Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
32701 to 32750 of 58038 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 [655] 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adenosine, N-(2-chloro-1-ethoxyethylidene)-2'-deoxy-, 3',5'-diacetate (0 suppliers)103305-59-5
Adenosine, N-(2-chlorophenyl)- (1 supplier)29204-60-2
Adenosine, N-(2-fluorophenyl)- (1 supplier)29204-63-5
Adenosine, N-(2-hydroxyethyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-[2-hydroxyethyl(methyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 138333-52-5
Synonyms: ACMC-20mxh2, AGN-PC-00Q2UT, (2R,3R,4S,5R)-2-[6-[2-hydroxyethyl(methyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C13H19N5O5Molecular Weight: 325.320460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LBPGNBDUZKQSHB-UHFFFAOYSA-N

138333-52-5
Adenosine, N-(2-hydroxypropyl)- (1 supplier)35662-06-7
Adenosine, N-(2-methoxyphenyl)- (1 supplier)29204-58-8
Adenosine, N-(2-methyl-1-oxopropyl)- (1 supplier)879872-03-4
Adenosine, N-(2-methyl-1-oxopropyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disi loxanediyl]- (1 supplier)879872-31-8
Adenosine, N-(2-methylphenyl)- (1 supplier)29204-55-5
Adenosine, N-(2-methylpropyl)- (1 supplier)36031-53-5
Adenosine, N-(2-pyridinylmethyl)- (1 supplier)40615-14-3
Adenosine, N-(3,4-dimethylphenyl)- (1 supplier)29204-49-7
Adenosine, N-(3-aminopropyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(3-aminopropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 34436-52-7
Synonyms: CTK1B1165

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PQJLAZRZUFGWPG-QYVSTXNMSA-N

34436-52-7
Adenosine, N-(3-aminopropyl)-, cyclic 3',5'-(hydrogen phosphate) (1 supplier)78886-72-3
Adenosine, N-(3-chlorophenyl)- (1 supplier)29204-61-3
Adenosine, N-(3-fluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(3-fluoroanilino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 29204-64-6
Synonyms: CTK0I4790

Molecular Formula: C16H16FN5O4Molecular Weight: 361.327743 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CGBXXQWVMLPKMU-XNIJJKJLSA-N

29204-64-6
Adenosine, N-(3-hydroxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-hydroxypropylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 35662-05-6
Synonyms: SureCN6762621, CTK1B0444, PDSP1_001024, PDSP2_001008

Molecular Formula: C13H19N5O5Molecular Weight: 325.320460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AFTUQDRYZGNMJC-QYVSTXNMSA-N

35662-05-6
Adenosine, N-(3-methoxyphenyl)- (1 supplier)29204-59-9
Adenosine, N-(3-methyl-1-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-1-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 55612-26-5
Synonyms: 31324-34-2, CTK1B2921, DTXSID60784011, Adenosine, N-(3-methylbutenyl)-, N-(3-Methylbut-1-en-1-yl)adenosine, NU008280

Molecular Formula: C15H21N5O4Molecular Weight: 335.364 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XOGQXLYIPJPYJQ-SDBHATRESA-N

55612-26-5
Adenosine, N-(3-methyl-2-butenyl)-2',3'-O-(1-methylethylidene)-,5'-[(5-carboxypentyl)carbamate] (0 suppliers)137823-56-4
Adenosine, N-(3-methyl-2-butenyl)-2-(methylseleno)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)-2-methylselanylpurin-9-yl]oxolane-3,4-diol | CAS Registry Number: 110085-70-6
Synonyms: CTK0D5298

Molecular Formula: C16H23N5O4SeMolecular Weight: 428.344920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OJVUVALXWIMIDF-SDBHATRESA-N

110085-70-6
Adenosine, N-(3-methylbutenyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-1-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 31324-34-2
Synonyms: CTK1B2921

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XOGQXLYIPJPYJQ-SDBHATRESA-N

31324-34-2
Adenosine, N-(3-methylphenyl)- (1 supplier)29204-56-6
Adenosine, N-(3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-phenylpropylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 101565-57-5
Synonyms: ACMC-20m4m8, AGN-PC-00404P, CHEBI:170922, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-phenylpropylamino)purin-9-yl]oxolane-3,4-diol

Molecular Formula: C19H23N5O4Molecular Weight: 385.417020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UBRRRMDHTZACMR-UHFFFAOYSA-N

101565-57-5
Adenosine, N-(3-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(pyridin-3-ylmethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 101565-96-2
Synonyms: SureCN6762195, CHEMBL364671, CTK0D9521, CHEBI:424681

Molecular Formula: C16H18N6O4Molecular Weight: 358.351920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OGGGQWLDZCHKIQ-XNIJJKJLSA-N

101565-96-2
Adenosine, N-(4-acetyltetrahydro-3-methyl-2-furanyl)-2'-deoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[5-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-4-methyloxolan-3-yl]ethanone | CAS Registry Number: 97994-65-5
Synonyms: CTK3F1825

Molecular Formula: C17H23N5O5Molecular Weight: 377.395020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JTVVGDVPBYNFIY-JLISACNLSA-N

97994-65-5
Adenosine, N-(4-amino-4-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanamide | CAS Registry Number: 70608-11-6
Synonyms: CTK2H4656

Molecular Formula: C14H20N6O5Molecular Weight: 352.345800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FMRSFMCTWNTZEJ-FRJWGUMJSA-N

70608-11-6
Adenosine, N-(4-chlorobenzoyl)-2'-deoxy- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 90335-43-6
Synonyms: CTK3I1922

Molecular Formula: C17H16ClN5O4Molecular Weight: 389.793040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JVCIHWWSFVZWET-YNEHKIRRSA-N

90335-43-6
Adenosine, N-(4-chlorophenyl)- (1 supplier)29204-62-4
Adenosine, N-(4-hydroxy-3-methylbutyl)-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methylbutyl)amino]-2-methylsulfanylpurin-9-yl]oxolane-3,4-diol | CAS Registry Number: 37384-95-5
Synonyms: CTK1A9593

Molecular Formula: C16H25N5O5SMolecular Weight: 399.465200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZXIKEESFHXBLHP-YXYADJKSSA-N

37384-95-5
Adenosine, N-(4-methoxybenzoyl)- (1 supplier)63734-77-0
Adenosine, N-(4-methoxybenzoyl)-, 5'-(methoxyacetate) 3'-propanoate (0 suppliers)60943-88-6
Adenosine, N-(4-methoxybenzoyl)-3'-O-(tetrahydro-2H-pyran-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(oxan-2-yloxy)oxolan-2-yl]purin-6-yl]-4-methoxybenzamide | CAS Registry Number: 116113-19-0
Synonyms: CTK0C5952

Molecular Formula: C23H27N5O7Molecular Weight: 485.489780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JZUBRMYCNNZWCL-BQCUPPFASA-N

116113-19-0
Adenosine, N-(4-methylphenyl)- (1 supplier)29204-54-4
Adenosine, N-(4-phenylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(4-phenylbutylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 101565-58-6
Synonyms: CHEMBL2113406, CTK0G8105

Molecular Formula: C20H25N5O4Molecular Weight: 399.443600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QNQVVNSRYWTXJV-WVSUBDOOSA-N

101565-58-6
Adenosine, N-(4-pyridinylmethyl)- (1 supplier)67006-01-3
Adenosine, N-(5-aminopentyl)-, dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(5-aminopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol;dihydrochloride | CAS Registry Number: 64630-72-4
Synonyms: NU008726

Molecular Formula: C15H26Cl2N6O4Molecular Weight: 425.311 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SBFAUWFXEFTAPV-DEHVKTTJSA-N

64630-72-4
Adenosine, N-(6-aminohexyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(6-aminohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 56934-06-6
Synonyms: SureCN5675415, CTK1F3447

Molecular Formula: C16H26N6O4Molecular Weight: 366.415440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QIIMZOOTAPHGOU-XNIJJKJLSA-N

56934-06-6
Adenosine, N-(6-aminohexyl)-2-chloro-2'-deoxy-,3',5'-bis(4-methylbenzoate) (0 suppliers)376631-55-9
Adenosine, N-(9-anthracenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(anthracen-9-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 94617-16-0
Synonyms: CTK3F4735

Molecular Formula: C25H23N5O4Molecular Weight: 457.481220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PIRKENBEBYLCJH-PTGPVQHPSA-N

94617-16-0
Adenosine, N-(9H-fluoren-9-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(9H-fluoren-9-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 103450-84-6
Synonyms: CHEMBL2181971, CTK0D8543

Molecular Formula: C24H23N5O4Molecular Weight: 445.470520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TZYJXOMNJGXXGA-UMCMBGNQSA-N

103450-84-6
Adenosine, N-(aminocarbonyl)- (2 suppliers)
Compound Structure IUPAC Name: [9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]urea | CAS Registry Number: 50693-06-6
Synonyms: CTK1G6226

Molecular Formula: C11H14N6O5Molecular Weight: 310.266060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FLIOTFGHNBRBEH-KQYNXXCUSA-N

50693-06-6
Adenosine, N-(aminoiminomethyl)-N-hydroxy-, mononitrate (salt) (0 suppliers)
Compound Structure IUPAC Name: 1-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-1-hydroxyguanidine;nitrate | CAS Registry Number: 130052-28-7
Synonyms: NU006378

Molecular Formula: C11H15N8O8-Molecular Weight: 387.289 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DEFPEVOTIVSAPY-MCDZGGTQSA-N

130052-28-7
Adenosine, N-(benz[a]anthracen-7-ylmethyl)-2'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-[6-(benzo[a]anthracen-7-ylmethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 138143-41-6
Synonyms: ACMC-20mx6z

Molecular Formula: C29H25N5O3Molecular Weight: 491.540500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UTPGWEOORUUREG-UHFFFAOYSA-N

138143-41-6
Adenosine, N-(cyanomethyl)- (1 supplier)148588-63-0
Adenosine, N-(ethoxycarbonyl)-, 2',3',5'-triacetate (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-(ethoxycarbonylamino)purin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 33422-70-7
Synonyms: NU007739

Molecular Formula: C19H20N5O12-3Molecular Weight: 510.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: KWFKFFFIGJTXBJ-QEXHCEIWSA-K

33422-70-7
Adenosine, N-(ethoxyhydroxyphosphinyl)-, monosodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-ethoxyphosphonamidic acid | CAS Registry Number: 184640-94-6
Synonyms: NU007129

Molecular Formula: C12H18N5NaO7P+Molecular Weight: 398.268 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZPYDLRXHBWGCJQ-OUTCZKRVSA-N

184640-94-6
Adenosine, N-(phenoxyacetyl)- (5 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 119824-65-6
Synonyms: SureCN5962910, CTK0C4084

Molecular Formula: C18H19N5O6Molecular Weight: 401.373360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FLHMVFSWPWAGQW-XKLVTHTNSA-N

119824-65-6
Adenosine, N-(phenylmethyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-benzylimino-1-hydroxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 156733-28-7
Synonyms: CTK0E7427

Molecular Formula: C17H19N5O5Molecular Weight: 373.363260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZECYMCGQIHNJSE-LSCFUAHRSA-N

156733-28-7
Adenosine, N-(phenylmethyl)-, 2',3',5'-triacetate (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 51549-18-9
Synonyms: NU008148

Molecular Formula: C23H22N5O10-3Molecular Weight: 528.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: UIBMGQXHBSJXFT-MTPDAKBKSA-K

51549-18-9
32701 to 32750 of 58038 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 [655] 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company