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CHEMICAL products beginning with : D
36351 to 36400 of 36924 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 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dry Vitamin E Acetate 25% Gfp Cwd (2 suppliers)
Dry Vitamin E Acetate 50% Cws (2 suppliers)
Dry Vitamin E Acetate 500 Dc Natural (2 suppliers)
Dry Vitamin K1 1% Gfp (1 supplier)
Dry Vitamin K1 5% Gfp (1 supplier)
Dry yeast (3 suppliers)
Dry?Soda (10 suppliers)12788-24-8
Drying Agents (9 suppliers)
Drying, Spray (4 suppliers)
Drynaria Fortunei Extract (2 suppliers)
DRYOCRASSIN (34 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 (10 suppliers)1399-18-4
Dryopteris Extract (3 suppliers)
Dryopteris Filix-Mas (15 suppliers)84650-05-5
Drytech 532 (9CI) (1 supplier)158163-47-4
DS 63539 (1 supplier)123017-93-6
DS-1558 (1 supplier)1202575-67-4
DS-2248 (1 supplier)1696408-04-4
DS1 (5 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 (1 supplier)160675-00-3
DSBA (12 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 (7 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 (25 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 (1 supplier)647031-37-6
DSLET (17 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 (4 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 (1 supplier)88848-65-1
Dspacer Cep (13 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 (2 suppliers)
DSPE-PEG(2000) AMINE (2 suppliers)474922-26-4
DSPG, Na (1 supplier)124011-82-5
DSPG,NA 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOGLYCEROL,SODIUM SALT (8 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 (3 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 (19 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 (9 suppliers)329306-47-0
DT-METHYL PHOSPHONAMIDITE (12 suppliers)114079-04-8
DT12-18 (6 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 (8 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) (1 supplier)66555-02-0
DTBPA (20 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 (15 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+ (7 suppliers)889659-74-9
DTDP-A-GLC-NA2,TDP-A-G,TDP-A-GLC,TDP-A-GLUCOSE (14 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 (13 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 (1 supplier)
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 (1 supplier)74813-65-3
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