXGLLCTMC-UHFFFAOYSA-N

89992-68-7
2-Deoxycytidylyl-(5.3)-2-deoxycytidylyl-(5.3)-2-deoxyadenylyl-(5.3)-2-deoxyadenylyl-(5.3)-thymidylyl-(5.3)-thymidylyl-(5.3)-2-deoxyguanylyl-(5.3)-2-deoxyguanosine (0 suppliers)
Compound Structure Synonyms: 3'-O-[3'-O-[3'-O-[3'-O-[3'-O-[3'-O-[3'-O-(2'-Deoxy-5'-cytidylyl)-2'-deoxy-5'-cytidylyl]-2'-deoxy-5'-adenylyl]-2'-deoxy-5'-adenylyl]-5'-thymidylyl]-5'-thymidylyl]-2'-deoxy-5'-guanylyl]-2'-deoxyguanosine

Molecular Formula: C78H99N30O46P7Molecular Weight: 2409.630 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 60

InChIKey: JRVPMDMVDPQDQJ-SCUGLGKQSA-N

68892-56-8
2-DEOXYECDYSONE (1 supplier)
Compound Structure IUPAC Name: (3S,5R,9R,10R,13R,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-3,14-dihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 31575-91-4
Synonyms: 2-Deoxyecdysone, 2-Deoxy-alpha-ecdysone, CID161717, LS-53157, Cholest-7-en-6-one, 3,14,22,25-tetrahydroxy-, (3beta,5beta,22R)-

Molecular Formula: C27H44O5Molecular Weight: 448.635260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CRAPXAGGASWTPU-ZHLVBMIQSA-N

31575-91-4
2-DEOXYECDYSONE-22-PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-[(3S,5R,9R,10R,13R,17R)-3,14-dihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-6-methylheptan-3-yl] dihydrogen phosphate | CAS Registry Number: 82183-63-9
Synonyms: 2-Deoxyecdysone-22-phosphate, Cholest-7-en-6-one, 3,14,25-trihydroxy-22-(phosphonooxy)-, (3beta,5beta,22R)-

Molecular Formula: C27H45O8PMolecular Weight: 528.615161 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AOKIBCRWTSJHIE-JDSHZQKYSA-N

82183-63-9
2-DEOXYFORTIMYCIN A (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 71697-11-5
Synonyms: Sporaricin A, 2-Deoxyfortimycin A, Antibiotic KA 6606I, CID194399, LS-146378, 68743-79-3, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4,5-trideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-

Molecular Formula: C17H35N5O5Molecular Weight: 389.490300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VMUGJEXITMIYRW-UHFFFAOYSA-N

71697-11-5
2-DEOXYGLUCONIC ACID (1 supplier)
Compound Structure IUPAC Name: (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid | CAS Registry Number: 3442-69-1
Synonyms: 2-deoxy-D-gluconate, 2-deoxygluconic acid, 2-deoxy-D-gluconic acid, D-arabino-Hexonic acid, 2-deoxy-, CID188315, C02782

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PALQXFMLVVWXFD-KODRXGBYSA-N

3442-69-1
2-DEOXYGLUCOSA (0 suppliers)
2-DEOXYGLUCOSE-1,6-BISPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R)-2,3,4-trihydroxy-6-phosphonooxyhexyl] dihydrogen phosphate | CAS Registry Number: 54428-44-3
Synonyms: 2-Deoxyglucose-1,6-diphosphate, 2-Deoxyglucose-1,6-bisphosphate, CID6453008, 2-DG-1,6-P2, 2-Deoxy-D-arabino-hexose 1,6-bis(dihydrogen phosphate), D-arabino-Hexose, 2-deoxy-, 1,6-bis(dihydrogen phosphate), 2FP

Molecular Formula: C6H16O11P2Molecular Weight: 326.132162 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LWMSSSNZMOUJFS-PBXRRBTRSA-N

54428-44-3
2-DEOXYGLUCOSE-1-PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: [(3R,4S,5R)-3,4,5,6-tetrahydroxyhexyl] dihydrogen phosphate | CAS Registry Number: 54482-78-9
Synonyms: 2-Deoxyglucose-1-phosphate, 2-DG-1-P, CID6453014, 2-Deoxy-D-arabino-hexose 1-(dihydrogen phosphate), D-arabino-Hexose, 2-deoxy-, 1-(dihydrogen phosphate)

Molecular Formula: C6H15O8PMolecular Weight: 246.152261 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FYGQELPEEVKRJZ-PBXRRBTRSA-N

54482-78-9
2-DeoxyGuanosine 5'-triphosphate, dilithium salt (U-D) (1 supplier)2687960-72-9
2-Deoxyguanosine-15N5 (2 suppliers)
Compound Structure IUPAC Name: 2-(15N)azanyl-9-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one | CAS Registry Number: 686353-29-7

Molecular Formula: C10H13N5O4Molecular Weight: 272.211 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YKBGVTZYEHREMT-ACCIVEAHSA-N

686353-29-7
2-DEOXYGUANOSINE-5-MONOPHOSPHO-MORPHOLID ATE (3 suppliers)102783-39-1
2-DEOXYGUANYLYL-(3-5)-2-DEOXYGUANOSI NE SODIUM (3 suppliers)
Compound Structure IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate;sodium | CAS Registry Number: 113753-10-9
Synonyms: D0770_SIGMA, CTK8F1214, 2'-Deoxyguanylyl(3'->5')-2'-deoxyguanosine sodium salt, 2'-Deoxyguanylyl(3'adagger'5')-2'-deoxyguanosine sodium salt, 2 inverted exclamation marka-Deoxyguanylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)-2 inverted exclamation marka-deoxyguanosine sodium salt

Molecular Formula: C20H25N10NaO10PMolecular Weight: 619.437031 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: MSLAZQJHJYIKFQ-UHFFFAOYSA-N

113753-10-9
2-DEOXYINOSOSE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2,3,4,5-tetrahydroxycyclohexan-1-one | CAS Registry Number: 61914-09-8
Synonyms: 2-Deoxyinosose, 2-Deoxy-scyllo-inosose, CID6454307, Cyclohexanone, 2,3,4,5-tetrahydroxy-, (2alpha,3beta,4alpha,5beta)-

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GZYCZKBRQBKGJW-YGIVHSIPSA-N

61914-09-8
2-DEOXYLACTOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R)-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 67911-45-9
Synonyms: 2-DEOXY-4-O-BETA-D-GALACTOPYRANOSYL-D-ARABINO-HEXOSE

Molecular Formula: C12H22O10Molecular Weight: 326.297080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FDCIWBIYHZDLEG-VJQYSDKMSA-N

67911-45-9
2-DEOXYMALTOSE (1 supplier)
Compound Structure IUPAC Name: (3R,5R)-3,5,6-trihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 55601-96-2
Synonyms: 2-Deoxymaltose, CID3081508, alpha-Glucopyranosyl-(1-4)-2-deoxy-D-glucose, 2-Deoxy-4-O-alpha-D-glucopyranosyl-D-arabino-hexose, D-arabino-Hexose, 2-deoxy-4-O-alpha-D-glucopyranosyl-

Molecular Formula: C12H22O10Molecular Weight: 326.297080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LCIOULREYSZZRU-KFMRXTDRSA-N

55601-96-2
2-DEOXYRIBOSE 5-PHOSPHATE SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxy-5-oxopentyl) dihydrogen phosphate;sodium | CAS Registry Number: 102916-66-5
Synonyms: 2-Deoxyribose 5-phosphate sodium salt, D3126_SIGMA, CTK8F0460, RT-007736

Molecular Formula: C5H11NaO7PMolecular Weight: 237.100171 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZRNGXBHWCWMPOF-UHFFFAOYSA-N

102916-66-5
2-DEOXYRIBOSE 5-PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-2,3-dihydroxy-5-oxopentyl] dihydrogen phosphate | CAS Registry Number: 7685-50-9
Synonyms: 2-Deoxyribose 5-phosphate, CHEBI:16132, CID150629, 2-deoxy-5-O-phosphono-D-erythro-pentose, 2-deoxy-D-erythro-pentose 5-(dihydrogen phosphate), D-erythro-Pentose, 2-deoxy-, 5-(dihydrogen phosphate)

Molecular Formula: C5H11O7PMolecular Weight: 214.110401 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ALQNUOMIEBHXQG-CRCLSJGQSA-N

7685-50-9
2-DEOXYRIBOSYL-8-AZAPURINE-2-ONE 5'-MONOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,4R,5R)-4-hydroxy-5-(5-oxo-1H-triazolo[4,5-d]pyrimidin-6-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 79821-52-6
Synonyms: Dapump, CID196546, 2-Deoxyribosyl-8-azapurine-2-one 5'-monophosphate, 1-(beta-D-2'-Deoxyribofuranosyl)8-azapurin-2-one 5'-monophosphate, 5H-1,2,3-Triazolo(4,5-d)pyrimidin-5-one, 6-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,6-dihydro-

Molecular Formula: C9H12N5O7PMolecular Weight: 333.194641 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ASHLYQVDSXTRHD-CVTKMRTPSA-N

79821-52-6
2-DEOXYRIBOSYLFORMYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]formamide | CAS Registry Number: 57609-73-1
Synonyms: 2-Drbfa, 2-Deoxyribosylformylamine, CID3035493, Formamide, N-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XMKVMFPSKVZMDZ-JKUQZMGJSA-N

57609-73-1
2-Deoxystreptamine dihydrobromide (6 suppliers)
Compound Structure IUPAC Name: (1S,3R,4S,6R)-4,6-diaminocyclohexane-1,2,3-triol;dihydrobromide | CAS Registry Number: 84107-26-6
Synonyms: 4t,6t-Diamino-cyclohexan-1r,2t,3c-triol, X3319, 2-DOS inverted exclamation mark currency 2HBr

Molecular Formula: C6H16Br2N2O3Molecular Weight: 324.010840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FQPOWLZRZNUTOR-IKNHPHTKSA-N

84107-26-6
2-Deoxystreptamine, Dihydrobromide (9 suppliers)
Compound Structure IUPAC Name: 4,6-diaminocyclohexane-1,2,3-triol | CAS Registry Number: 2037-48-1
Synonyms: Deoxystreptamine, 2-Deoxystreptamine, 2-Desoxystreptamine, Streptamine, 2-deoxy-, Streptamine, 2-deoxy- (8CI), C6H14N2O3, CHEBI:287468, 1,2,3-Cyclohexanetriol, 4,6-diamino-, NSC 156938, CID98959, NSC156938, Streptamine, 2-deoxy- (8CI)(9CI), 4,6-Diamino-cyclohexane-1,2,3-triol, LS-173826, 4,6-Diamino-cyclohexane-1,2,3-triol(2-deoxystreptamine)

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DTFAJAKTSMLKAT-UHFFFAOYSA-N

2037-48-1
2-Deoxyuridine (2 suppliers)21052-20-0
2-DEOXYURIDINE 5-MONOPHOSPHO-MORPHOLID ATE 4-MORPHOLINE-N,N-DICYCLOHEXYLCARB (2 suppliers)102832-12-2
2-DEOXYURIDINE-2-13C;1,3-15N2 (0 suppliers)
2-DEPENTYLPERHYDROHISTRIONICOTOXIN (1 supplier)
Compound Structure IUPAC Name: (10S,11S)-11-butyl-5-azaspiro[5.5]undecan-10-ol | CAS Registry Number: 55228-77-8
Synonyms: Dpph-htx, 2-Depentylperhydrohistrionicotoxin, CID171424, 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-, (6alpha,7beta,8alpha)-(+-)-

Molecular Formula: C14H27NOMolecular Weight: 225.370280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJEQGBHTTODACM-AMIUJLCOSA-N

55228-77-8
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