Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
7951 to 8000 of 51583 results  Page: << Previous 50 Results [160] 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D5261 (2 suppliers)1574574-57-4
d5SICS (1 supplier)1010689-00-5
D5SICS CEP (3 suppliers)1010689-04-9
D6-METHAMIDOPHOS (1 supplier)
D6-NABIDROX (1 supplier)
D6-NABILONE (1 supplier)
D609 (10 suppliers)
Compound Structure Synonyms: Tricyclo-decan-9-yl-xanthate, T8543_SIGMA, tricyclodecane-9-yl-xanthogenate, MolPort-003-959-818, EINECS 280-379-9, CID6335504, D 609, O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate Potassium salt, Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate, O-(Octahydro-4,7-methano-1H-inden-5-yl)carbonodithioate potassium salt, Carbonodithioic acid, O-(octahydro-4,7-methano-1H-inden-5-yl) ester, potassium salt

Molecular Formula: C11H16KOS2Molecular Weight: 267.472440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFUFHKMDCZBHMY-UHFFFAOYSA-N

83373-60-8
D6808 (1 supplier)3029240-84-1
d7-3-chloro-2-butanone (1 supplier)79043-79-1
D7-MESEMBRENONE (1 supplier)
Compound Structure IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one | CAS Registry Number: 35714-44-4
Synonyms: D7-Mesembrenone, 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one, SCHEMBL19935167, CHEBI:181072, DTXSID501151685, AKOS040735014, NCGC00385278-01, NS00097359, 3a-(3,4-Dimethoxyphenyl)-1,2,3,3a,4,5-hexahydro-1-methyl-6H-indol-6-one, 3a-(3,4-Dimethoxyphenyl)-1-methyl-1,2,3,3a,4,5-hexahydro-6H-indol-6-one

Molecular Formula: C17H21NO3Molecular Weight: 287.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPUOZJJNPJXFTD-UHFFFAOYSA-N

35714-44-4
D715-2441 (1 supplier)54245-10-2
D77 (6 suppliers)
Compound Structure IUPAC Name: 4-[[5-bromo-4-[(E)-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenoxy]methyl]benzoic acid | CAS Registry Number: 497836-10-9
Synonyms: D-77

Molecular Formula: C28H22BrNO7SMolecular Weight: 596.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UZYMVECXXFVCGS-DHRITJCHSA-N

497836-10-9
D7KhFNSh (0 suppliers)37322-04-6
D8-L-VALINE METHYL ESTER (1 supplier)
D8-MMAD (1 supplier)
D8-MMAE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2,3,4,4,4-pentadeuterio-N-[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-3-(trideuteriomethyl)butanamide | CAS Registry Number: 2070009-72-0
Synonyms: HY-15162A, CS-3368

Molecular Formula: C39H67N5O7Molecular Weight: 726.042 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DASWEROEPLKSEI-CMHCZSPYSA-N

2070009-72-0
D8-MMAF (1 supplier)
D8-MMAF (HYDROCHLORIDE) (1 supplier)
D8-MMAF HYDROCHLORIDE (1 supplier)
D8-THC-COOH-HRP (1 supplier)
D9 (6 suppliers)
Compound Structure IUPAC Name: diphenyl(thiophen-2-yl)phosphane;1-ethynyl-4-methoxybenzene;gold | CAS Registry Number: 1527513-89-8
Synonyms: AKOS032949735, (Diphenyl-2-thienylphosphine-?P)[2-(4-methoxyphenyl)ethynyl]gold

Molecular Formula: C25H21AuOPSMolecular Weight: 597.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWIUTLSXZCXKKH-UHFFFAOYSA-N

1527513-89-8
D9-)-18-METHYL-3-METHOXY-ESTRA-2,5(10)-DIEN-17-ONE (1 supplier)
D9-CLENBUTEROL (1 supplier)
D9-CLENBUTEROL HYDROCHLORIDE (1 supplier)
D9-TETRAHYDROCANNABINOLSÄURE A, >98% (HPLC) (1 supplier)
D9-TETRAHYDROCANNABINOLSAURE A (1 supplier)
D9-THC-COOH-HRP (1 supplier)
D9-TRIACETYLNORMORPHINE (1 supplier)
DA 1 (glycoside) (0 suppliers)54927-92-3
DA 4360 (1 supplier)
Compound Structure IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]-N'-methylmethanimidamide | CAS Registry Number: 83184-12-7
Synonyms: N-[4-(1H-imidazol-5-yl)phenyl]-N'-methylmethanimidamide, (Z)-N-(4-(1H-imidazol-4-yl)phenyl)-N'-methylformimidamide, CHEMBL50960, DA-4360, CHEMBL1178945, SCHEMBL10910040, DTXSID501003187, Methanimidamide, N-[4-(1H-imidazol-5-yl)phenyl]-N'-methyl-, BDBM50406534, N-Methyl-N'-[4-(imidazol-4-yl)-phenyl]-formamidine, N-(4-(1H-Imidazol-4-yl)phenyl)-N'-methylformimidamide, Methanimidamide, N-(4-(1H-imidazol-4-yl)phenyl)-N'-methyl-

Molecular Formula: C11H12N4Molecular Weight: 200.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATPATFRGZLKLMA-UHFFFAOYSA-N

83184-12-7
DA 500 (catalyst) (0 suppliers)89248-46-4
DA LV-PS (1 supplier)
DA PS (1 supplier)
DA ZP1 (1 supplier)1816254-69-9
DA(BZ) CPG 1000. (1 supplier)
DA(BZ) CPG 1000Ã… (1 supplier)
DA(BZ) CPG 500. (1 supplier)
DA(BZ) CPG 500Ã… (1 supplier)
DA(BZ) PHOSPHORAMIDITE (1 supplier)
DA+DC+DG+DT-CE PHOSPHORAMIDITE MIX (1 supplier)
DA+DG-CE PHOSPHORAMIDITE (1 supplier)
DA, DC, DG, DT-CPG 1000 (1 supplier)
DA,DC,DG,DT CPG 1000 (1 supplier)
DA,DC,DG,DT- LV-PS 0.2µM COLUMNS (1 supplier)
DA,DC,DG,DT- LV-PS 40NM COLUMNS (1 supplier)
DA,DC,DG,DT-CPG 2000 (1 supplier)
DA,DC,DG,DT-CPG 500 (1 supplier)
DA-023 (1 supplier)2585643-97-4
DA-1131 (5 suppliers)
Compound Structure IUPAC Name: (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 169285-98-7
Synonyms: Da 1131, AC1O5WWN, (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 2-(3-methanesulfonylamino-1-propenyl)pyrrolidin-4-ylthiol-6-(1-hydroxyethyl)-1-methyl-1-carbapen-2-em-3-carboxylic acid

Molecular Formula: C18H27N3O6S2Molecular Weight: 445.553480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UXCCOLVNQUBDAJ-FGQVXFQSSA-N

169285-98-7
DA-3003-2 (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione | CAS Registry Number: 383907-47-9
Synonyms: NSC663285, AC1Q6IRY, AC1L8E03, SCHEMBL17250113, CTK6G6013, ZINC100897889, NSC-663285, NCI60_021733, 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione, 5,8-quinolinedione, 7-chloro-6-[[2-(4-morpholinyl)ethyl]amino]-, 6-N-(Aminoethyl-2-(4-morpholino))-6-chloro-5,8-quinolinedione, 7-chloro-6-{[2-(morpholin-4-yl)ethyl]amino}quinoline-5,8-dione

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGTBDMBBPVNDSZ-UHFFFAOYSA-N

383907-47-9
7951 to 8000 of 51583 results  Page: << Previous 50 Results [160] 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company