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CHEMICAL products beginning with : 1
14451 to 14500 of 278503 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 
1,2,3-Cyclohexanetricarboxylic acid (1 supplier)
Compound Structure IUPAC Name: cyclohexane-1,2,3-tricarboxylic acid | CAS Registry Number: 141805-83-6
Synonyms: ACMC-20n0wd, AGN-PC-00Q3IY, SureCN1297964, CTK0F0363

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JEBXNNPMFYXVHS-UHFFFAOYSA-N

141805-83-6
1,2,3-CYCLOHEXANETRIOL (6 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3-triol | CAS Registry Number: 6286-43-7
Synonyms: Pyrogallitol, Hexahydropyrogallol, 1,2,3-Cyclohexanetriol, NSC10070, c1132, CID222962, NSC143556, 1,2,3-Cyclohexanetriol, cis-1,2,trans-1,3-, 1,2,3-Cyclohexanetriol, (1.alpha.,2.alpha.,3.beta.)-(.+/-.)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZSANPWSFUSNMY-UHFFFAOYSA-N

6286-43-7
1,2,3-Cyclohexanetriol, 1-acetate, (1R,2R,3R)-rel- (0 suppliers)161442-38-2
1,2,3-Cyclohexanetriol, 1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylcyclohexane-1,2,3-triol | CAS Registry Number: 90135-61-8
Synonyms: CTK3I4171

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UTBUUNLBGDUBLS-UHFFFAOYSA-N

90135-61-8
1,2,3-Cyclohexanetriol, 2-(2-propynyl)-, 1-acetate, (1S,2R,3R)- (0 suppliers)314242-19-8
1,2,3-Cyclohexanetriol, 4,4'-(1H-pyrrole-2,5-diyl)bis-, 3,3'-diacetate,(1R,1'R,2R,2'R,3R,3'R,4R,4'R)- (0 suppliers)917954-26-8
1,2,3-Cyclohexanetriol, 4,4'-(1H-pyrrole-2,5-diyl)bis-, 3,3'-diacetate1,1',2,2'-tetrakis(hydrogen sulfate), sodium salt (1:4),(1R,1'R,2S,2'S,3R,3'R,4R,4'R)- (0 suppliers)917954-27-9
1,2,3-Cyclohexanetriol, tris(dihydrogen phosphate) (0 suppliers)201593-10-4
1,2,3-Cyclohexanetriol,1,2,3-triacetate (1 supplier)
Compound Structure IUPAC Name: (2,3-diacetyloxycyclohexyl) acetate | CAS Registry Number: 20021-58-3
Synonyms: NSC167529, AC1L6QWS, (2,3-diacetyloxycyclohexyl) acetate, NSC-167529

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YKKHZCLLIAECLN-UHFFFAOYSA-N

20021-58-3
1,2,3-CYCLOHEXANETRIOL,1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methylcyclohexane-1,2,3-triol | CAS Registry Number: 439667-21-7
Synonyms: 1,2,3-Cyclohexanetriol,1-methyl-

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AQDRVFAAEZHSMV-UHFFFAOYSA-N

439667-21-7
1,2,3-CYCLOHEXANETRIOL,2-(2-ALLYL)-,1-ACETATE,(1S,2R,3R)- (3 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3R)-2,3-dihydroxy-2-prop-2-enylcyclohexyl] acetate | CAS Registry Number: 392300-29-7
Synonyms: 1,2,3-Cyclohexanetriol,2- -,1-acetate, -

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJABNVWWAPLIIL-OUAUKWLOSA-N

392300-29-7
1,2,3-Cyclohexanetriol,2-methyl-1-[(N-methyl-S-phenylsulfonimidoyl)methyl]- (0 suppliers)89439-08-7
1,2,3-CYCLOHEXANETRIOL,4-(PHENYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 4-anilinocyclohexane-1,2,3-triol | CAS Registry Number: 803633-37-6
Synonyms: 1,2,3-Cyclohexanetriol,4- -

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SUXLCOBAERBFTQ-UHFFFAOYSA-N

803633-37-6
1,2,3-CYCLOHEXANETRIOL,4-AMINO-,(1R,2R,3R,4S)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S)-4-aminocyclohexane-1,2,3-triol | CAS Registry Number: 321164-63-0
Synonyms: AKOS027404786, AK446391, (1R,2R,3R,4S)-4-Aminocyclohexane-1,2,3-triol, (1R)-4beta-Aminocyclohexane-1beta,2beta,3alpha-triol

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KNVMFXZHRNXRRT-SLPGGIOYSA-N

321164-63-0
1,2,3-CYCLOHEXANETRIOL,5-AMINO-,[1R-(1A,2A,3SS,5SS)]- (1 supplier)
Compound Structure IUPAC Name: (1R,3R)-5-aminocyclohexane-1,2,3-triol | CAS Registry Number: 733693-19-1
Synonyms: AKOS006362301, 1,2,3-Cyclohexanetriol,5-amino-,[1R- ]-

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AXMSGOJNFYQSIT-WATOWXBHSA-N

733693-19-1
1,2,3-CYCLOHEXANETRIOL-1-PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 146333-15-5
Synonyms: 1,2,3-Cyclohexanetriol-1-phosphate, CID126992, 1-Phosphoryloxy-2,3-dihydroxycyclohexane, cis-1,2,3-Cyclohexanetriol-1-phosphate, 1,2,3-Cyclohexanetriol, 1-(dihydrogen phosphate), (1alha,2alpha,3alpha)-

Molecular Formula: C6H13O6PMolecular Weight: 212.137581 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NBMXVMPPXJFUTI-UHFFFAOYSA-N

146333-15-5
1,2,3-Cyclohexanetrione (2 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3-trione | CAS Registry Number: 4322-62-7
Synonyms: SureCN374053, CTK1C8133

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUEVWEWAIVZWCQ-UHFFFAOYSA-N

4322-62-7
1,2,3-Cyclohexanetrione, 1-(O-acetyloxime) 3-oxime (0 suppliers)114562-44-6
1,2,3-Cyclohexanetrione, 2-oxime (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxyiminocyclohexane-1,3-dione | CAS Registry Number: 98140-71-7
Synonyms: ACMC-20m22u, CTK3G7953

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLZAPEZGBFVSMY-UHFFFAOYSA-N

98140-71-7
1,2,3-Cyclohexanetrione, 5,5-dimethyl-, 2-(1-naphthalenylhydrazone) (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-(naphthalen-1-ylhydrazinylidene)cyclohexane-1,3-dione | CAS Registry Number: 114990-27-1
Synonyms: AC1LNYEZ, STOCK3S-27269, MolPort-000-802-385, ZINC983410, STL024096, AKOS001026324, MCULE-7787846716, OR116990, Z55338580, 5,5-dimethyl-2-(naphthalen-1-ylhydrazinylidene)cyclohexane-1,3-dione, 5,5-dimethyl-2-[2-(naphthalen-1-yl)hydrazinylidene]cyclohexane-1,3-dione, 5,5-dimethyl-2-[2-(naphthalen-1-yl)hydrazin-1-ylidene]cyclohexane-1,3-dione

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWLLVOJRFAYNLJ-UHFFFAOYSA-N

114990-27-1
1,2,3-Cyclohexanetrione, 5,5-dimethyl-, 2-(2-naphthalenylhydrazone) (0 suppliers)109666-12-8
1,2,3-cyclohexanetrione, 5,5-dimethyl-, 2-[(2-nitrophenyl)hydrazone] (en) (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-2-[(2-nitrophenyl)hydrazinylidene]cyclohexane-1,3-dione | CAS Registry Number: 40640-49-1
Synonyms: ST51036655, 5,5-dimethyl-2-{[(2-nitrophenyl)amino]azamethylene}cyclohexane-1,3-dione, ZINC04293296, AC1MBPJH, AGN-PC-0KKJXU, AKOS003581672, ST013706, 1,2,3-Cyclohexanetrione, 5,5-dimethyl-, 2-[(2-nitrophenyl)hydrazone], 5,5-dimethyl-2-[(2-nitrophenyl)hydrazinylidene]cyclohexane-1,3-dione

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GGXIJJFTDNTOPU-UHFFFAOYSA-N

40640-49-1
1,2,3-cyclohexanetrione, 5,5-dimethyl-, 2-[(3-nitrophenyl)hydrazone] (en) (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-2-[(3-nitrophenyl)hydrazinylidene]cyclohexane-1,3-dione | CAS Registry Number: 40640-48-0
Synonyms: ZINC04293314, AC1MBPKB, AGN-PC-0KKJY4, MLS000767778, CHEMBL1573969, STOCK3S-03255, MolPort-000-704-247, HMS2803E24, STK792583, AKOS003581688, MCULE-3989144934, SMR000430107, 5,5-Dimethyl-2-[(3-nitro-phenyl)-hydrazono]-cyclohexane-1,3-dione, 1,2,3-Cyclohexanetrione, 5,5-dimethyl-, 2-[(3-nitrophenyl)hydrazone], 5,5-dimethyl-2-[(3-nitrophenyl)hydrazinylidene]cyclohexane-1,3-dione, 5,5-dimethyl-2-[2-(3-nitrophenyl)hydrazinylidene]cyclohexane-1,3-dione

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDEWEXUNHKVLBP-UHFFFAOYSA-N

40640-48-0
1,2,3-cyclohexanetrione, 5,5-dimethyl-, 2-[(4-bromophenyl)hydrazone] (en) (1 supplier)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 40640-47-9
Synonyms: ZINC00504026, AC1LJ5PR, MLS000780370, AGN-PC-0JY178, CHEMBL1303924, STOCK1S-90077, MolPort-000-914-990, HMS2809L24, STL363057, AKOS003581699, MCULE-7378520290, SMR000424659, T0507-6029, 2-[(4-Bromo-phenyl)-hydrazono]-5,5-dimethyl-cyclohexane-1,3-dione, 1,2,3-Cyclohexanetrione, 5,5-dimethyl-, 2-[(4-bromophenyl)hydrazone], 2-[(4-bromophenyl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione, 2-[2-(4-bromophenyl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione

Molecular Formula: C14H15BrN2O2Molecular Weight: 323.185100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSBZSEBLXLCJDF-UHFFFAOYSA-N

40640-47-9
1,2,3-Cyclohexanetrione, 5,5-dimethyl-, 2-[(4-methylphenyl)hydrazone] (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-5,5-dimethyl-2-[(4-methylphenyl)diazenyl]cyclohex-2-en-1-one | CAS Registry Number: 40640-42-4
Synonyms: AC1LIHBF, ZINC522882, STK869578, AKOS003581660, MCULE-9429926123, 5,5-dimethyl-2-[(4-methylphenyl)hydrazinylidene]cyclohexane-1,3-dione, 5,5-dimethyl-2-[2-(4-methylphenyl)hydrazinylidene]cyclohexane-1,3-dione

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVSSDJWLJIUWGX-UHFFFAOYSA-N

40640-42-4
1,2,3-Cyclohexanetrione, 5,5-dimethyl-,2-(1H-1,2,4-triazol-3-ylhydrazone) (0 suppliers)61639-49-4
1,2,3-Cyclohexanetrione, 5,5-dimethyl-,2-[(2-mercaptophenyl)hydrazone] (0 suppliers)189231-67-2
1,2,3-Cyclohexanetrione, 5,5-dimethyl-,2-[(4-chloro-1-naphthalenyl)hydrazone] (0 suppliers)139574-57-5
1,2,3-Cyclohexanetrione, 5,5-dimethyl-,2-[(4-methoxyphenyl)hydrazone] (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-[(4-methoxyphenyl)diazenyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 40640-44-6
Synonyms: MLS000556237, AC1LI99A, CHEMBL1429893, CHEBI:109166, HMS2316B18, ZINC552563, STL360716, AKOS003581659, MCULE-4035908645, SMR000147554, ST013705, 5,5-dimethylcyclohexane-1,2,3-trione-2-(p-methoxyphenylhydrazone), 2-[(4-Methoxy-phenyl)-hydrazono]-5,5-dimethyl-cyclohexane-1,3-dione, 2-[(4-methoxyphenyl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione, 2-[2-(4-methoxyphenyl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione, 2-{[(4-methoxyphenyl)amino]azamethylene}-5,5-dimethylcyclohexane-1,3-dione

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNXYYYSWILMZLD-UHFFFAOYSA-N

40640-44-6
1,2,3-Cyclohexanetrione, 5-(1,1-dimethylethyl)-, trioxime (0 suppliers)
Compound Structure IUPAC Name: N-[5-tert-butyl-3-(hydroxyamino)-2-nitrosocyclohex-2-en-1-ylidene]hydroxylamine | CAS Registry Number: 91309-00-1
Synonyms: ACMC-20lu97, CTK3G4923

Molecular Formula: C10H17N3O3Molecular Weight: 227.260280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UTBWXOQTVFTLJT-UHFFFAOYSA-N

91309-00-1
1,2,3-Cyclohexanetrione,1,2,3-trioxime (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[3-(hydroxyamino)-2-nitrosocyclohex-2-en-1-ylidene]hydroxylamine | CAS Registry Number: 3570-93-2
Synonyms: Nicon, 1,2,3-Cyclohexanetrione, trioxime, NSC56450, NSC 56450, BRN 2211954, Cyclohexatrione-1,2,3-trioxime-1,2,3, AmbscL16/V-001, 1,3-Cyclohexanetrione, trioxime, NSC-56450, LS-57019, 1,2,3-Cyclohexanetrione, 1,2,3-trioxime, 1,2,3-Cyclohexanetrione trioxime; 1,2,3-Cyclohexanetrione, trioxime

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WOFQWNAHGIGDMJ-YVMONPNESA-N

3570-93-2
1,2,3-Cyclohexanetrione,2-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)hydrazone] (0 suppliers)329359-01-5
1,2,3-CYCLOHEXATRIEN-5-YNE, 1,4-BIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(trifluoromethyl)cyclohexa-1,2,3-trien-5-yne | CAS Registry Number: 223432-38-0
Synonyms: CTK0I8592, 1,2,3-Cyclohexatrien-5-yne, 1,4-bis(trifluoromethyl)-

Molecular Formula: C8F6Molecular Weight: 210.076019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFJFUBXPSFITOI-UHFFFAOYSA-N

223432-38-0
1,2,3-CYCLOHEXATRIEN-5-YNE, 1,4-DICHLORO- (0 suppliers)
Compound Structure IUPAC Name: 1,4-dichlorocyclohexa-1,2,3-trien-5-yne | CAS Registry Number: 557768-10-2
Synonyms: CTK1E2399, 1,2,3-Cyclohexatrien-5-yne, 1,4-dichloro-

Molecular Formula: C6Cl2Molecular Weight: 142.970200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEBZPVQTOCVVMM-UHFFFAOYSA-N

557768-10-2
1,2,3-Cyclohexatrien-5-yne, 1,4-difluoro- (2 suppliers)428868-47-7
1,2,3-Cyclohexatriene (0 suppliers)
Compound Structure IUPAC Name: cyclohexa-1,2,3-triene | CAS Registry Number: 90866-90-3
Synonyms: ACMC-20ltli, CTK3G5878

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LQABCMYNMHGWFU-UHFFFAOYSA-N

90866-90-3
1,2,3-Cyclononatriene (0 suppliers)
Compound Structure IUPAC Name: cyclonona-1,2,3-triene | CAS Registry Number: 90885-93-1
Synonyms: 1,2,3-cyclononatriene, ACMC-20ltmc, cyclonona-1,2,3-triene, CTK3G5845

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNWVKHYVLMZWJK-UHFFFAOYSA-N

90885-93-1
1,2,3-CYCLOOCTANETRIOL,(1A,2A,3A)- (2 suppliers)666177-49-7
1,2,3-CYCLOOCTANETRIOL,(1S,3S)- (1 supplier)
Compound Structure IUPAC Name: (1S,3S)-cyclooctane-1,2,3-triol | CAS Registry Number: 664987-27-3
Synonyms: 1,2,3-Cyclooctanetriol, -

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JABDUNXUMGVHJU-BQBZGAKWSA-N

664987-27-3
1,2,3-CYCLOPENTANETRIMETHANOL,-A-(HYDROXYMETHYL)-,(-A-S,1S,2R,3S)- (4 suppliers)256221-90-6
1,2,3-CYCLOPENTANETRIMETHANOL,4-AMINO-,(1R,2R,3S,4S)-REL- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3S,4S)-4-amino-2,3-bis(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 431051-86-4
Synonyms: AKOS027407214, AK449764, ((1R,2R,3S,4S)-4-Aminocyclopentane-1,2,3-triyl)trimethanol

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PPSXYPXMVOFDQA-YWIQKCBGSA-N

431051-86-4
1,2,3-CYCLOPENTANETRIMETHANOL,4-AMINO-,(1R,2S,3R,4S)-REL- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,4S)-4-amino-2,3-bis(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 479621-24-4
Synonyms: AKOS027408046, AK450974, ((1R,2S,3R,4S)-4-Aminocyclopentane-1,2,3-triyl)trimethanol

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PPSXYPXMVOFDQA-HSNKUXOKSA-N

479621-24-4
1,2,3-CYCLOPENTANETRIOL, 1-METHYL-, (1S,2R,3R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R)-1-methylcyclopentane-1,2,3-triol | CAS Registry Number: 918403-89-1
Synonyms: CTK3H7773, 1,2,3-Cyclopentanetriol, 1-methyl-, (1S,2R,3R)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRVWZOOJULPXAG-PBXRRBTRSA-N

918403-89-1
1,2,3-CYCLOPENTANETRIOL, 1-METHYL-, (1S,2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R)-1-methylcyclopentane-1,2,3-triol | CAS Registry Number: 918403-87-9
Synonyms: CTK3H7775, 1,2,3-Cyclopentanetriol, 1-methyl-, (1S,2S,3R)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRVWZOOJULPXAG-SRQIZXRXSA-N

918403-87-9
1,2,3-CYCLOPENTANETRIOL, 1-METHYL-, (1S,2S,3S)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S)-1-methylcyclopentane-1,2,3-triol | CAS Registry Number: 918403-88-0
Synonyms: CTK3H7774, 1,2,3-Cyclopentanetriol, 1-methyl-, (1S,2S,3S)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRVWZOOJULPXAG-ZLUOBGJFSA-N

918403-88-0
1,2,3-Cyclopentanetriol, 4-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-,(1S,2R,3S,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-4-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol | CAS Registry Number: 160893-50-5
Synonyms: (1S,2R,3S,4R)-4-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol, AC1LAE8A, 3-Deaza-(-)-5'-noraristeromycin, 3-Deaza-(+/-)-5'-noraristeromycin, NU004230, (1S,2R,3S,4R)-4-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol, 1,2,3-Cyclopentanetriol, 4-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, (1S,2R,3S,4R)-, 1,2,3-Cyclopentanetriol, 4-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, rel-(1S,2R,3S,4R)-

Molecular Formula: C11H14N4O3Molecular Weight: 250.258 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HZZPYFOOVRPCIF-GOZTYBTRSA-N

160893-50-5
1,2,3-Cyclopentanetriol, 4-(4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-,(1S,2R,3S,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2,3-triol | CAS Registry Number: 185622-46-2
Synonyms: CHEMBL2111246, NU004752, (1S,2R,3S,4R)-4-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2,3-triol

Molecular Formula: C10H13N5O3Molecular Weight: 251.246 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PXPNWJPBCZOCBY-VGRMVHKJSA-N

185622-46-2
1,2,3-Cyclopentanetriol, 4-(6-amino-2-chloro-9H-purin-9-yl)-,(1S,2R,3S,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-4-(6-amino-2-chloropurin-9-yl)cyclopentane-1,2,3-triol | CAS Registry Number: 162254-49-1
Synonyms: SCHEMBL447258, UMMMZHIKPLYIHG-LPWJYYESSA-N, NU004231, (1S, 2R, 3S, 4R)-4-(6-Amino-2-Chloro-9H-Purin-9-yl) Cyclopentane-1,2,3-triol

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.688 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UMMMZHIKPLYIHG-LPWJYYESSA-N

162254-49-1
1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1R,2R,3R,4R)- (0 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)cyclopentane-1,2,3-triol | CAS Registry Number: 115509-85-8
Synonyms: ACMC-20mlbl, ACMC-20mnkq, ACMC-20n4cs, AGN-PC-00GT4W, 1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1R,2S,3R,4R)-, 1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1S,2R,3S,4S)-, CTK8I1118, 118013-56-2, 144938-80-7, (1R,2R,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol

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

InChIKey: PHKHGSSZAJVEQK-UHFFFAOYSA-N

115509-85-8
1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1R,2S,3R,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol | CAS Registry Number: 118013-56-2
Synonyms: CTK0C4590

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

InChIKey: PHKHGSSZAJVEQK-KAZBKCHUSA-N

118013-56-2
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