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
16001 to 16050 of 52622 results  Page: << Previous 50 Results 320 [321] 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Desoxycortone Pivalate (TEVA API) (0 suppliers)521-69-3
DESOXYFRUCTO-L-DOPA (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylamino]propanoic acid | CAS Registry Number: 81619-12-7
Synonyms: Deoxyfructose L-dopa, Desoxyfructo-L-dopa, CID174242, beta-D-Fructopyranose, 1-((1-carboxy-2-(3,4-dihydroxyphenyl)ethyl)amino)-1-deoxy-, (S)-

Molecular Formula: C15H21NO9Molecular Weight: 359.328540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: CMJMNLLULOWDQJ-KJXAWDOSSA-N

81619-12-7
DESOXYFRUCTO-SEROTONIN (3 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]hexan-2-one | CAS Registry Number: 57003-86-8
Synonyms: Deoxyfructo-serotonin, Desoxyfructo-serotonin, Desoxyfructosylserotonin, 1-desoxy-(5-hydroxytryptamino)-D-fructose, D-Fructose, 1-deoxy-1-((2-(5-hydroxy-1H-indol-3-yl)ethyl)amino)-

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CKNYSJONUIBYCK-BZUAXINKSA-N

57003-86-8
DESOXYFRUCTOSE-5-METHOXYTRYPTAMINE (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]hexan-2-one | CAS Registry Number: 63553-87-7
Synonyms: Desoxyfructose-5-methoxytryptamine, Deoxyfructose-5-methoxytryptamine, CID191689, D-Fructose, 1-deoxy-1-((2-(5-methoxy-1H-indol-3-yl)ethyl)amino)-

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XQXFGLJKUMUKNL-BRWVUGGUSA-N

63553-87-7
Desoxygambogenin (2 suppliers)
Compound Structure Synonyms: SCHEMBL12025521, MolPort-039-338-951

Molecular Formula: C38H48O6Molecular Weight: 600.796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYSLEZZCJZXNQG-ZWUALNCXSA-N

173614-93-2
DESOXYISOPRENALINE HCL (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(propan-2-ylamino)ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 5178-52-9
Synonyms: Isopropyldopamine hydrochloride, Desoxyisoprenaline hydrochloride, Desoxyisoproterenol hydrochloride, N-Isopropyldopamine hydrochloride, WIN 5571, beta-Deoxyisoproterenol hydrochloride, 3506-32-9 (Parent), CID199872, LS-136439, 4-(2-(Isopropylamino)ethyl)pyrocatechol hydrochloride, Pyrocatechol, 4-(2-(isopropylamino)ethyl)-, hydrochloride, 1-(3,4-Dihydroxyphenyl)-2-isopropylaminoethane hydrochloride, 1,2-Benzenediol, 4-(2-((1-methylethyl)amino)ethyl)-, hydrochloride

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MRYVSCVPICTKEY-UHFFFAOYSA-N

5178-52-9
DESOXYMETASONE-D3 21-ACETATE (0 suppliers)
DESOXYMETASONE-D5 (MAJOR) (0 suppliers)
Desoxymorphine-C (1 supplier)
Compound Structure IUPAC Name: (4R,4aR,7aS,12bS)-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol | CAS Registry Number: 63732-65-0
Synonyms: BRN 0102234, Morphinan-3-ol, 6,7-didehydro-4,5-alpha-epoxy-17-methyl-, LS-91939, 2-27-00-00080 (Beilstein Handbook Reference)

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGKZQPWJBSSLJU-GMIGKAJZSA-N

63732-65-0
DESOXYOXAMNIQUINE (3 suppliers)
Compound Structure IUPAC Name: N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]propan-2-amine | CAS Registry Number: 21738-41-0
Synonyms: Desoxymansil, Desoxyoxamniquine, CID161370, UK 3883, Isopropylaminomethyl-6-methyl-7-nitro-1,2,3,4-tetrahydroquinoline, 2-Isopropylaminomethyl-6-methyl-7-nitro-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-6-methyl-N-(1-methylethyl)-7-nitro-2-quinolinemethanamine, 2-Quinoline, 1,2,3,4-tetrahydro-2-((isopropylamino)methyl)-6-methyl-7-nitro-, 2-Quinolinemethanamine, 1,2,3,4-tetrahydro-6-methyl-N-(1-methylethyl)-7-nitro-, 46992-16-9

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRDXINBBVUAHGQ-UHFFFAOYSA-N

21738-41-0
Desoxypaxilline (0 suppliers)112900-05-7
Desoxypeganine (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline | CAS Registry Number: 495-59-0
Synonyms: 3-Deoxyvasicine, Deoxypeganine, Deoxypeganin, 3-Deoxypeganine, Spectrum2_001690, Spectrum3_001158, Spectrum4_001977, Spectrum5_000927, BSPBio_002715, KBioGR_002479, SPBio_001620, STOCK1N-10458, KBio3_002215, CHEBI:372703, MolPort-001-949-689, 61939-05-7 (hydrochloride), HMS1672N18, CID442894, STK801663, ZINC00265524

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUFQLZTXIWKION-UHFFFAOYSA-N

495-59-0
Desoxypeganine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline hydrochloride | CAS Registry Number: 61939-05-7
Synonyms: Pegene hydrochloride, Deoxyvasicine HCl, Deoxypeganine hydrochloride, Deoxyvasicine hydrochloride, Vasicine, deoxy-, hydrochloride, MLS001202231, SPECTRUM1505169, SPECTRUM1505243, 495-59-0 (Parent), MolPort-003-665-618, CID3046290, NCGC00095710-01, NCGC00095710-02, SMR000564986, LS-139680, 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline, MLS-0066767.0001, Pyrrolo(2,1-b)quinazoline, 1,2,3,9-tetrahydro-, monohydrochloride

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTCXMTWSISEJFZ-UHFFFAOYSA-N

61939-05-7
Desoxyquinocetone (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-methylquinoxalin-2-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 80109-63-3
Synonyms: FT-0666261, 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-2-propen-1-one, 1-(3-Methylquinoxalin-2-yl)-3-phenylprop-2-en-1-one, (E)-1-(3-methylquinoxalin-2-yl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWUVOSGDEVWDFA-VAWYXSNFSA-N

80109-63-3
Desoxyrepin (1 supplier)76035-49-9
Desoxyrhaponticin (9 suppliers)
Compound Structure IUPAC Name: 2-[3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 30197-14-9
Synonyms: Deoxyrhapontin, Deoxyrhapontin from rhubarb root, MLS002207168, D0528_SIGMA, MolPort-003-940-907, SMR001306745, 3,5-Dihydroxy-4'-methoxystilbene 3-O-beta-D-glucoside

Molecular Formula: C21H24O8Molecular Weight: 404.410460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MFMQRDLLSRLUJY-NSCUHMNNSA-N

30197-14-9
DESOXYRIBONUCLEIC ACID SODIUMALT (9 suppliers)
Compound Structure IUPAC Name: [5-amino-2-[[[5-amino-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] (5-amino-3-hydroxyoxolan-2-yl)methyl hydrogen phosphate | CAS Registry Number: 9007-49-2
Synonyms: NUCLEIC ACID, NA SALT (YEAST)

Molecular Formula: C15H31N3O13P2Molecular Weight: 523.366462 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: AWBASQCACWFTGD-UHFFFAOYSA-N

9007-49-2
Desoxytrilobolide (1 supplier)43208-96-4
DESPA-KOWA (3 suppliers)
Compound Structure IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; 2-benzhydryloxy-N,N-dimethylethanamine; [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate; 2-hydroxybenzoic acid | CAS Registry Number: 82824-05-3
Synonyms: Despa-kowa, CID9578316, Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11beta)-, mixt. with N,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide and 2-(diphenylmethoxy)-N,N-dimethylethanamine 2-hydroxybenzoate (1:1)

Molecular Formula: C69H89Cl2N11O10Molecular Weight: 1303.418660 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 21

InChIKey: WTBFFOHEVHCHBM-KWIXAIMESA-N

82824-05-3
DESPASMIN (3 suppliers)47467-79-8
Despentamino Pentazido Tobramycin (1 supplier)468065-22-7
DESPENTAMINO PENTAZIDO TOBRAMYCIN 6''-CARBAMATE TETRABENZYL ETHER (0 suppliers)
DESPENTAMINO PENTAZIDO TOBRAMYCIN 6''-TERT-BUTYLDIMETHYSILYL ETHER (0 suppliers)
DESPENTAMINO PENTAZIDO TOBRAMYCIN PENTABENZYL ETHER (0 suppliers)
DESPENTAMINO PENTAZIDO TOBRAMYCIN TETRABENZYL ETHER (0 suppliers)
DESPENTAMINO PENTAZIDO TOBRAMYCIN TETRABENZYL ETHER 6''-TERT-BUTYLDIMETHYSILYL ETHER (0 suppliers)
DESPENTAMINO PENTAZIDO TOBRAMYCIN TETRABENZYL ETHER-D1 (0 suppliers)
DESPHENOL 1-HYDROXYETHYL CEFOPERAZONE FUROLACTONE (2 suppliers)
Compound Structure Synonyms: ACN-045464, 4-ethyl-N-((3S)-3-hydroxy-1-((5aR,6S)-6-methoxy-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-ylamino)-1-oxobutan-2-yl)-2,3-dioxopiperazine-1-carboxamide

Molecular Formula: C20H25N5O9SMolecular Weight: 511.506 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CGBAGSNSKSEDGY-RSNRWVALSA-N

85916-94-5
Desphenyl Desisopropyl Tenofovir Alafenamide Disodium Salt (1 supplier)2734880-25-0
DESPHENYL TENOFOVIR ALAFENAMIDE-D7 (0 suppliers)
DESPHENYL TENOFOVIR ALAFENAMIDE-D7 AMMONIUM SALT (0 suppliers)
Desphenylchloridazon-15N2 (4 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-1H-pyridazin-6-one | CAS Registry Number: 1189649-21-5
Synonyms: Desphenyl Chloridazon-15N2, NSC 38293-15N2, 5-Amino-4-chloro-3-pyridazinone-15N2, 5-Amino-4-chloro-3(2H)-pyridazinone-15N2

Molecular Formula: C4H4ClN3OMolecular Weight: 147.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEWPCPCEGBPTAL-BFGUONQLSA-N

1189649-21-5
DESPHENYLDIMIDIUM (2 suppliers)
Compound Structure IUPAC Name: 5-methylphenanthridin-5-ium-3,8-diamine | CAS Registry Number: 62895-22-1
Synonyms: Desphenyldimidium, CID173880, Phanathridinium, 3,8-diamino-5-methyl-

Molecular Formula: C14H14N3+Molecular Weight: 224.281060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGCJOHMIZKFDRY-UHFFFAOYSA-O

62895-22-1
Despiperazine Ribociclib Ethylenediamin Hydrochloride (1 supplier)2460738-27-4
Despiro Cyclopamine (2 suppliers)
DESPIRO-CYCLOPAMINE (1 supplier)
Compound Structure IUPAC Name: (2S,3R,5S)-2-[(1S)-1-[(3S)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol | CAS Registry Number: 4243-43-0
Synonyms: Despiro Cyclopamine, Despiro-11-Deoxyjervine, CTK8F9089, AG-L-65392, 17-[1-(3-Hydroxy-5-methyl-2-piperidyl)ethyl]-10,17a-dimethyl-D-homo-C-norgona-5,11(13),17-trien-3|A-ol

Molecular Formula: C27H41NO2Molecular Weight: 411.619940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MNUNKCHZNVYRDJ-XJSWYDRUSA-N

4243-43-0
DESPROGLUMIDEPROGLUMETACIN (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-hydroxypropyl)piperazin-1-yl]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 97460-20-3
Synonyms: DPPMT, Desproglumideproglumetacin, CID126678, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(4-(3-hydroxypropyl)-1-piperazinyl)ethyl ester, 2-(4-(3-Hydroxypropyl)-1-piperazinyl)ethyl(1-(4-chlorobenzoyl)-5-methoxy-2-methyl)-3-indolylacetate

Molecular Formula: C28H34ClN3O5Molecular Weight: 528.039660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OBJXIUDFDYEVAA-UHFFFAOYSA-N

97460-20-3
Despropionyl P-Fluoro Fentanyl (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 122861-41-0
Synonyms: N-(4-Fluorophenyl)-1-phenethylpiperidin-4-amine, Ambcb5477207, Despropionyl p-Fluoro Fentanyl, MolPort-016-585-867, AKOS016013312, MCULE-2297753944, AK128290, KB-258217, N-(4-Fluorophenyl)-1-(2-phenylethyl)-4-piperidinamine

Molecular Formula: C19H23FN2Molecular Weight: 298.397723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWDHLOLWLHHFBH-UHFFFAOYSA-N

122861-41-0
Despropionyl Ramelteon Hydrochloride;(S)-2-(1,2,7,8-Tetrahydro-6H-indeno[5,4-b]furan-8-yl)-ethylamine HCl;(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine;hydrochloride | CAS Registry Number: 196597-80-5
Synonyms: SureCN339855, KB-63465, S14-2479, (S)-2-(1,2,7,8-Tetrahydro-6H-indeno[5,4-b]furan-8-yl)-ethylamine HCl, (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTRBVFJPGFTDDU-PPHPATTJSA-N

196597-80-5
Despropionyl remifentanil (0 suppliers)938184-95-3
DESPROPIONYL-3-METHYLFENTANYL (0 suppliers)
DESPROPIONYLFENTANYL (0 suppliers)
DESPROPYL PROPAFENONE HCL (0 suppliers)
DESPROPYL PROPAFENONE-D5 HCL (0 suppliers)
DESPROPYLENE GATIFLOXACIN (10 suppliers)
Compound Structure IUPAC Name: 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 172426-86-7
Synonyms: Despropylene Gatifloxacin, AGN-PC-01W6GY, SureCN5550869, CTK8E9615, 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo- 3-quinolinecarboxylic Acid

Molecular Formula: C16H18FN3O4Molecular Weight: 335.330223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VRWBCRPZUUYZMQ-UHFFFAOYSA-N

172426-86-7
DESQ (Diethyl Squarate) 1 3 .4 Diethoxy-3-Cyclobutene-1,2-Dione (23 suppliers)
Compound Structure IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 5231-87-8
Synonyms: Diethyl squarate, Diethoxycyclobutenedione, Squaric acid diethyl ester, 3,4-Diethoxy-3-cyclobutene-1,2-dione, 310778_ALDRICH, 3-Cyclobutene-1,2-dione, 3,4-diethoxy-, SBB008498, ZINC02140852, FR-2176, LS-55893, TL8006544

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFSFLZCLKYZYRD-UHFFFAOYSA-N

5231-87-8
DESRHAMNOAVENACOSIDE A (2 suppliers)158511-49-0
Desrhamnosylmartynoside (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 136055-64-6
Synonyms: AK104999, (E)-(2R,3S,4R,5R,6R)-4,5-Dihydroxy-6-(3-hydroxy-4-methoxyphenethoxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl 3-(4-hydroxy-3-methoxyphenyl)acrylate

Molecular Formula: C25H30O11Molecular Weight: 506.499100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZSTDWUNTJMTTBI-PMTAATDPSA-N

136055-64-6
Dess-Martin Periodinane (33 suppliers)
Compound Structure IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula: C13H13IO8Molecular Weight: 424.141990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

87413-09-0
DESSICATOR CABINET (0 suppliers)
16001 to 16050 of 52622 results  Page: << Previous 50 Results 320 [321] 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company