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CHEMICAL products beginning with : D
36751 to 36800 of 37318 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 [736] 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DRYOCRASSIN (21 suppliers)
Compound Structure IUPAC Name: 2-acetyl-4-[[3-[[3-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 12777-70-7
Synonyms: Dryocrassin, CID3082025, 2,5-Cyclohexadien-1-one, 2,2'-(methylenebis((2,4,6-trihydroxy-5-(1-oxobutyl)-3,1-phenylene)methylene)bis(6-acetyl-3,5-dihydroxy-

Molecular Formula: C43H48O16Molecular Weight: 820.831620 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: PRVKSKWNDSLRBY-UHFFFAOYSA-N

12777-70-7
DRYOPHANTIN (6 suppliers)1399-18-4
Dryopteris Extract (2 suppliers)
Dryopteris Filix-Mas (9 suppliers)84650-05-5
Drytech 532 (9CI) (0 suppliers)158163-47-4
DS 63539 (0 suppliers)123017-93-6
DS-1040 (TOSYLATE) (1 supplier)
Compound Structure IUPAC Name: (2R)-5-amino-2-[[1-(4-methylcyclohexyl)imidazol-4-yl]methyl]pentanoic acid;4-methylbenzenesulfonic acid | CAS Registry Number: 1335138-89-0
Synonyms: DS-1040 Tosylate

Molecular Formula: C23H35N3O5SMolecular Weight: 465.609 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BEUWOXSXOMMLGF-OQCLHRNYSA-N

1335138-89-0
DS-1558 (1 supplier)1202575-67-4
DS-2248 (1 supplier)1696408-04-4
DS1 (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(6,8-dibromo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide | CAS Registry Number: 372497-52-4
Synonyms: AC1LJTKG, Oprea1_660341, STOCK1S-66841, CTK8E8259, MolPort-002-552-049, STK706326, AKOS001667044, MCULE-4602668576, EU-0078283, 4-chloro-N-(6,8-dibromo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide, 4-Chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridine-3-yl]benzamide, 4-chloro-N-[6,8-dibromo-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide

Molecular Formula: C18H10Br2ClN3OSMolecular Weight: 511.617500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEWSBNIVOLYKGU-UHFFFAOYSA-N

372497-52-4
Dsb 120 (0 suppliers)160675-00-3
DSBA (7 suppliers)
Compound Structure IUPAC Name: 5-aminooxysulfonyl-2,4-dichlorobenzoic acid | CAS Registry Number: 37318-49-3
Synonyms: AKOS015963620, AC-17996

Molecular Formula: C7H5Cl2NO5SMolecular Weight: 286.089300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHUYKLYJBKXDBM-UHFFFAOYSA-N

37318-49-3
DSH 29 (5 suppliers)
Compound Structure IUPAC Name: 3-ethenylsulfonyl-N-[(3-ethenylsulfonylpropanoylamino)methyl]propanamide | CAS Registry Number: 42514-10-3
Synonyms: ST50051591, Dsh 29, MVSP, Dsh-29, CBDivE_002591, MolPort-000-224-248, AC1L5605, STL306458, ZINC01786819, AKOS000525046, MCULE-2656179197, BAS 00245404, LS-192459, N,N'-Methylenebis(3-vinylsulfonylpropionamide), N,N'-Methylenebis(beta-vinylsulfonylpropionamide), N,N'-methanediylbis[3-(ethenylsulfonyl)propanamide], Propanamide, N,N'-methylenebis(3-(ethenylsulfonyl)-, T0500-0733, 3-(vinylsulfonyl)-N-{[3-(vinylsulfonyl)propanoylamino]methyl}propanamide, 3-Ethenesulfonyl-N-[(3-ethenesulfonyl-propionylamino)-methyl]-propionamide

Molecular Formula: C11H18N2O6S2Molecular Weight: 338.400420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHBQDVOLZRHPOJ-UHFFFAOYSA-N

42514-10-3
Dsip (11 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[2-[[2-[[2-[[2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]acetyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]propanoylamino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 62568-57-4
Synonyms: Emideltide, DSIP, Delta-Sleep Inducing Peptide, DELTA SLEEP INDUCING PEPTIDE, CID3623358, TRP-ALA-GLY-GLY-ASP-ALA-SER-GLY-GLU

Molecular Formula: C35H48N10O15Molecular Weight: 848.813620 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: ZRZROXNBKJAOKB-UHFFFAOYSA-N

62568-57-4
DSK-0 (0 suppliers)647031-37-6
DSLET (11 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 75644-90-5
Synonyms: Dislet, DSTLE, Tyr-ser-gly-phe-leu-thr, 2-Ser-thr-leu-enkephalin, Enkephalin-leu, ser(2)-thr-, Leu-enkephalin, ser(2)-thr-, Tyr-D-Ser-Gly-Phe-Leu-Thr, Leucine-enkephalin, ser(2)-thr-, Ser(2)-leu(5)-enkephalin-thr(6), CHEBI:307679, Enkephalin-leu, seryl(2)-threonine-, C33H46N6O10, CID107847, Enkephalin, Ser(2), Leu(5), Thr(6)-, LS-177202, Tyrosyl-seryl-glycyl-phenylalanyl-leucyl-threonine, L-Threonine, L-tyrosyl-D-serylglycyl-L-phenylalanyl-L-leucyl-, L-Threonine, N-(N-(N-(N-(N-L-tyrosyl-D-seryl)glycyl)-L-phenylalanyl)-L-leucyl)-, tyrosyl-seryl-glycyl-phenylalanyl-leucyl-threonine, (L-Thr-D-Tyr-L-Ser-L-Phe-L-Leu)-isomer, 2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-hydroxy-propionylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-3-hydroxy-butyric acid

Molecular Formula: C33H46N6O10Molecular Weight: 686.752540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: PKSODCLCMBUCPW-LVNBQDLPSA-N

75644-90-5
DSM265 (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-difluoroethyl)-5-methyl-N-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1282041-94-4
Synonyms: UNII-0Q42P4YI6B, 0Q42P4YI6B, CHEMBL1956285, DSM-265, SCHEMBL14053411, OIZSVTOIBNSVOS-UHFFFAOYSA-N, BDBM50365230, 2-(1,1-Difluoroethyl)-5-methyl-N-(4-(pentafluoro-lambda6-sulfanyl)phenyl) (1,2,4)triazolo(1,5-a)pyrimidin-7-amine, 2-(1,1-difluoroethyl)-5-methyl-N-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 2-(1,1-difluoroethyl)-5-methyl-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine, Sulfur, (4-((2-(1,1-difluoroethyl)-5-methyl(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)amino)phenyl)pentafluoro-, (oc-6-21)-

Molecular Formula: C14H12F7N5SMolecular Weight: 415.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OIZSVTOIBNSVOS-UHFFFAOYSA-N

1282041-94-4
DSP 4 (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-ethylethanamine | CAS Registry Number: 62078-98-2
Synonyms: az-Dsp 4, N-(2-Chloroethyl)-N-ethyl-2-bromobenzylamine, n-(2-bromobenzyl)-2-chloro-n-ethylethanamine, 2-Bromo-N-(2-chloroethyl)-N-ethylbenzenemethanamine, Benzenemethanamine, 2-bromo-N-(2-chloroethyl)-N-ethyl-, C11H15BrClN, Lopac-C-8417, SureCN693529, AC1L1FC2, AC1Q26ET, Lopac0_000299, CTK3I9408, 40616-75-9 (hydrochloride), AR-1J7708, AKOS009158150, CCG-204394, NCGC00015276-01, NCGC00015276-02, NCGC00015276-03, NCGC00162121-01

Molecular Formula: C11H15BrClNMolecular Weight: 276.600500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDJLVPMBBFRBLL-UHFFFAOYSA-N

62078-98-2
DSP 6 (0 suppliers)88848-65-1
Dspacer Cep (8 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 129821-76-7
Synonyms: DSPACER CEP, SCHEMBL6854140, AKOS030629699

Molecular Formula: C35H45N2O6PMolecular Weight: 620.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XZGSDLJMHWJDHL-JUWSMZLESA-N

129821-76-7
DSPDP (1 supplier)
DSPE-PEG(2000) AMINE (2 suppliers)474922-26-4
DSPG, Na (0 suppliers)124011-82-5
DSPG,NA 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOGLYCEROL,SODIUM SALT (4 suppliers)124011-52-5
DSR 6434 (1 supplier)1059070-10-8
DSS (NMR standard) (4 suppliers)
Compound Structure IUPAC Name: 3-trimethylsilylpropane-1-sulfonic acid | CAS Registry Number: 18173-90-5
Synonyms: 3-trimethylsilylpropane-1-sulfonic acid, 3-(Trimethylsilyl)propanesulfonic acid, NSC83558, 3-(Trimethylsilyl)-1-propanesulfonic acid, AC1L2MTK, AC1Q6X7P, CTK0I1241, AG-K-72096, 1-Propanesulfonic acid, 3-(trimethylsilyl)-; 1-Propanesulfonic acid, 3-(trimethylsilyl)-, sodium salt; 3-(Trimethylsilyl)-1-propane sulfonic acid, sodium salt; 3-(Trimethylsilyl)-1-propane sulfonic ac, id-; 3-(Trimethylsilyl)-1-propanesulfonic acid; 3-(Trimethylsilyl)propane sulfonate; Sodium 3-(trimethylsilyl)propane sulfonate; Sodium 3-sulfopropyltrimethylsilane

Molecular Formula: C6H16O3SSiMolecular Weight: 196.339940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVZRAEYQIKYCPH-UHFFFAOYSA-N

18173-90-5
DSS-danthron (2 suppliers)
Compound Structure IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate;1,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 8059-64-1
Synonyms: Solven, Jamylene, Anthraquinone, 1,8-dihydroxy-, mixed with bis(2-ethylhexyl) 2-sulfosuccinate sodium salt, 75418-11-0, Butanedioic acid, sulfo-, 1,4-bis(2-ethylhexyl)ester, sodium salt, mixt. with 1,8-dihydroxy-9,10-anthracenedione, LS-45789, sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate - 1,8-dihydroxyanthracene-9,10-dione (1:1:1)

Molecular Formula: C34H45NaO11SMolecular Weight: 684.769269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CMXPERZAMAQXSF-UHFFFAOYSA-M

8059-64-1
DST (11 suppliers)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 62069-75-4
Synonyms: Disuccinimidyl tartrate, Disuccinimidyl tartarate, CID124912, 2,5-Pyrrolidinedione, 1,1'-((2,3-dihydroxy-1,4-dioxo-1,4-butanediyl)bis(oxy))bis-, (R-(R*,R*))-

Molecular Formula: C12H12N2O10Molecular Weight: 344.231080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NXVYSVARUKNFNF-NXEZZACHSA-N

62069-75-4
DT-2 TRIFLUOROACETATE SALT (5 suppliers)329306-47-0
DT-METHYL PHOSPHONAMIDITE (7 suppliers)114079-04-8
DT12-18 (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-hexyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 59703-96-7
Synonyms: ZINC585138911, T-1218

Molecular Formula: C27H35N5O7SMolecular Weight: 573.665 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YUVKWTHYQCQAED-FLFXDLLNSA-N

59703-96-7
DTAF (5 suppliers)
Compound Structure IUPAC Name: 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride | CAS Registry Number: 87137-43-7
Synonyms: 5-([4,6-Dichloro-s-triazin-2-yl]amino)fluorescein hydrochloride, 51306-35-5 (Parent), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxy-, monohydrochloride, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxy-, monohydrochloride, AC1L510H, SCHEMBL1009177, DTXSID6066733, CTK5F7983, AKOS015908796, GS-5658, PL010341, I14-34279, 5-(4,6-dichlorotriazinyl)aminofluorescein hydrochloride, 27323-40-6, 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxy-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one hydrochloride(1:1), 5-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-3',6'-DIHYDROXY-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE HYDROCHLORIDE, 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one hydrochloride, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxy-, hydrochloride (1:1), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, ar-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxy-, monohydrochloride

Molecular Formula: C23H13Cl3N4O5Molecular Weight: 531.730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: TZGKHPXUAULWOC-UHFFFAOYSA-N

87137-43-7
DTartaric Acid MonoPChloroanilide (1 supplier)3566-07-8
DTB2 (9CI) (0 suppliers)66555-02-0
DTBPA (10 suppliers)
Compound Structure IUPAC Name: 1-azido-4-(4-azidophenyl)disulfanylbenzene | CAS Registry Number: 37434-06-3
Synonyms: 4,4'-Dithiobis(phenylazide), BIPA118, Disulfide, bis(4-azidophenyl), 4,4'-Dithiobis(phenyl azide), CID169921, ZINC14982172

Molecular Formula: C12H8N6S2Molecular Weight: 300.362120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWBCXGZVCAKDGO-UHFFFAOYSA-N

37434-06-3
DTBS-GEMCITABINE (8 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,3-difluorooxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 688009-09-8
Synonyms: DTBS-Gemcitabine, SCHEMBL13161005, ZINC195955124

Molecular Formula: C21H39F2N3O4Si2Molecular Weight: 491.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUWQMPCKYNDDGB-DJIMGWMZSA-N

688009-09-8
DTBTA-EU3+ (4 suppliers)889659-74-9
DTDP-A-GLC-NA2,TDP-A-G,TDP-A-GLC,TDP-A-GLUCOSE (8 suppliers)
Compound Structure IUPAC Name: disodium;[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 148296-43-9
Synonyms: TDP-|A-Glucose, dTDP-|A-glc-Na2, TDP-|A-Glc, TDP-|A-G, Thymidine-5 inverted exclamation marka-diphosphoglucose disodium salt, Thymidine-5 inverted exclamation marka-diphospho-|A-D-glucose disodium salt

Molecular Formula: C16H24N2Na2O16P2Molecular Weight: 608.292623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: PPAHWQWZRRHSCD-QMMSDIQLSA-L

148296-43-9
DTDP-GLC-NA2 (8 suppliers)
Compound Structure IUPAC Name: disodium;[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[(2R,3S,4S,5R)-1,3,4,5-tetrahydroxy-6-oxohexan-2-yl]oxyphosphoryl] phosphate | CAS Registry Number: 108393-33-5
Synonyms: Thymidine 5'-diphosphoglucose sodium salt

Molecular Formula: C16H24N2Na2O16P2Molecular Weight: 608.293 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: DLSDVVMMMPTWFY-LXYDHNPQSA-L

108393-33-5
dtf (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4,7-trinitrofluoren-9-ylidene)propanedinitrile | CAS Registry Number: 99749-75-4
Synonyms: 1172-02-7, 9-Dicyanomethylene-2,4,7-trinitrofluorene, Propanedinitrile, (2,4,7-trinitro-9H-fluoren-9-ylidene)-, CHEMBL83185, Propanedinitrile, 2-(2,4,7-trinitro-9H-fluoren-9-ylidene)-, ST50331244, 9-(Dicyanomethylene)-2,4,7-trinitrofluorene, 2-(2,4,7-TRINITRO-9H-FLUOREN-9-YLIDENE)PROPANEDINITRILE, EINECS 214-629-5, UNII-1T16F5401Q, CNTNF, DTNF, (2,4,7-Trinitrofluoren-9-ylidene)malonitrile, AC1L2F3P, AC1Q21AM, (2,4,7-Trinitro-9-fluorenylidene)malononitrile, SCHEMBL1034255, DTXSID6061577, CTK4B0184, Fluorene-.delta.9,.alpha.-malononitrile, 2,4,7-trinitro-

Molecular Formula: C16H5N5O6Molecular Weight: 363.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: POJAQDYLPYBBPG-UHFFFAOYSA-N

99749-75-4
DTP 470 (0 suppliers)74813-65-3
DTP3 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 467222-28-2
Synonyms: UNII-7UXW0T8LS8, 7UXW0T8LS8, DTP-3, SCHEMBL17359203, MolPort-035-789-725, AKOS027440431, ZINC220457716, AK501365, B4886, S7637,, D-Phenylalaninamide, N-acetyl-D-tyrosyl-D-arginyl-, (2R)-5-carbamimidamido-N-[(1R)-1-carbamoyl-2-phenylethyl]-2-[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanamido]pentanamide, (R)-2-((R)-2-Acetamido-3-(4-hydroxyphenyl)propanamido)-N-((R)-1-amino-1-oxo-3-phenylpropan-2-yl)-5-guanidinopentanamide, 1809784-29-9

Molecular Formula: C26H35N7O5Molecular Weight: 525.610 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: AOUZPXZGMZUQQS-YPAWHYETSA-N

467222-28-2
DTP348 (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-nitro-1-[2-(sulfamoylamino)ethyl]imidazole | CAS Registry Number: 1383370-92-0
Synonyms: UNII-2HB46A9CNM, 2HB46A9CNM, 4mo8, CHEMBL3087323, SCHEMBL15312833, DTP-348, 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole, 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide, N-[2-(2-Methyl-5-Nitro-1h-Imidazol-1-Yl)ethyl]sulfamide, Sulfamide, N-(2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl)-, Amino[[2-(2-methyl-5-nitro-1H-imidazole-1-yl)ethyl]amino] sulfone, 2VQ

Molecular Formula: C6H11N5O4SMolecular Weight: 249.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVSMSXHPIYIKIJ-UHFFFAOYSA-N

1383370-92-0
DTPA FERRIC CHELATE (8 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; hydron; iron(2+) | CAS Registry Number: 15162-64-8
Synonyms: Ferric dtpa, Dtpa ferric chelate, Ferric-diethylene triaminepentaacetate, CID3081435, Ferric diethylenetriamine-N,N,N',N'',N''-pentaacetate, Ferrate(3-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, trihydrogen

Molecular Formula: C14H21FeN3O10Molecular Weight: 447.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RASZKSWRZUIIQJ-UHFFFAOYSA-L

15162-64-8
DTPA Na5 Penta Sodium Salt Diethylene Triamine Penta Acetic Acid (2 suppliers)
DTPA Potassium (1 supplier)
DTPA Potassium (DTPA K5) (1 supplier)
DTPA Potassium Hydroxide (1 supplier)
DTPA Pure Acid (1 supplier)
DTPA-5Na (2 suppliers)
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