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CHEMICAL products beginning with : A
32051 to 32100 of 63240 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, 1-(phenylmethoxy)-, monoperchlorate (salt) (1 supplier)33720-05-7
Adenosine, 1-[(4-fluorophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(4-fluorophenyl)methoxy]-6-iminopurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 52282-58-3
Synonyms: NU008187

Molecular Formula: C17H18FN5O5Molecular Weight: 391.359 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RQHUGRPCWSOTSK-UHFFFAOYSA-N

52282-58-3
Adenosine, 1-[(4-methoxyphenyl)methoxy]-, monoperchlorate (salt) (1 supplier)141776-53-6
Adenosine, 1-[[4-(acetylamino)phenyl]methoxy]-5'-deoxy-,monohydrobromide (1 supplier)89681-17-4
Adenosine, 1-[[4-(acetylamino)phenyl]methoxy]-5'-O-methyl-,monohydrobromide (1 supplier)89681-19-6
Adenosine, 1-ethyl-1,2-dihydro-2-oxo- (1 supplier)
Compound Structure IUPAC Name: 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-ethylpurin-2-one | CAS Registry Number: 73691-64-2
Synonyms: CTK2H1020

Molecular Formula: C12H17N5O5Molecular Weight: 311.293880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SXNLLRGZPDCMGX-IOSLPCCCSA-N

73691-64-2
Adenosine, 1-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(1-hydroxy-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 658698-14-7
Synonyms: STK370032, 14215-95-3, ADENOSINE-N'-OXIDE, ChemDiv1_000121, 9-pentofuranosyl-9H-purin-6-amine 1-oxide, AC1MWQQD, NCIOpen2_006277, 2-(6-Amino-1-oxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, CTK8G9981, HMS587F11, MolPort-001-917-021, 146-92-9, NSC96007, NSC97110, NSC-96007, NSC-97110, NSC128561, NSC135656, AKOS000540905, AKOS021983901

Molecular Formula: C10H13N5O5Molecular Weight: 283.244 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QHFLZHVITNUFMV-UHFFFAOYSA-N

658698-14-7
Adenosine, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(6-imino-1-methoxypurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 71724-30-6
Synonyms: NU009016

Molecular Formula: C11H15N5O5Molecular Weight: 297.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NNSOHBDZLBTRTO-UHFFFAOYSA-N

71724-30-6
Adenosine, 1-methoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(1-methoxy-6-methyliminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 89018-74-6
Synonyms: NU009677

Molecular Formula: C12H17N5O5Molecular Weight: 311.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DXUJYVMWDVAMHZ-UHFFFAOYSA-N

89018-74-6
Adenosine, 1-methyl-, trihydrate (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol;trihydrate | CAS Registry Number: 112120-03-3
Synonyms: NU006002

Molecular Formula: C11H21N5O7Molecular Weight: 335.317 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MOIIGHCIEVTMHE-UHFFFAOYSA-N

112120-03-3
Adenosine, 2',3',5'-tribenzoate (1 supplier)51549-15-6
Adenosine, 2',3'-bis(hydrogen butanedioate) (1 supplier)84872-85-5
Adenosine, 2',3'-bis(phenylmethyl carbonate) (1 supplier)820212-26-8
Adenosine, 2',3'-diamino-2',3'-dideoxy- (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-3,4-diamino-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 90362-10-0
Synonyms: CTK3G6966

Molecular Formula: C10H15N7O2Molecular Weight: 265.271800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CZEIOGLYLBRABF-PLDPKQSISA-N

90362-10-0
Adenosine, 2',3'-dibenzoate5'-(1,4-dihydro-1-methyl-3-pyridinecarboxylate) (1 supplier)138394-35-1
Adenosine, 2',3'-didehydro-2',3'-dideoxy-, 5'-acetate (1 supplier)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methyl acetate | CAS Registry Number: 62805-50-9
Synonyms: SureCN6239243, CTK2B1994

Molecular Formula: C12H13N5O3Molecular Weight: 275.263320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IFKCAUAEVYDRHY-DTWKUNHWSA-N

62805-50-9
Adenosine, 2',3'-dideoxy-, 5'-(hydrogen phosphorofluoridate) (1 supplier)156497-05-1
Adenosine, 2',3'-dideoxy-, 5'-[methylbis(1-methylethyl)phosphoramidite] (1 supplier)139964-39-9
Adenosine, 2',3'-dideoxy-, 5'-benzoate (1 supplier)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 117174-29-5
Synonyms: SureCN9789577, CTK0G0295

Molecular Formula: C17H17N5O3Molecular Weight: 339.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HNESBGWMHRLOIO-QWHCGFSZSA-N

117174-29-5
ADENOSINE, 2',3'-DIDEOXY-2',3'-BIS[(MERCAPTOACETYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-[(2-sulfanylacetyl)amino]oxolan-3-yl]-2-sulfanylacetamide | CAS Registry Number: 185146-42-3
Synonyms: CTK0A4909, Adenosine, 2',3'-dideoxy-2',3'-bis[(mercaptoacetyl)amino]-

Molecular Formula: C14H19N7O4S2Molecular Weight: 413.475160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OHIAOCNZYPPAAP-GUSNPEKLSA-N

185146-42-3
Adenosine, 2',3'-dideoxy-2',3'-difluoro- (1 supplier)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-difluorooxolan-2-yl]methanol | CAS Registry Number: 113941-20-1
Synonyms: ACMC-20mjcy, AGN-PC-00G0RC, [(2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-difluorooxolan-2-yl]methanol

Molecular Formula: C10H11F2N5O2Molecular Weight: 271.223446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MUERFVHFNIYBRA-UHFFFAOYSA-N

113941-20-1
Adenosine, 2',3'-dideoxy-3'-[(diethoxyphosphinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-(diethoxyphosphorylmethyl)oxolan-2-yl]methanol | CAS Registry Number: 90012-88-7
Synonyms: CTK3I5547

Molecular Formula: C15H24N5O5PMolecular Weight: 385.355322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UEXZRLXHQWFRLC-IJLUTSLNSA-N

90012-88-7
Adenosine, 2',3'-dideoxy-3'-[(diethoxyphosphinyl)methyl]-, 5'-benzoate (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-(diethoxyphosphorylmethyl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 90012-86-5
Synonyms: CTK3I5548

Molecular Formula: C22H28N5O6PMolecular Weight: 489.461382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZBDRRGYGDIMDNG-KZNAEPCWSA-N

90012-86-5
Adenosine, 2',3'-dideoxy-7,8-dihydro-8-thioxo- (1 supplier)
Compound Structure IUPAC Name: 6-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-8-thione | CAS Registry Number: 137960-58-8
Synonyms: SureCN9617721, CTK0F3341

Molecular Formula: C10H13N5O2SMolecular Weight: 267.307520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VQKPOYGYLMKZBQ-NTSWFWBYSA-N

137960-58-8
Adenosine, 2',3'-O-(1-methoxy-4,4-dimethyl-3-oxopentylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-[(3aR,4R,6R,6aS)-4-(6-aminopurin-9-yl)-6-(hydroxymethyl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]-3,3-dimethylbutan-2-one | CAS Registry Number: 61130-80-1
Synonyms: NU008504

Molecular Formula: C18H25N5O6Molecular Weight: 407.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UGGPLBJXYIWUHR-FMGFQRKRSA-N

61130-80-1
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-(4-nitrobenzoate) (1 supplier)61707-85-5
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-(hydrogen 2-butenedioate),(Z)- (1 supplier)65592-91-8
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-[hydrogen(chloromethyl)phosphonate] (1 supplier)65242-87-7
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-[hydrogen(phosphonomethyl)phosphonate] (1 supplier)101622-47-3
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-[hydrogen[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]phosphonate] (1 supplier)797763-44-1
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-methanesulfonate (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxymethanesulfonate | CAS Registry Number: 68179-90-8
Synonyms: NU008910

Molecular Formula: C14H18N5O7S-Molecular Weight: 400.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PXFFQCFQKONGKG-ISCDUZKHSA-M

68179-90-8
Adenosine, 2',3'-O-(1-methylethylidene)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aS)-4-(6-amino-2-phenylpurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 144456-15-5
Synonyms: NU006777

Molecular Formula: C19H21N5O4Molecular Weight: 383.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFYUIEGXBQKDBQ-BFPDHSSHSA-N

144456-15-5
Adenosine, 2',3'-O-(1-methylethylidene)-5'-S-(phenylmethyl)-5'-thio- (1 supplier)
Compound Structure IUPAC Name: 9-[(3aR,4R,6S,6aS)-6-(benzylsulfanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 62311-86-8
Synonyms: NU008603

Molecular Formula: C20H23N5O3SMolecular Weight: 413.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJENDJMHTUYMKT-NVQRDWNXSA-N

62311-86-8
Adenosine, 2',3'-O-(1-methylethylidene)-5'-S-phenyl-5'-thio- (1 supplier)
Compound Structure IUPAC Name: 9-[(3aR,4R,6S,6aS)-2,2-dimethyl-6-(phenylsulfanylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 62311-85-7
Synonyms: NU008602

Molecular Formula: C19H21N5O3SMolecular Weight: 399.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CDEPWUWJXZGULX-SCFUHWHPSA-N

62311-85-7
Adenosine, 2',3'-O-(1-methylethylidene)-5'-thio-, 5'-acetate (2 suppliers)
Compound Structure IUPAC Name: 2-[[(3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfanyl]acetate | CAS Registry Number: 84365-04-8
Synonyms: NU009437

Molecular Formula: C15H18N5O5S-Molecular Weight: 380.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IBULFPGKCDDQFJ-FRJWGUMJSA-M

84365-04-8
Adenosine, 2',3'-O-(3-methoxy-1-methyl-3-oxopropylidene)- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3aR,4R,6R,6aS)-4-(6-aminopurin-9-yl)-6-(hydroxymethyl)-2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]acetate | CAS Registry Number: 61773-77-1
Synonyms: NU008554

Molecular Formula: C15H19N5O6Molecular Weight: 365.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XIWLEMHEXCGXPQ-OGVPPTEESA-N

61773-77-1
Adenosine, 2',3'-O-(4-ethoxy-1-methyl-4-oxobutylidene)-, (R)- (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(4R,6R)-4-(6-aminopurin-9-yl)-6-(hydroxymethyl)-2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]propanoate | CAS Registry Number: 71115-74-7
Synonyms: NU009006

Molecular Formula: C17H23N5O6Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FJNBSCBPVKSLAU-DKDWIZBHSA-N

71115-74-7
Adenosine, 2',3'-O-(ethoxymethylene)- (2 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 3250-02-0
Synonyms: AC1MCVDI, Maybridge1_004882, SCHEMBL8954333, HMS555F20, CCG-48259, AKOS030491755, 2'-O,3'-O-(Ethoxymethylene)adenosine, SR-01000637815-1, (6-(6-Amino-(9H)-purin-9-yl)-2-ethoxytetrahydrofuro[3.4-d][1.3]dioxol-4-yl]methanol, [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol, [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2-ethoxy-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol

Molecular Formula: C13H17N5O5Molecular Weight: 323.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GSAINKDJWMWPIU-ANYBFRSCSA-N

3250-02-0
Adenosine, 2',3'-O-(ethoxymethylene)-, (R)- (1 supplier)116183-87-0
Adenosine, 2',3'-O-(methoxymethylene)- (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 16658-10-9
Synonyms: SCHEMBL2036682, 2',3'-O-(methoxymethylidene)adenosine, 2'-O,3'-O-(Methoxymethylene)adenosine

Molecular Formula: C12H15N5O5Molecular Weight: 309.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XYTSRLXNCZTCGP-MDNDXATMSA-N

16658-10-9
Adenosine, 2',3'-O-(methoxymethylene)-, 5'-phosphorodichloridate (1 supplier)89231-81-2
Adenosine, 2',3'-O-[(4-methoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 47578-96-1
Synonyms: 2'-O,3'-O-(4-Methoxybenzylidene)adenosine

Molecular Formula: C18H19N5O5Molecular Weight: 385.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BVSFPDDCDGRBLQ-WAOLGMKOSA-N

47578-96-1
Adenosine, 2',3'-O-decylidene-, (R)- (1 supplier)116143-53-4
Adenosine, 2',3'-O-methylene- (2 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 4137-31-9
Synonyms: 2',3'-o-methyleneadenosine, 2'-O,3'-O-Methyleneadenosine, SCHEMBL12799298

Molecular Formula: C11H13N5O4Molecular Weight: 279.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DBWYNRGEVYPKSA-IOSLPCCCSA-N

4137-31-9
ADENOSINE, 2',5'-DIDEOXY-2,5'-DIFLUORO-, 3'-ACETATE (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(fluoromethyl)oxolan-3-yl] acetate | CAS Registry Number: 675127-94-3
Synonyms: CTK1H7608, Adenosine, 2',5'-dideoxy-2,5'-difluoro-, 3'-acetate

Molecular Formula: C12H13F2N5O3Molecular Weight: 313.260126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SWCHLXBGDMGOSO-XLPZGREQSA-N

675127-94-3
ADENOSINE, 2',5'-DIDEOXY-5'-[[[(2-HYDROXYBENZOYL)AMINO]SULFONYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methylsulfamoyl]-2-hydroxybenzamide | CAS Registry Number: 918644-08-3
Synonyms: CTK3H6385, Adenosine, 2',5'-dideoxy-5'-[[[(2-hydroxybenzoyl)amino]sulfonyl]amino]-

Molecular Formula: C17H19N7O6SMolecular Weight: 449.441060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IBLNNXHOSGATQR-YNEHKIRRSA-N

918644-08-3
Adenosine, 2'-(a-methoxybenzenepropanoate), (S)- (1 supplier)61403-69-8
ADENOSINE, 2'-[[(2S)-2-AMINO-1-OXOPENTYL]AMINO]-2'-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]pentanamide | CAS Registry Number: 591766-30-2
Synonyms: NVA-2AD, AC1NRCLA, SureCN2490358, CTK1D9604, Adenosine, 2'-[[(2S)-2-amino-1-oxopentyl]amino]-2'-deoxy-, (2S)-2-amino-N-[(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]pentanamide

Molecular Formula: C15H23N7O4Molecular Weight: 365.387620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NWKNSTYARDJRIZ-IEUWZBGXSA-N

591766-30-2
Adenosine, 2'-acetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 6554-28-5
Synonyms: SureCN9186652, CTK1J6455

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WEPFJYPAGFIIKF-WOUKDFQISA-N

6554-28-5
Adenosine, 2'-amino-2',3'-dideoxy-3'-fluoro- (1 supplier)
Compound Structure IUPAC Name: [4-amino-5-(6-aminopurin-9-yl)-3-fluorooxolan-2-yl]methanol | CAS Registry Number: 123334-76-9
Synonyms: ACMC-20mqik

Molecular Formula: C10H13FN6O2Molecular Weight: 268.247623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RAGDIWLKEWELTQ-UHFFFAOYSA-N

123334-76-9
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