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CHEMICAL products beginning with : D
8951 to 9000 of 51488 results  Page: << Previous 50 Results [180] 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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, CERTIFIED REFERENCE MATERIAL (1 supplier)
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 (7 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
DAPHNIA MAGNA ACUTE MHSF 20º C(CRM STANDARD) (1 supplier)
DAPHNIA PULEX ACUTE MHSF 20º C(CRM STANDARD) (1 supplier)
DAPHNIA PULEX ACUTE MHSF 25º C(CRM STANDARD) (1 supplier)
Daphnicyclidin I (6 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 (1 supplier)
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 (9 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 (8 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 (8 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 (8 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 (8 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 (4 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 (7 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 (4 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 (1 supplier)113900-87-1
Daphnopsis factor R2 (0 suppliers)83543-93-5
DAPHNORETIN (5 suppliers)
Daphylloside (13 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 (3 suppliers)444069-80-1
DAPIGLIFOZIN RS PROPANE DIOL (1 supplier)
Dapiglutide (4 suppliers)2296814-85-0
Dapiprazole (15 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 (17 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
DAPITANT (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(3aS,4S,7aS)-4-hydroxy-4-(2-methoxyphenyl)-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 153438-49-4
Synonyms: Dapitant, Rpr 100893, Rpr-100893, Rpr 103253, CHEBI:160714, CID132961, 1-[4-Hydroxy-4-(2-methoxy-phenyl)-7,7-diphenyl-octahydro-isoindol-2-yl]-2-(2-methoxy-phenyl)-propan-1-one, 1H-Isoindol-4-ol, octahydro-4-(2-methoxyphenyl)-2-(2-(2-methoxyphenyl)-1-oxopropyl)-7,7-diphenyl-, (3aS-(2(R*),3aalpha,4beta,7aalpha))-

Molecular Formula: C37H39NO4Molecular Weight: 561.709860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCIWVEMVBWEMCY-RCFOMQFPSA-N

153438-49-4
Dapivirine (11 suppliers)
Dapivirine hydrochloride (1 supplier)244768-47-6
DAPIVIRINE, [PYRIMIDINE-2-14C]- (1 supplier)2087974-45-4
Dapivirine-[d4] (3 suppliers)1309283-15-5
DAPIVIRINE-D11 (8 suppliers)
Compound Structure IUPAC Name: 4-[[4-[3,5-dideuterio-2,4,6-tris(trideuteriomethyl)anilino]pyrimidin-2-yl]amino]benzonitrile | CAS Registry Number: 1329613-10-6
Synonyms: Dapivirine-d11, Dapivirine D11, TMC 120-d11, TMC 120R147681-d11, R 147681-d11, 4-[[4-[(2,4,6-Trimethylphenyl-d11)amino]-2-pyrimidinyl]amino]benzonitrile

Molecular Formula: C20H19N5Molecular Weight: 340.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILAYIAGXTHKHNT-UXJCIKOESA-N

1329613-10-6
DAPIVIRINE;4-[[4-(2,4,6-TRIMETHYLPHENYL)AMINO]PYRIMIDIN-2-YL]AMINO]BENZONITRILE (17 suppliers)
Compound Structure IUPAC Name: 4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzonitrile | CAS Registry Number: 244767-67-7
Synonyms: Dapivirine, dapivirinum, UNII-TCN4MG2VXS, TMC120, TMC-120, TMC 120, CHEBI:214423, MolPort-000-003-506, AIDS105293, AIDS-105293, TMC120-R147681, CID214347, ZINC00007761, TMC-120/R-147681, TX-010131, R147681, R 147681, R-147681, 4-[4-(2,4,6-TRIMETHYL-PHENYLAMINO)-PYRIMIDIN-2-YLAMINO]-BENZONITRILE, 4-((4-((2,4,6-Trimethylphenyl)amino)pyrimidin-2-yl)amino)benzonitrile

Molecular Formula: C20H19N5Molecular Weight: 329.398360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILAYIAGXTHKHNT-UHFFFAOYSA-N

244767-67-7
DAPK Substrate Peptide (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-[[5-amino-2-[[1-[2-[[6-amino-2-(2,6-diaminohexanoylamino)hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 386769-53-5

Molecular Formula: C70H115N25O17Molecular Weight: 1578.848 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 23

InChIKey: DTEBSHTZDDUPBW-UHFFFAOYSA-N

386769-53-5
DAPK SUBSTRATE PEPTIDE ACETATE (1 supplier)
DAPK1 (1 supplier)1904-05-30
DAPK1(DEATH ASSOCIATED PROTEIN KINASE 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
DAPK1-IN-1 (1 supplier)1429522-04-2
DapL-IN-1 (2 suppliers)
Compound Structure IUPAC Name: N-[3-(hydrazinecarbonyl)naphthalen-2-yl]benzenesulfonamide | CAS Registry Number: 423732-11-0
Synonyms: dapl-in-1, CHEMBL589313, N-(3-Hydrazinocarbonyl-naphthalen-2-yl)-benzenesulfonamide, N-[3-(hydrazinecarbonyl)naphthalen-2-yl]benzenesulfonamide, CBMicro_037846, MLS000974620, HMS2848I09, ZINC446308, BDBM50481547, SMR000496817, BIM-0037839.P001, AB00101013-01, SR-01000223506, SR-01000223506-1, N-[3-(hydrazinocarbonyl)-2-naphthyl]benzenesulfonamide, 3-(Phenylsulfonylamino)naphthalene-2-carboxylic acid hydrazide

Molecular Formula: C17H15N3O3SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBSWNEYEAADJGQ-UHFFFAOYSA-N

423732-11-0
dApNHpp (1 supplier)753429-25-3
DAPOA (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diazidopropan-2-yloxy)acetic acid | CAS Registry Number: 2389064-43-9
Synonyms: 2-(1,3-Diazidopropan-2-yloxy)acetic acid

Molecular Formula: C5H8N6O3Molecular Weight: 200.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WDGRABVNFATWJY-UHFFFAOYSA-N

2389064-43-9
DAPOA*DCHA (1 supplier)
Dapol EI (0 suppliers)121266-61-3
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