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CHEMICAL products beginning with : D
7101 to 7150 of 40210 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dapagliflozin Impurity 96 (1 supplier)1318794-28-3
Dapagliflozin Impurity 98 (1 supplier)2271248-78-1
Dapagliflozin Impurity 99 (1 supplier)898538-17-5
Dapagliflozin Manno Isomer (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 2133407-75-5
Synonyms: Dapagliflozin C-2 Epimer, NCGC00250402-01, SW219361-1, (2S,3S,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C21H25ClO6Molecular Weight: 408.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-MJCUULBUSA-N

2133407-75-5
Dapagliflozin Open Ring Impurity (3 suppliers)2100872-88-4
Dapagliflozin Ortho Isomer (3 suppliers)2040305-05-1
Dapagliflozin propylene glycol hydrate; BMS-512148-05 (17 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol;hydrate | CAS Registry Number: 960404-48-2
Synonyms: Dapagliflozin [USAN:INN], BMS-512148-05, UNII-887K2391VH, Dapagliflozin propylene glycol hydrate, Dapagliflozin S-propylene glycol monohydrate, Dapagliflozin mixture with propylene glycol, hydrate, (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1) monohydrate, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1)

Molecular Formula: C24H35ClO9Molecular Weight: 502.982300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GOADIQFWSVMMRJ-WFPOKJEZSA-N

960404-48-2
Dapagliflozin Triacetate (1 supplier)1443341-94-3
Dapagliflozin-d4 (1 supplier)1224234-25-6
DAPAGLIFLOZIN-D5 (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(1,1,2,2,2-pentadeuterioethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1204219-80-6
Synonyms: CHEMBL3125316, [2H5]-Dapigliflozin

Molecular Formula: C21H25ClO6Molecular Weight: 413.903409 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-CAXKFZQOSA-N

1204219-80-6
dApCpp, S pack (dAMPCPP) (3 suppliers)138998-91-1
DAPER DNA PRECIPITATION REAGENT* (4 suppliers)
Compound Structure Synonyms: CHEMBL3126485, AC1MS8P5, DAPER DNA precipitation reagent, SCHEMBL17860234, ASCSVRAUWKNNCO-UHFFFAOYSA-N, BDBM50449051, N,N'-Bis[3-(dimethylamino)propyl]perylene-3,4:9,10-bisdicarbimide, (2,9-bis(3-(dimethylamino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']-diisoquinoline-1,3,8,10(2h,9h)-tetraone)

Molecular Formula: C34H32N4O4Molecular Weight: 560.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ASCSVRAUWKNNCO-UHFFFAOYSA-N

117901-97-0
DAPH (6 suppliers)
Compound Structure IUPAC Name: 4,5-dianilinoisoindole-1,3-dione | CAS Registry Number: 157168-02-0
Synonyms: DAPH1, 4,5-dianilinophthalimide, Cgp 52411, Cgp-52411, CGP 53353, CGP 54211, CID133027, HSCI1_000233, C098874, 4,5-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5-bis(phenylamino)-

Molecular Formula: C20H15N3O2Molecular Weight: 329.352000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IEQGCIBXRKUBNN-UHFFFAOYSA-N

157168-02-0
DAPHIN (7 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 486-55-5
Synonyms: Daphnin, MLS002472875, CHEBI:17989, CID439499, NCGC00160173-01, SMR000156204, 7-(beta-D-glucopyranosyloxy)-8-hydroxycoumarin, C01421, 8-hydroxy-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside, 7-(beta-D-glucopyranosyloxy)-8-hydroxy-2H-chromen-2-one, 7-(beta-D-Glucopyranosyloxy)-8-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-8-hydroxy-

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HOIXTKAYCMNVMY-PVOAASPHSA-N

486-55-5
Daphmacrine (7 suppliers)
Compound Structure

Molecular Formula: C32H49NO4Molecular Weight: 511.747 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHUKBFWZEBQMEU-VFGKMJPOSA-N

19775-48-5
Daphmacropodine (10 suppliers)
Compound Structure

Molecular Formula: C32H51NO4Molecular Weight: 513.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCDMEBFUPVLRNE-IZCSACQFSA-N

39729-21-0
DAPHNE GERMANICUM,EXT (1 supplier)93455-74-4
Daphne gnidium, ext. (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethoxyphenyl)propan-2-one | CAS Registry Number: 2215-80-7
Synonyms: 2-Propanone, 1-(4-hydroxy-2,6-dimethoxyphenyl), NSC49649, AC1L683Q, AC1Q5H19, PSOSBAWVFAPART-UHFFFAOYSA-N, ZINC1681515, NSC-49649, OR243495, 1-(4-hydroxy-2,6-dimethoxyphenyl)propan-2-one

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSOSBAWVFAPART-UHFFFAOYSA-N

2215-80-7
Daphnelantoxin B (4 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylpent-2-en-1-one | CAS Registry Number: 134273-12-4
Synonyms: 2-Penten-1-one, 1,5-diphenyl-, (2E)-, ACMC-20mvaf, SureCN11145672, CTK0F4462, CTK3C7107, 2-Penten-1-one, 1,5-diphenyl-, 86517-85-3

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSCWRSSILDQLBE-UHFFFAOYSA-N

134273-12-4
Daphnenone (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxyphenyl)-5-phenylpent-2-en-1-one | CAS Registry Number: 936006-13-2
Synonyms: MolPort-039-338-819, ZINC14504384

Molecular Formula: C17H16O2Molecular Weight: 252.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KELZXQFUMCJJML-WEVVVXLNSA-N

936006-13-2
Daphneolone (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-hydroxyphenyl)-5-phenylpentan-1-one | CAS Registry Number: 54835-64-2
Synonyms: daphneolon, AC1NSU5V, MLS002472952, CHEMBL1724888, MolPort-039-338-818, HMS2270K20, SMR001397060, FT-0698570, 3-hydroxy-1-(4-hydroxyphenyl)-5-phenylpentan-1-one

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNPDNNXUSPXBRO-UHFFFAOYSA-N

54835-64-2
Daphneside (0 suppliers)138771-94-5
DAPHNETICIN (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one | CAS Registry Number: 83327-22-4
Synonyms: Daphneticin, 9H-Pyrano(2,3-f)-1,4-benzodioxin-9-one, 2,3-dihydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-, (2R,3R)-, 9H-pyrano[2,3-f]-1,4-benzodioxin-9-one, 2,3-dihydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-, (2R,3R)-, C09924, AC1L4JR8, CHEMBL584162, (2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one, InChI=1/C20H18O8/c1-24-13-7-11(8-14(25-2)17(13)23)18-15(9-21)27-20-12(26-18)5-3-10-4-6-16(22)28-19(10)20/h3-8,15,18,21,23H,9H2,1-2H3/t15-,18-/m1/s, rel-(2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLFQDIADUIVNRF-CRAIPNDOSA-N

83327-22-4
Daphnetin (34 suppliers)
Compound Structure IUPAC Name: 7,8-dihydroxychromen-2-one | CAS Registry Number: 486-35-1
Synonyms: daphnetin, Daphnetol, 7,8-Dihydroxycoumarin, 7,8-dihydroxy-coumarin, SpecPlus_000864, Spectrum3_000784, Spectrum4_001254, Lopac-D-5564, 78-DIHYDROXYCOUMARIN, Lopac0_000330, Oprea1_044324, BSPBio_002488, KBioGR_001808, D5564_SIGMA, DivK1c_006960, 7,8-Dihydroxy-2H-1-benzopyran-2-one, C9H6O4, COUMARIN, 7,8-DIHYDROXY-, CHEBI:17313, EINECS 207-632-8

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATEFPOUAMCWAQS-UHFFFAOYSA-N

486-35-1
DAPHNETIN DIACETATE (3 suppliers)
Compound Structure IUPAC Name: (8-acetyloxy-2-oxochromen-7-yl) acetate | CAS Registry Number: 21784-71-4
Synonyms: NSC301683, CID327277, NCI60_002533

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXWILQNNCIKVND-UHFFFAOYSA-N

21784-71-4
DAPHNETIN-8-GLUCOSIDE (5 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 20853-56-9
Synonyms: Daphnetin-8-glucoside, MolPort-001-740-986, ZINC31157928, CID5316301, NP-002391, 2H-1-Benzopyran-2-one, 8-(beta-D-glucopyranosyloxy)-7-hydroxy-

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MMPBHSBVPREJQC-GCJOFGIHSA-N

20853-56-9
Daphnezomine B (8 suppliers)
Compound Structure

Molecular Formula: C23H37NO3Molecular Weight: 375.553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDPYRJLWEYKHDS-DIXSWTNBSA-N

247078-43-9
Daphnicyclidin I (8 suppliers)
Compound Structure Synonyms: ZINC238758954

Molecular Formula: C22H26N2O3Molecular Weight: 366.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSQMGFDYNRLDNO-BIXGUHKGSA-N

1467083-10-8
Daphnicyclidine D (7 suppliers)
Compound Structure

Molecular Formula: C23H27NO4Molecular Weight: 381.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTNVJGYTJYNCDT-UHFFFAOYSA-N

385384-24-7
Daphnicyclidine F (8 suppliers)
Compound Structure

Molecular Formula: C23H27NO5Molecular Weight: 397.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBULSUOPAXBENF-UHFFFAOYSA-N

385384-26-9
Daphnicyclidine H (7 suppliers)
Compound Structure

Molecular Formula: C23H29NO5Molecular Weight: 399.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VNGVJVLIJHNWFZ-UHFFFAOYSA-N

385384-29-2
Daphnilactone A (2 suppliers)
Compound Structure

Molecular Formula: C23H35NO2Molecular Weight: 357.538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEDQIWUNYSHHCM-CAKXQGDRSA-N

38210-98-9
Daphnilongeranin A (11 suppliers)
Compound Structure Synonyms: daphnilongeranins A, MolPort-035-705-737, ZINC96023819, W1197, InChI=1/C23H29NO4/c1-12-10-24-11-13-4-5-17-19-14(6-7-28-17)16(21(26)27-3)9-23(19)20(25)15(12)8-18(24)22(13,23)2/h12-13,15,18H,4-11H2,1-3H3/t12?,13?,15?,18-,22-,23+/m1/s, Methyl (1s,2s,3r,5r,6s,10s)-2,6-dimethyl-21-oxo-14-oxa-8-azahexacyclo[11.6.1.11,5.02,10.03,8.017,20]henicosa-13(20),17-diene-18-carboxylate

Molecular Formula: C23H29NO4Molecular Weight: 383.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVYCEKHYHLUROK-DCLOCNOKSA-N

874201-05-5
Daphnilongeranin C (10 suppliers)
Compound Structure Synonyms: daphnilongeranins C, C22H29NO3, MolPort-035-705-728, ZINC96023636, W1185, (1r,2s,3r,5r,6s,10s,16r,17r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylic Acid, InChI=1/C22H29NO3/c1-11-9-23-10-13-5-3-12-4-6-14-16(20(25)26)8-22(18(12)14)19(24)15(11)7-17(23)21(13,22)2/h11,13-17H,3-10H2,1-2H3,(H,25,26)/t11?,13?,14-,15?,16?,17-,21-,22+/m1/s

Molecular Formula: C22H29NO3Molecular Weight: 355.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOODVMXQKVRURX-ROEHNZSPSA-N

750649-07-1
Daphnilongeridine (9 suppliers)
Compound Structure Synonyms: MolPort-039-052-595

Molecular Formula: C32H51NO4Molecular Weight: 513.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQBLZPKBXFEWGF-MLZGWFLUSA-N

922522-15-4
Daphniyunnine A (10 suppliers)
Compound Structure Synonyms: MolPort-035-705-727, ZINC34612334, W1184, Methyl (1r,2s,3r,5r,6s,10s,16r,17r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylate

Molecular Formula: C23H31NO3Molecular Weight: 369.505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMIPHFQOKSWKPK-ZGIUMOQOSA-N

881388-87-0
Daphniyunnine B (7 suppliers)
Compound Structure Synonyms: C21H29NO3, ZINC34773231, W1191, (1s,9s,13s,14r,16r,17s)-4-(2-hydroxyethyl)-13,17-dimethyl-11-azapentacyclo[12.3.1.01,5.09,17.011,16]octadec-4-ene-6,18-dione

Molecular Formula: C21H29NO3Molecular Weight: 343.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XALHQXXUICHGPI-YSQOEHLKSA-N

881388-88-1
DAPHNODORIN A (2 suppliers)
Compound Structure IUPAC Name: [(2S)-5-hydroxy-2,8-bis(4-hydroxyphenyl)-3,4-dihydro-2H-furo[2,3-h]chromen-9-yl]-(2,4,6-trihydroxyphenyl)methanone | CAS Registry Number: 95733-03-2
Synonyms: Daphnodorin A, Furobenzopyran deriv., AIDS006415, AIDS-006415, CID72426, (-)-(3,4-Dihydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo(2,3-h)-1-benzopyran-9-yl)(2,4,6-trihydroxyphenyl)methanone, [3,4-Dihydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone, (-)-, Methanone, (3,4-dihydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo(2,3-h)-1-benzopyran-9-yl)(2,4,6-trihydroxyphenyl)-, (-)-

Molecular Formula: C30H22O9Molecular Weight: 526.490280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SFIBBWQCUADULX-QHCPKHFHSA-N

95733-03-2
DAPHNODORIN B (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3,5-dihydroxy-2,8-bis(4-hydroxyphenyl)-3,4-dihydro-2H-furo[2,3-h]chromen-9-yl]-(2,4,6-trihydroxyphenyl)methanone | CAS Registry Number: 95733-02-1
Synonyms: Daphnodorin B, Furobenzopyran deriv., AIDS006416, AIDS-006416, CID72427, NSC698798, [3,4-Dihydro-3,5-dihydro-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]benzopyran-9-yl](2,4,5-trihydroxyphenyl)methanone, trans-(-), Methanone, (3,4-dihydro-3,5-dihydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo(2,3-h)-l-benzopyran-9-yl)(2,4,6-trihydroxyphenyl)-, trans-(-)-

Molecular Formula: C30H22O10Molecular Weight: 542.489680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JBNFGJOTOPTIDE-RBISFHTESA-N

95733-02-1
DAPHNODORIN C (2 suppliers)
Compound Structure IUPAC Name: (2S,2'S,8'S)-4,5',6-trihydroxy-2',8'-bis(4-hydroxyphenyl)spiro[1-benzofuran-2,9'-2,3,4,8-tetrahydrofuro[2,3-h]chromene]-3-one | CAS Registry Number: 95733-04-3
Synonyms: Daphnodorin C, Furobenzopyran deriv., AIDS006417, AIDS-006417, CID72428, [3',4'-Dihydro-4,5',6-trihydroxy-2',8'-bis(4-hydroxyphenyl)spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran-3-one, (8'-S-cis), Sprio(benzofuran-2(3H),9'(8'H)-(2H)furo(2,3-h)(1)benzopyran)-3-one, 3',4'-dihydro-4,5',6-trihydroxy-2',8'-bis(4-hydroxyphenyl)-, (8'S-cis)-

Molecular Formula: C30H22O9Molecular Weight: 526.490280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ISQNBCHHDNWNEQ-TVNVSJRUSA-N

95733-04-3
DAPHNODORIN K (2 suppliers)113900-87-1
Daphnopsis factor R2 (0 suppliers)83543-93-5
Daphylloside (14 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5S,7aS)-7-(acetyloxymethyl)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 14260-99-2
Synonyms: SCHEMBL9057631, MolPort-001-741-553, ZINC31159654, MCULE-2688103598, NP-004281, W1747, Cyclopenta[c]pyran-4-carboxylicacid, 7-[(acetyloxy)methyl]-1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-, methyl ester,(1S,4aS,5S,7aS)-

Molecular Formula: C19H26O12Molecular Weight: 446.405 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YSOBQIMODQOGKQ-HOZAMIDDSA-N

14260-99-2
DAPI, dilactate (0 suppliers)
DAPICLERMINE (4 suppliers)444069-80-1
Dapiprazole (18 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 72822-12-9
Synonyms: Glamidolo, Reversil, Dapiprazol [German], Dapiprazole [INN], DAPIRAZOLE, Dapirazol [INN-Spanish], Dapirazolum [INN-Latin], CHEBI:51066, C19H27N5, DB00298, LS-156734, 5,6,7,8-Tetrahydro-3-(2-(4-(o-tolyl)-1-piperazinyl)ethyl)-s-triazolo(4,3-a)pyridine, 1,2,4-Triazolo(4,3-a)pyridine, 5,6,7,8-tetrahydro-3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-, 3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-5,6,7,8,-tetrahydro-1,2,4-triazolo(4,3-a)pyridine hydrochloride, 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,5-a]pyridine, 3-{2-[4-(2-methylphenyl)piperazin-1-yl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine, s-Triazolo(4,3-a)pyridine, 5,6,7,8-tetrahydro-3-(2-(4-(o-tolyl)-1-piperazinyl)ethyl)-,hydrochloride

Molecular Formula: C19H27N5Molecular Weight: 325.451180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RFWZESUMWJKKRN-UHFFFAOYSA-N

72822-12-9
DAPIPRAZOLE HCL (3 suppliers)72722-12-9
Dapiprazole Hydrochloride (18 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(2-methylphenyl)pyrazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride | CAS Registry Number: 72822-13-0
Synonyms: hydrochloride, Dapiprazole, Rev-Eyes, Dapiprazole hydrochloride, Dapiprazole monohydrochloride, C19H27N5.HCl, Dapiprazole hydrochloride [USAN], AF 2139, LS-177000, 1,2,4-Triazolo(4,3-a)pyridine, 5,6,7,8-tetrahydro-3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-, monohydrochloride, 5,6,7,8-Tetrahydro-3-(2-(4-o-tolyl-1-piperazinyl)ethyl)-s-triazolo(4,3-a)pyridine monohydrochloride

Molecular Formula: C19H24ClN5Molecular Weight: 357.880360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGHZOULUHRXECM-UHFFFAOYSA-N

72822-13-0
DAPIPRAZOLE HYDROCHLORIDE,98% (0 suppliers)72282-13-0
DAPIRAMICIN (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]amino]-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 67298-15-1
Synonyms: Dapiramicin, Dapiramicin A, Antibiotic SF 1917, SF 1917, BRN 4731179, CID5489126, LS-139549, 1H-Pyrrolo(2,3-d)pyrimidine-5-carbonitrile, 2-((6-deoxy-4-O-(4-O-methyl-beta-D-glucopyranosyl)-alpha-D-glucopyranosyl)amino)-4-methoxy-

Molecular Formula: C21H29N5O10Molecular Weight: 511.482460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ZBQJUUDIPOFIAD-CQTPLZCRSA-N

67298-15-1
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