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CHEMICAL products beginning with : D
11101 to 11150 of 38728 results  Page: << Previous 50 Results 220 221 222 [223] 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DESOXYFRUCTO-L-DOPA (2 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 (1 supplier)
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 (1 supplier)
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 (6 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
Desoxymethasone (25 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 382-67-2
Synonyms: desoximetasone, Topicort, Topicort (TN), Desoximetasone (USP/INN), MLS000028654, MLS001076073, CID5311067, DB00547, NCGC00023648-03, CPD000058856, SAM001246885, SMR000058856, D03697, (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C22H29FO4Molecular Weight: 376.461663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWVSBHGCDBMOOT-IIEHVVJPSA-N

382-67-2
Desoxymorphine-C (0 suppliers)
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 (4 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 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
DESOXYPODOPHYLLOTOXIN (15 suppliers)
Compound Structure IUPAC Name: (5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 19186-35-7
Synonyms: Deoxypodophyllotoxin, Anthricin, Anthriscin, Hernandion, Isoanthricin, Silicicolin, Hernandin, (-)-Anthricin, Desoxypodophyllotoxin, Isodeoxypodophyllotoxin, 4-Deoxypodophyllotoxin, Podophyllotoxin, deoxy-, (-)-Deoxypodophyllotoxin, (-)-Desoxypodophyllotoxin, NSC403148, CHEBI:203903, AIDS006791, AIDS-006791, CPD-8958, CID345501

Molecular Formula: C22H22O7Molecular Weight: 398.405880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZGLXUQQMLLIKAN-SVIJTADQSA-N

19186-35-7
Desoxyquinocetone (6 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 (0 suppliers)76035-49-9
DESOXYRIBONUCLEIC ACID SODIUMALT (17 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 (0 suppliers)43208-96-4
DESPA-KOWA (2 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
DESPHENOL 1-HYDROXYETHYL CEFOPERAZONE FUROLACTONE (4 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
Desphenylchloridazon-15N2 (2 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 (1 supplier)
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
Despiro Cyclopamine (4 suppliers)
DESPIRO-CYCLOPAMINE (7 suppliers)
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 (4 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 (15 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
DESPROPYLENE GATIFLOXACIN (14 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 (37 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 (1 supplier)158511-49-0
Dess-Martin Periodinane (49 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
DESTHIAZOLYLMETHYLOXYCARBONYL RITONAVIR (12 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide | CAS Registry Number: 176655-55-3
Synonyms: AG-E-27005, (2S)-N-[(1S,3S,4S)-4-AMINO-3-HYDROXY-5-PHENYL-1-BENZYLPENTYL]-3-METHYL-2-[[[METHYL[[2-(1-METHYLETHYL)-THIAZOL-4-YL]METHYL]AMINO]CARBONYL]AMINO]BUTANAMIDE, SureCN13749205, CTK4D6267, Desthiazolylmethyloxycarbonyl Ritonavir, (2S)-N-[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-3-methyl-2-[[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]amino]butanamide, D0R, N-[(2s,4s,5s)-5-Amino-4-Hydroxy-1,6-Diphenylhexan-2-Yl]-N~2~-(Methyl{[2-(Propan-2-Yl)-1,3-Thiazol-4-Yl]methyl}carbamoyl)-L-Valinamide

Molecular Formula: C32H45N5O3SMolecular Weight: 579.796400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQKWCORIMSRQGZ-AMEOFWRWSA-N

176655-55-3
Desthiazolylmethyloxycarbonyl Ritonavir-d6 (2 suppliers)
DESTHIAZOLYMETHYLRITONAVIR (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(4S,5S)-4-benzyl-2-oxo-1,3-oxazolidin-5-yl]-3-phenylpropan-2-yl]-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide | CAS Registry Number: 256328-82-2
Synonyms: Desthiazolylmethyl Ritonavir, UNII-J289RGF13S, CTK4F6146, (2S)-3-METHYL-2-[[[METHYL[[2-(1-METHYLETHYL)-THIAZOL-4-YL]METHYL]AMINO]CARBONYL]AMINO]-N-[(1S)-1-[[(4S,5S)-2-OXO-4-BENZYL-5-OXAZOLIDINYL]METHYL]-2-PHENYLETHYL]-BUTANAMIDE, Ritonavir specified impurity L [EP], AG-E-78833, FT-0666280, Ritonavir impurity, oxazolidinone derivative- [USP], (2S)-3-Methyl-2-[[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]amino]-N-[(1S)-1-[[(4S,5S)-2-oxo-4-(phenylmethyl)-5-oxazolidinyl]methyl]-2-phenylethyl]-butanamide, (4S,5S)-4-Benzyl-5-((2S)-2-(((2S)-3-methyl-2-((methyl((2-(1-methylethyl)thiazol-4-yl)methyl)carbamoyl)amino)butanoyl)amino)-3-phenylpropyl)oxazolidin-2-one, Butanamide, 3-methyl-2-(((methyl((2-(1-methylethyl)-4-thiazolyl)methyl)amino)carbonyl)amino)-N-((1S)-1-(((4S,5S)-2-oxo-4-(phenylmethyl)-5-oxazolidinyl)methyl)-2-phenylethyl)-, (2S)-

Molecular Formula: C33H43N5O4SMolecular Weight: 605.790620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YIFUFODEQQNFLV-AMEOFWRWSA-N

256328-82-2
DESTHIOBENZYLPENICILLIN (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-[(3S)-2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]butanoic acid | CAS Registry Number: 4425-26-7
Synonyms: Desthiobenzylpenicillin, Dethiobenzylpenicillin, CID193389, 1-Azetidineacetic acid, alpha-(1-methylethyl)-2-oxo-3-((phenylacetyl)amino)-, (R-(R*,S*))-

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZGPEVZHDQGHEP-GXTWGEPZSA-N

4425-26-7
DESTHIOBIOTIN N-HYDROXYSUCCINIMIDYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanoate | CAS Registry Number: 80750-24-9
Synonyms: SCHEMBL12964967, Desthiobiotin N-hydroxysuccinimide ester, DESTHIOBIOTINN-HYDROXYSUCCINIMIDYLESTER, A1-01044

Molecular Formula: C14H21N3O5Molecular Weight: 311.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDSINCVWMDUPSG-VHSXEESVSA-N

80750-24-9
Desthiobiotin polyethyleneoxide Iodoacetamide (0 suppliers)
DEsthiobiotin-peg4-alkyne (2 suppliers)
Compound Structure IUPAC Name: 6-(5-methyl-2-oxoimidazolidin-4-yl)-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hexanamide | CAS Registry Number: 1951424-89-7
Synonyms: Desthiobiotin-PEG4-Alkyne

Molecular Formula: C21H37N3O6Molecular Weight: 427.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CQSNBVBVAYQBHF-UHFFFAOYSA-N

1951424-89-7
DESTHIOBIOTIN-TEG AZIDE (2 suppliers)1306615-47-3
DESTILLATER (STENKULSTJ?E),BENZOLFRAKTION,DESTILLATIONSR ESTER (2 suppliers)121620-46-0
Destomic Aldehyde (0 suppliers)
DESTOMYCIN A (9 suppliers)
Compound Structure IUPAC Name: 4-[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-(1-amino-2-hydroxyethyl)-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 14918-35-5
Synonyms: Destomycin A, hygromycin b, Destonate 20, Antihelmycin, Destomysin, Hygromix-8, Destomycin A (8CI), Antibiotic A-396-II, Hygromycin B, Streptomyces sp., CID3659, CHEBI:392859, MolPort-006-822-498, NSC 96877, NSC96877, GPN001077, LS-146952, C01688, C01925, Hygromycin B, Streptomyces sp., Cell Culture-Tested, 2,3-O-(6-(1-Amino-2-hydroxyethyl)-3,4,5-trihydroxytetrahydropyran-2-yliden)-(3-amino-5-methylamino-3,4,5-tridesoxy-mesoinosit-1-yl)-beta-D-talopyranosid

Molecular Formula: C20H37N3O13Molecular Weight: 527.520080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: GRRNUXAQVGOGFE-UHFFFAOYSA-N

14918-35-5
Destomycins (1 supplier)76296-37-2
Destrifluoroethoxy Lansoprazole (2 suppliers)60524-97-2
Destrine (1 supplier)
Destruin (8CI) (0 suppliers)1391-32-8
Destruxin (0 suppliers)11113-60-3
DESTRUXIN A (4 suppliers)
Compound Structure IUPAC Name: 16-butan-2-yl-10,11,14-trimethyl-13-propan-2-yl-3-prop-2-enyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 6686-70-0
Synonyms: Destruxin A, MEGxm0_000391, ACon0_000641, ACon1_001603, MolPort-005-944-192, NSC361126, NSC 361126, BRN 0601694, CID122810, NCGC00180336-01, LS-59523, NP-007391, BRD-A23078753-001-01-3

Molecular Formula: C29H47N5O7Molecular Weight: 577.712780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XIYSEKITPHTMJT-UHFFFAOYSA-N

6686-70-0
Destruxin A,3-[(4)-3-deoxy-D-glyceropentonic acid]- (0 suppliers)134316-37-3
DESTRUXIN A2 (2 suppliers)
Compound Structure IUPAC Name: (3R,10S,13S,16S,19S)-10,11,14-trimethyl-13,16-di(propan-2-yl)-3-prop-2-enyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 79386-02-0
Synonyms: Destruxin A2, Destruxin A, Destruxin A, 2-L-valine-, CHEBI:583279, CID157382

Molecular Formula: C28H45N5O7Molecular Weight: 563.686200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QRPSKGICZOQNNG-GDXKHXNESA-N

79386-02-0
DESTRUXIN B (5 suppliers)
Compound Structure IUPAC Name: 16-butan-2-yl-10,11,14-trimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 2503-26-6
Synonyms: Destruxin B, MLS002702090, MEGxm0_000393, ACon1_002320, MolPort-005-944-193, CID428373, CPD-10321, NSC236580, NCGC00169957-01, SMR001565659, NP-007393, BRD-A00124178-001-01-9, .beta.-Alanine, N-[N-[N-[N-[1-(D-2-hydroxy-4-methyl-1-oxopentyl)-L-prolyl]-L-isoleucyl]-N-methyl-L-valyl]-N-methyl-L-alanyl]-, .rho.-lactone

Molecular Formula: C30H51N5O7Molecular Weight: 593.755240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GNBHVMBELHWUIF-UHFFFAOYSA-N

2503-26-6
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