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CHEMICAL products beginning with : D
33451 to 33500 of 37031 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 [670] 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-Valine, N-benzoyl-, butyl ester (1 supplier)113542-86-2
DL-VALINE, N-BENZOYL-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: methyl 2-benzamido-3,3-dimethylbutanoate | CAS Registry Number: 119768-87-5
Synonyms: AGN-PC-0OFED2, AGN-PC-0NZY95, AGN-PC-0O3KP7, D-Valine, N-benzoyl-3-methyl-, methyl ester, L-Valine, N-benzoyl-3-methyl-, methyl ester, DL-Valine, N-benzoyl-3-methyl-, methyl ester, 147701-18-6, 65718-51-6

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVVYZGGPAJZHLS-UHFFFAOYSA-N

119768-87-5
DL-Valine, N-methyl-N-(4-methylphenyl)-, (3-phenoxyphenyl)methyl ester (1 supplier)69411-10-5
DL-Valine, N-methyl-N-phenyl-, (3-phenoxyphenyl)methyl ester (1 supplier)69409-72-9
DL-Valine, N-phenyl-, (3-phenoxyphenyl)methyl ester (1 supplier)69409-71-8
DL-Valine, propyl ester (1 supplier)125511-38-8
DL-VALINE,2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY]ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl 2-amino-3-methylbutanoate | CAS Registry Number: 142963-59-5
Synonyms: ACMC-20mr7l, AC1L1KTH, SCHEMBL4295083, 2-[(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy]ethyl valinate, CHEMBL1619309, SCHEMBL13575743, MolPort-035-394-946, DL-Valine,2-[ methoxy]ethylester, HMS3374H08, SC-17312, I04-0026, I06-0893, 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl 2-amino-3-methylbutanoate

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HDOVUKNUBWVHOX-UHFFFAOYSA-N

142963-59-5
DL-VALINE,2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY]ETHYL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl 2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 142963-71-1
Synonyms: 124832-27-5, 2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethyl 2-azanyl-3-methyl-butanoate hydrochloride, 2-amino-3-methylbutanoic acid 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl ester hydrochloride, CHEMBL1395747, CTK8B3009, ANW-41589, CV0014, NCGC00095178-01, NCGC00095178-02, A805302, A805303, DL-Valine,2-[ methoxy]ethylester,monohydrochloride, 2-[(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)METHOXY]ETHYL (2S)-2-AMINO-3-METHYLBUTANOATE HYDROCHLORIDE

Molecular Formula: C13H21ClN6O4Molecular Weight: 360.796640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZCDDBUOENGJMLV-UHFFFAOYSA-N

142963-71-1
DL-VALINE,N-(2-(4-METHOXYBENZOYL)ETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]-3-methylbutanoic acid hydrochloride | CAS Registry Number: 17935-47-6
Synonyms: CID205418, LS-161332, N-(2-(4-Methoxybenzoyl)ethyl)-DL-valine hydrochloride, DL-Valine, N-(2-(4-methoxybenzoyl)ethyl)-, hydrochloride

Molecular Formula: C15H22ClNO4Molecular Weight: 315.792480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IDMIRVATALLDBV-UQKRIMTDSA-N

17935-47-6
DL-VALINE,N-(2-CHLORO-4-(TRIFLUORO-METHYL)PHENYL)-,CYANO(3-PHENOXY-PHENYL)METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate | CAS Registry Number: 69409-94-5
Synonyms: FLUVALINATE, Apistan, Klartan, Minadox, Kartan, Mavrik, Mavrik aquaflow, Tau-fluvalinate, Mavrik HR, Mavrik 2E, Mavrik 25EC, SPUR, Fluvalinate [ANSI], Caswell No. 934, Spur 22EW, HSDB 6659, CHEBI:5135, MolPort-005-932-352, EPA Pesticide Chemical Code 109302, CID50516

Molecular Formula: C26H22ClF3N2O3Molecular Weight: 502.912690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: INISTDXBRIBGOC-UHFFFAOYSA-N

69409-94-5
DL-VALINE-1-13C 99 ATOM % 13C (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methylbutanoic acid | CAS Registry Number: 152840-81-8
Synonyms: DL-Valine-1-13C, 485594_ALDRICH

Molecular Formula: C5H11NO2Molecular Weight: 118.138995 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-HOSYLAQJSA-N

152840-81-8
DL-VALINE-15N (9 suppliers)
Compound Structure IUPAC Name: 2-azanyl-3-methylbutanoic acid | CAS Registry Number: 71261-62-6
Synonyms: DL-Valine-15N, 489115_ALDRICH

Molecular Formula: C5H11NO2Molecular Weight: 118.139749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-PTQBSOBMSA-N

71261-62-6
DL-VALINE-2,3,4,4,4,5,5,5-D8 (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid | CAS Registry Number: 203784-63-8
Synonyms: DL-Valine-d8, DL-Valine-2,3,4,4,4,5,5,5-d8, 486612_ALDRICH, FT-0675760

Molecular Formula: C5H11NO2Molecular Weight: 125.195634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-PIODKIDGSA-N

203784-63-8
DL-VALINE-2,3-D2 (9 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3-dideuterio-3-methylbutanoic acid | CAS Registry Number: 83181-79-7

Molecular Formula: C5H11NO2Molecular Weight: 119.158664 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-NMQOAUCRSA-N

83181-79-7
DL-VALINE-2-D1 (12 suppliers)
Compound Structure IUPAC Name: 2-amino-2-deuterio-3-methylbutanoic acid | CAS Registry Number: 14246-21-0
Synonyms: Valine-2-d, DL-Valine-2-d1, DL-Valine-2-d1, 98 atom % D, AKOS015911225, I14-39331

Molecular Formula: C5H11NO2Molecular Weight: 118.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-QYKNYGDISA-N

14246-21-0
DL-VALINE-3-D1 (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-deuterio-3-methylbutanoic acid | CAS Registry Number: 79168-24-4
Synonyms: SCHEMBL7936973

Molecular Formula: C5H11NO2Molecular Weight: 118.152502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-WFVSFCRTSA-N

79168-24-4
DL-VALINE-4-ANTIPYRINEAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbutanamide | CAS Registry Number: 62959-54-0
Synonyms: DL-Valine-4-antipyrineamide, WK 26, CID3047143, LS-45393, Butanamide, 2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-methyl-, (+-)-

Molecular Formula: C16H22N4O2Molecular Weight: 302.371480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTCDIBPDVWRKOA-UHFFFAOYSA-N

62959-54-0
Dl-Xylose (18 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 25990-60-7
Synonyms: xylose, Wood sugar, D-xylose, Xylo-Pfan, Xylose, pure, alpha-D-Xylose, Xylomed, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

25990-60-7
DLG PROTEIN,DROSOPHILA (7 suppliers)143513-41-1
DLMANDELIC ACID (6 suppliers)90-34-2
DLPE 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (7 suppliers)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate | CAS Registry Number: 42436-56-6
Synonyms: 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl dodecanoate, D-4270, Dilauroylglyc, 1,2-dilauroylphosphatidylethanolamine, AC1L33XG, AC1Q5YC9, SCHEMBL1697146, CTK8D4837, AKOS030540523, LP001394, [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate

Molecular Formula: C29H58NO8PMolecular Weight: 579.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZLGYVWRJIZPQMM-UHFFFAOYSA-N

42436-56-6
DLPLA ( poly(DL-lactide) ) (6 suppliers)68139-61-7
Dltdp (36 suppliers)
Compound Structure IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 123-28-4
Synonyms: Lusmit, Dmptp, Carstab dltdp, Antioxidant AS, Stabilizer DLT, Plastanox LTDP, Milban F, Antioxidant LTDP, Neganox DLTP, Tyox B, Ipognox 89, Advastab 800, Cyanox LTDP, D 1 (antioxidant), DLTP, Irganox PS 800, Dilaurylthiodipropionate, Plastanox LTDP Antioxidant, Thiobis(dodecyl propionate), Didodecylthiodipropionate

Molecular Formula: C30H58O4SMolecular Weight: 514.844120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

123-28-4
DM 235 (21 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylpiperazin-1-yl)propan-1-one | CAS Registry Number: 314728-85-3
Synonyms: SUNIFIRAM, 1-(4-benzoylpiperazin-1-yl)propan-1-one, AC1N6ZNX, Lopac-D-5689, SureCN195641, Lopac0_000340, MLS002153160, D5689_SIGMA, CHEMBL309176, CTK8E7496, MolPort-003-941-103, HMS2235F24, HMS3261C21, AKOS008915318, CCG-204435, LP00340, MCULE-5011831910, NCGC00015350-01, NCGC00015350-02, NCGC00015350-03

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGOWDUFJCINDGI-UHFFFAOYSA-N

314728-85-3
DM 68 (1 supplier)56050-36-3
DM Clean A (1 supplier)56450-90-9
DM-4 (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-cyanoanilino)acetate | CAS Registry Number: 218168-58-2
Synonyms: Ethyl 2-((4-cyanophenyl)amino)acetate, CTK8C4107, MolPort-004-406-388, ANW-71060, AKOS000259914, AK104720, KB-252021

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNUMRMSDANMQRT-UHFFFAOYSA-N

218168-58-2
DM-4104 (1 supplier)1587638-01-4
DM-4105 (1 supplier)1587638-02-5
DM-CHOC-PEN (1 supplier)
Compound Structure IUPAC Name: [3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4-yl] [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonate | CAS Registry Number: 942149-56-6
Synonyms: UNII-1S83F4T2WE, 1S83F4T2WE, Dm-CHOC-pen, 4-Demethylcholesteryloxycarbonylpenclomedine, 4-Demethyl-4-cholesteryloxycarbonylpenclomedine, (3beta)-Cholest-5-en-3-yl 3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4-yl carbonate

Molecular Formula: C35H48Cl5NO4Molecular Weight: 724.022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJUUIXYKTPSIOH-LEZJFEBPSA-N

942149-56-6
DM-DMA (1 supplier)263351-84-4
DM-GASTRIN (6 suppliers)
Compound Structure Synonyms: DM-Gastrin, (2R,S)-1,2-Dimyristoyl-3-mercaptoglycerol-nalpha-maleoyl-beta-alanyl-(nle(15))-human-gastrin(2-17) adduct, 19-34-Gastrin I (pig), N-(3-(3-((2,3-bis((1-oxotetradecyl)oxy)propyl)thio)-2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl)-22-L-leucine-32-L-norleucine-, Dimyristoylmercaptoglycerol-nalpha-maleoyl-beta-alanyl-norleucine-15-little-gastrin(2-17) adduct

Molecular Formula: C131H186N20O36SMolecular Weight: 2649.055940 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 37

InChIKey: LDHMGKZTHNNIHB-ZPYCMFNYSA-N

147666-79-3
DM1-SMCC (11 suppliers)
Compound Structure Synonyms: SMCC-DM1, CS-6309, HY-101070

Molecular Formula: C51H66ClN5O16SMolecular Weight: 1072.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: IADUWZMNTKHTIN-MLSWMBHTSA-N

1228105-51-8
DM1-Sme (6 suppliers)
Compound Structure

Molecular Formula: C36H50ClN3O10S2Molecular Weight: 784.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZLUUPZXOPGORNG-JNIOYFFQSA-N

138148-68-2
DM1-SPP (1 supplier)452072-20-7
DM3 (1 supplier)796073-54-6
DM3-SMe (1 supplier)796073-70-6
DM4, 98% (8 suppliers)
Compound Structure Synonyms: AKOS025401989, AC-27771, N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-6-methylmaytansine

Molecular Formula: C39H56ClN3O10SMolecular Weight: 794.398 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: SVVGCFZPFZGWRG-CXRBBULFSA-N

799840-96-3
DM4-SMe (1 supplier)796073-68-2
DM4-SPDB, 95% (5 suppliers)1626359-62-3
DMAB-ANABASEINE 2HCL; 4-[(5,6-DIHYDRO[2,3'-BIPYRIDIN]-3(4H)-YLIDENE)METHYL]-N,N-DIMETHYLANILINE 2HCL (15 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride | CAS Registry Number: 32013-69-7
Synonyms: DMAB-ANABASEINE DIHYDROCHLORIDE, AGN-PC-015IZZ, CTK8F9311, AG-F-06858, 2,3'-Bipyridine,3-[p-(dimethylamino)benzylidene]-3,4,5,6-tetrahydro- (8CI); 3-(p-Dimethylaminobenzylidene)anabaseine, N,N-dimethyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride

Molecular Formula: C19H23Cl2N3Molecular Weight: 364.312020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHCNEWWWKHBASC-UHFFFAOYSA-N

32013-69-7
DMABA NHS Ester (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(dimethylamino)benzoate | CAS Registry Number: 58068-85-2
Synonyms: N-Succinimidyl 4-(dimethylamino)benzoate, 1-{[4-(Dimethylamino)benzoyl]oxy}pyrrolidine-2,5-dione, 4-(Dimethylamino)benzoic acid N-hydroxysuccinimide ester, 4-(Dimethylamino)benzoic acid 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNGFZOAQGYOQTG-UHFFFAOYSA-N

58068-85-2
DMABA-d4 NHS Ester (8 suppliers)1175002-03-5
DMACA, se (13 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[7-(dimethylamino)-2-oxochromen-4-yl]acetate | CAS Registry Number: 96686-59-8
Synonyms: NSDCA, CID126033, N-Succinimidyl-7-dimethylaminocoumarin-4-acetate, 2,5-Pyrrolidinedione, 1-(((7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl)acetyl)oxy)-, (+-)-

Molecular Formula: C17H16N2O6Molecular Weight: 344.318740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZNVIONHAFVXWEA-UHFFFAOYSA-N

96686-59-8
DMAPT (3 suppliers)870677-05-7
DMAZ (2 suppliers)
Compound Structure IUPAC Name: 2-azido-N,N-dimethylethanamine | CAS Registry Number: 86147-04-8
Synonyms: CTK3C7656, Ethanamine, 2-azido-N,N-dimethyl-, AKOS010631080

Molecular Formula: C4H10N4Molecular Weight: 114.149000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIXCIVDAWWCJJR-UHFFFAOYSA-N

86147-04-8
DMB-caged-ATP (3 suppliers)159899-51-1
DMBGLY-OH (FMOC-) (14 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 166881-42-1
Synonyms: Fmoc-N-(2,4-dimethoxybenzyl)-Gly-OH, Fmoc-Dmb-Gly-OH, CTK8E8788, Fmoc-N-(2,4-dimethoxybenzyl)glycine, AKOS015911836, I14-37127

Molecular Formula: C26H25NO6Molecular Weight: 447.479800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIDQSTVPYKMCEY-UHFFFAOYSA-N

166881-42-1
DMBZ 15 (1 supplier)192200-75-2
DMC (26 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 37091-73-9
Synonyms: 2-Chloro-1,3-dimethylimidazolinium chloride, 2-Chloro-1,3-dimethyl-4,5-dihydro-3H-imidazol-1-ium chloride, PubChem16443, SureCN265339, 529249_ALDRICH, 24374_FLUKA, MolPort-003-928-437, AKOS015898276, AK-34896, KB-21980, AB1002745, C1639, 2-Chloro-1,3-dimethylimidazolinium Chloride (90%), I11-0617, 2-Chloro-1,3-dimethyl-4,5-dihydroimidazolium Chloride, 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chloride

Molecular Formula: C5H10Cl2N2Molecular Weight: 169.052300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEBBXVHGVADBHA-UHFFFAOYSA-M

37091-73-9
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