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CHEMICAL products beginning with : D
36801 to 36850 of 37395 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 
Dry Gas (0 suppliers)
Dry Herbs (8 suppliers)
Dry IPA-Hcl (1 supplier)
Dry Liquid Concentrates (1 supplier)
Dry Malt Extract (1 supplier)
Dry Vinegar (1 supplier)
Dry Vitamin A Acetate 325 Cws (1 supplier)
Dry Vitamin A Palmitate 250 BHT Stab. (0 suppliers)
Dry Vitamin A Palmitate 250 Ck Cwd (0 suppliers)
Dry Vitamin A Palmitate 250 Cws (F) (0 suppliers)
Dry Vitamin A Palmitate 500 (0 suppliers)
Dry Vitamin D2 850 BHT Stab. (0 suppliers)
Dry Vitamin D3 100 BHT Stab. (0 suppliers)
Dry Vitamin D3 100 GFP Kosher (0 suppliers)
Dry Vitamin D3 850 BHT Stab. (0 suppliers)
Dry Vitamin D3 CWS (0 suppliers)
Dry Vitamin E Acetate 25% Gfp Cwd (1 supplier)
Dry Vitamin E Acetate 50% Cws (1 supplier)
Dry Vitamin E Acetate 500 Dc Natural (1 supplier)
Dry Vitamin K1 1% Gfp (0 suppliers)
Dry Vitamin K1 5% Gfp (0 suppliers)
Dry yeast (1 supplier)
Dry?Soda (8 suppliers)12788-24-8
Drying Agents (8 suppliers)
Drying, Spray (4 suppliers)
Drynaria Fortunei Extract (2 suppliers)
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 (3 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 (12 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
36801 to 36850 of 37395 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
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