Dephnoretin,Dephostatin Suppliers & Manufacturers

CHEMICAL products beginning with : D

14201 to 14250 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

Dephnoretin (14 suppliers)

IUPAC Name: 7-hydroxy-6-methoxy-3-(2-oxochromen-7-yl)oxychromen-2-one | CAS Registry Number: 2034-69-7
Synonyms: Daphnoretin, Thymelol, TimTec1_001767, Oprea1_038414, MLS000574856, MLS000728531, MLS001048954, Bio-0323, AIDS071129, NSC 291852, AIDS-071129, C19H12O7, TNP00178, BRN 1299325, NSC291852, ZINC00689683, CID5281406, NCGC00017271-01, NCGC00142383-01, LS-55218

Molecular Formula:	C₁₉H₁₂O₇	Molecular Weight:	352.294380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JRHMMVBOTXEHGJ-UHFFFAOYSA-N

2034-69-7

Dephostatin (7 suppliers)

IUPAC Name: 2-[(hydroxyamino)-methylamino]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 151606-30-3
Synonyms: dephostatin, Lopac-D-8065, Lopac0_000403, D8065_SIGMA, C7H8N2O3, 2-(Methylnitrosoamino)-1,4-benzenediol, CHEBI:100963, MolPort-003-941-158, 1,4-Benzenediol, 2-(methylnitrosoamino)-, 2-(N-methyl-N-nitroso)hydroquinone, HSCI1_000163, CID5353574, NCGC00015372-01, NCGC00015372-02, NCGC00015372-04, NCGC00093830-01, NCGC00093830-02, 2-(N-methyl-N-nitroso)-?hydro-?quinone, LS-30000, 2-[methyl(nitroso)amino]benzene-1,4-diol

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGICTAQFCLUOBH-UHFFFAOYSA-N

151606-30-3

DEPHYLLOSIDE B (1 supplier)

Depilat T (0 suppliers)

63128-64-3

Depilatory Agents (2 suppliers)

Depilatory Wax (3 suppliers)

DEPILORPHIN (1 supplier)

91919-90-3

DEPIN-E (2 suppliers)

131715-56-5

Deplancheine (1 supplier)

IUPAC Name: (3E,12bR)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine | CAS Registry Number: 74559-69-6
Synonyms: AC1LCY88, 3-Ethylidene-1,2,3,4,6,7,12,12balpha-octahydroindolo[2,3-a]quinolizine, (3E,12bR)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVGJKCCVRKFWAF-RBHOPSONSA-N

74559-69-6

DEPLETED URANIUM DIOXIDE PELLETS, IRMM STANDARD (1 supplier)

Depleted zinc oxide (0 suppliers)

DEPMPO (12 suppliers)

IUPAC Name: 2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium | CAS Registry Number: 157230-67-6
Synonyms: 5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide, 5-(DIETHOXYPHOSPHORYL)-5-METHYL-1-PYRROLINE-N-OXIDE, ACMC-209dfq, AC1L3P3Z, CTK8B0891, ANW-21684, AKOS015839002, D3068, 2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium, P-(3,4-Dihydro-2-methyl-1-oxido-2H-pyrrol-2-yl)phosphonic Acid Diethyl Ester

Molecular Formula:	C₉H₁₈NO₄P	Molecular Weight:	235.217282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKCDBZSDRSXFIB-UHFFFAOYSA-N

157230-67-6

DEPMPO-biotin (5 suppliers)

IUPAC Name: [(3S)-2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl]methyl N-[3-[5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propyl]carbamate | CAS Registry Number: 936224-52-1
Synonyms: CTK8E8177

Molecular Formula:	C₂₄H₄₂N₅O₈PS	Molecular Weight:	591.657742 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UAQUUBGIOJZAFO-OQLPPKKTSA-N

936224-52-1

DEPN-8 (1 supplier)

135822-00-3

Depofemin (21 suppliers)

IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate | CAS Registry Number: 313-06-4
Synonyms: Depoestradiol, Depoestra, Estradep, Estrapo, estradiol cypionate, Depo-Estradiol, depGynogen, Pertradiol, Estro-Depo, Dep-Estro, Femogen CYP, Depo-Testadiol, Depestro, Lunelle, Neoginon Depositum, Mixture Name, Estradiol 17-cypionate, Depoestradiol cypionate, E. Ionate P.A., E. Ionate P.A

Molecular Formula:	C₂₆H₃₆O₃	Molecular Weight:	396.562240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOACKFBJUYNSLK-XRKIENNPSA-N

313-06-4

DEPOGEN (3 suppliers)

IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 61954-97-0
Synonyms: Depogen, Drotaverine acephyllinate, CID124905, LS-126436, 6,7,3',4'-Tetraethoxy-1-benzal-1,2,3,4-tetrahydroisoquinoline-theophylline-7-acetate, 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxy-3,4-dihydroisoquinoline (1:1)

Molecular Formula:	C₃₃H₄₁N₅O₈	Molecular Weight:	635.707340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OUKQYSCCWVCDKU-UHFFFAOYSA-N

61954-97-0

Depolymerase,exopolysaccharide (0 suppliers)

148710-23-0

DEPOSISTON (2 suppliers)

IUPAC Name: 1-[(13S)-17-ethynyl-17-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]propane-2-sulfonic acid; [(8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 54958-72-4
Synonyms: Deposiston, CID3080829, 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17alpha)-, mixt. with (17alpha)-17-hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-3-yl 2-propanesulfonate

Molecular Formula:	C₄₅H₅₈O₇S	Molecular Weight:	743.002820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HESCMCKQENPQSO-FSOKOXAQSA-N

54958-72-4

Deposit Control Agents (13 suppliers)

IUPAC Name: phosphanylformic acid | CAS Registry Number: 71050-62-9
Synonyms: CTK1A2745, Phosphoranecarboxylicacid (8CI,9CI), 23636-66-0

Molecular Formula:	CH₃O₂P	Molecular Weight:	78.007082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEUIIHOXOWVKNP-UHFFFAOYSA-N

71050-62-9

Deposit Permanent White (1 supplier)

Depot A insulin (0 suppliers)

84263-02-5

DEPRAMINE (9 suppliers)

IUPAC Name: 3-benzo[b][1]benzazepin-11-yl-N,N-dimethylpropan-1-amine | CAS Registry Number: 303-54-8
Synonyms: Balipramine, Depramine, Depraminum, Depramina, Depramine [INN], Depraminum [INN-Latin], Depramina [INN-Spanish], 10,11-Dehydroimipramine, 58262-51-4 (hydrochloride), UNII-77C3T28736, CID67534, BRN 1319717, GP 31406, 72629-48-2 (fumarate[1:1]), LS-60466, 5-(3-(Dimethylamino)propyl)-5H-dibenz(b,f)azepine, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-, 5-20-08-00247 (Beilstein Handbook Reference), 5H-Dibenz(b,f)azepine-5-propanamine, N,N-dimethyl-, 5H-Dibenz(b,f)azepine-5-propanamine, N,N-dimethyl- (9CI)

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFBYHZACPPSJKD-UHFFFAOYSA-N

303-54-8

DEPRENYL (5 suppliers)

IUPAC Name: N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 2323-36-6
Synonyms: selegiline, Deprenil, Deprenyl, Selegilina, Selegilinum, (+-)-Deprenyl, R-(-)-Deprenyl hydrochloride, 4-fluorodeprenyl, (-)-isomer, CHEBI:50217, C13H17N, CID5195, CHEBI:118032, MolPort-002-051-954, HMS2089B08, N,alpha-Dimethyl-N-2-propynylphenethylamine, NCGC00162273-01, cpd without isomeric designation; deprenyl, N,alpha-Dimethyl-N-2-propynylbenzeneethanamine, LS-103418, LS-171873

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEZLKOACVSPNER-UHFFFAOYSA-N

2323-36-6

DEPREOTIDE (6 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-[[2-[2-[(2S,5S,8S,11R,14S,17S)-14-(4-aminobutyl)-5-benzyl-8-[(4-hydroxyphenyl)methyl]-11-(1H-indol-3-ylmethyl)-4-methyl-3,6,9,12,15,18-hexaoxo-17-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethylsulfanyl]acetyl]amino]propanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]hexanamide | CAS Registry Number: 174510-48-6
Synonyms: Depreotide, NeoTect, Depreotide [USAN], Depreotide (USAN/INN), CID9898619, CID 9898619, P 829, D03687, 161982-62-3, Cyclo(L-homocysteinyl-N-methyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl), (1-1')-thioether with 3-((mercaptoacetyl)amino)-L-alanyl-L-lysyl-L-cysteinyl-L-lysinamide

Molecular Formula:	C₆₅H₉₆N₁₆O₁₂S₂	Molecular Weight:	1357.687740 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: XXXSJQLZVNKRKX-YQRDHHIGSA-N

174510-48-6

DEPREOTIDUM (8 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-[[2-[2-[(2S,5S,8S,11R,14S,17S)-14-(4-aminobutyl)-5-benzyl-8-[(4-hydroxyphenyl)methyl]-11-(1H-indol-3-ylmethyl)-4-methyl-3,6,9,12,15,18-hexaoxo-17-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethylsulfanyl]acetyl]amino]propanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]hexanamide | CAS Registry Number: 161982-62-3
Synonyms: Depreotide, NeoTect, Depreotide [USAN], Depreotide (USAN/INN), CID9898619, CID 9898619, P 829, D03687, 174510-48-6, Cyclo(L-homocysteinyl-N-methyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl), (1-1')-thioether with 3-((mercaptoacetyl)amino)-L-alanyl-L-lysyl-L-cysteinyl-L-lysinamide

Molecular Formula:	C₆₅H₉₆N₁₆O₁₂S₂	Molecular Weight:	1357.687740 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: XXXSJQLZVNKRKX-YQRDHHIGSA-N

161982-62-3

DEPRESESOR COMPONENT (1 supplier)

DEPRESOSTEROL (2 suppliers)

IUPAC Name: (5R,6S)-6-[(8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-(hydroxymethyl)-2-methylheptane-2,5-diol | CAS Registry Number: 77517-54-5
Synonyms: Depresosterol

Molecular Formula:	C₂₈H₄₈O₄	Molecular Weight:	448.688 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BFMCGCIIJRFLCV-TYDGGYNUSA-N

77517-54-5

Depressant (1 supplier)

Depressants (3 suppliers)

Depressine (6 suppliers)

IUPAC Name: methyl (2~{S},3~{R},4~{S})-3-ethenyl-4-[2-[2-hydroxy-3-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoyl]oxyethyl]-2-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2~{H}-pyran-5-carboxylate | CAS Registry Number: 176182-06-2

Molecular Formula:	C₃₀H₄₀O₁₈	Molecular Weight:	688.632 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: ODVCSBYBNISFOU-HNEGCACGSA-N

176182-06-2

DEPRESSOR COMPONENT, WHITE LYOPHILIZATED POWDER (1 supplier)

DEPROCEPTIN (9 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 74135-04-9
Synonyms: Morphiceptin, Deproceptin, Tyr-pro-phe-pro amide, Tyr-Pro-Phe-Pro-NH2, b-Casomorphin-4-amide, Tyr-pro-phe-D-pro-NH2, H-Tyr-Pro-Phe-Pro-NH2, beta-Casomorphine(1-4) amide, .beta.-Casomorphin-4-NH2, NH(4)-Tyr-pro-phe-pro-conh(2), CHEBI:422134, AIDS002088, AIDS-002088, CID119303, Tyrosyl-prolyl-phenylalanyl-D-prolinamide, NCGC00163202-01, L-Prolinamide, L-tyrosyl-L-prolyl-L-phenylalanyl-, L-Tyrosyl-L-prolyl-L-phenylalanyl-L-prolinamide, LS-186752, LS-187434

Molecular Formula:	C₂₈H₃₅N₅O₅	Molecular Weight:	521.608000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LSQXZIUREIDSHZ-ZJZGAYNASA-N

74135-04-9

Deprodone (10 suppliers)

IUPAC Name: 17-acetyl-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 20423-99-8
Synonyms: Deprodone [BAN:INN], Deprodonum [INN-Latin], Deprodona [INN-Spanish], CID89339, EINECS 243-809-6, 11beta,17-Dihydroxypregna-1,4-diene-3,20-dione, 1,4-Pregnadien-11.beta.,17.alpha.-diol-3,20-dione

Molecular Formula:	C₂₁H₂₈O₄	Molecular Weight:	344.444620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQZSMOGWYFPKCH-UHFFFAOYSA-N

20423-99-8

DEPRODONE PROPIONATE (12 suppliers)

IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 20424-00-4
Synonyms: Allomidon, deprodone propionate, Eclar, Allomidon (TN), Deprodone propionate (JAN), CID443972, D01434

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.507880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRSFVGQMPYTGJY-GNSLJVCWSA-N

20424-00-4

Deprodone Propionate (TEVA API) (0 suppliers)

401-25-6

DEPROLORPHIN (1 supplier)

IUPAC Name: 2-[[1-[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 84799-24-6
Synonyms: 72122-63-5, AC1MSDDU, AGN-PC-0JLNVL, AGN-PC-0OJCBA, AGN-PC-0OH2G8, AGN-PC-0OIO75, AGN-PC-0OL9K5, AGN-PC-0OL9K8, C5147_SIGMA, Glycine, N-[1-[N-(1-L-tyrosyl-D-prolyl)-L-phenylalanyl]-L-prolyl]-, Glycine, N-[1-[N-(1-L-tyrosyl-L-prolyl)-D-phenylalanyl]-L-prolyl]-, 2-[[(2S)-1-[(2S)-2-[[1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid, 87777-12-6, tyrosylprolylphenylalanylprolylglycine, beta-Casomorphin Fragment-?1-5 hydrochloride, Glycine, L-tyrosyl-L-prolyl-L-phenylalanyl-D-prolyl-, Glycine, L-tyrosyl-L-prolyl-L-phenylalanyl-L-prolyl-, Glycine, N-[1-[N-(1-D-tyrosyl-L-prolyl)-D-phenylalanyl]-L-prolyl]-, 2-[[1-[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid, 87777-14-8

Molecular Formula:	C₃₀H₃₇N₅O₇	Molecular Weight:	579.644080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PKKIDZFGRQACGB-UHFFFAOYSA-N

84799-24-6

Depropylamino Chloro Propafenone (7 suppliers)

IUPAC Name: 1-[2-(3-chloro-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 165279-79-8
Synonyms: UNII-P98EG35Z18, Propafenone hydrochloride impurity E [EP], FT-0665907, 1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone, 1-Propanone, 1-(2-(3-chloro-2-hydroxypropoxy)phenyl)-3-phenyl-, 1-(2-((2RS)-3-Chloro-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one

Molecular Formula:	C₁₈H₁₉ClO₃	Molecular Weight:	318.794660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSNQYFAIUPNYQK-UHFFFAOYSA-N

165279-79-8

Depropylamino Chloro Propafenone-d5 (5 suppliers)

IUPAC Name: 1-[2-(3-chloro-1,1,2,3,3-pentadeuterio-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1346598-65-9

Molecular Formula:	C₁₈H₁₉ClO₃	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSNQYFAIUPNYQK-YZYYPZMPSA-N

1346598-65-9

Depropylamino Hydroxy Propafenone (9 suppliers)

IUPAC Name: 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 91401-73-9
Synonyms: 1-Propanone, 1-(2-(2,3-dihydroxypropoxy)phenyl)-3-phenyl-, 1-Propanone, 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenyl-, Propafenone impurity D, AGN-PC-00OUJJ, UNII-G0R1CCR973, Propafenone impurity D [USP], FT-0665902, Propafenone hydrochloride specified impurity D [EP], 1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone, 1-(2-(2,3-Dihydroxypropoxy)phenyl)-3-phenylpropanone, (2RS)-

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRSTZDUMPGTWJG-UHFFFAOYSA-N

91401-73-9

Depropylamino Hydroxy Propafenone-d5 (8 suppliers)

IUPAC Name: 1-[2-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1346598-59-1
Synonyms: 1-[2-[2,3-Dihydroxy(propoxy-d5)]phenyl]-3-phenyl-1-propanone

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	305.379809 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRSTZDUMPGTWJG-YZYYPZMPSA-N

1346598-59-1

DEPROPYLAMINO-3-METHYL PROPAFENONE (1 supplier)

DEPROPYLAMINO-3-METHYL PROPAFENONE-D5 (1 supplier)

DEPROSTIL (7 suppliers)

IUPAC Name: 7-[2-(3-hydroxy-3-methyloctyl)-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 33813-84-2
Synonyms: Deprostil, Deprostil [USAN:INN], UNII-J651EHI78N, CID168901, 15-Hydroxy-15-methyl-9-oxoprostansaeure, AY 22469, AY 22,469, AY-22,469, (1R,2S)-2-(3-Hydroxy-3-methyloctyl)-5-oxocyclopentanheptansaeure, (1R,2S)-2-(3-Hydroxy-3-methyloctyl)-5-oxocyclopentneheptanoic acid

Molecular Formula:	C₂₁H₃₈O₄	Molecular Weight:	354.524020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JERCJPRNXXOPNI-UHFFFAOYSA-N

33813-84-2

Deprotected Ertapenem (0 suppliers)

DEPROTEINIZED SERUM (2 suppliers)

68070-90-6

DEPS (11 suppliers)

IUPAC Name: 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 70155-90-7
Synonyms: ST50999781, AC1NPYQS, MolPort-007-563-357, ZINC03162879, AKOS001644368, MCULE-6726502793, FT-0641269, 3-(diethylprop-2-ynylamino)propanesulfonic acid, C-27428, 3-[diethyl(prop-2-ynyl)ammonio]propane-1-sulfonate, 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate

Molecular Formula:	C₁₀H₁₉NO₃S	Molecular Weight:	233.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTPJLNSARGBDNC-UHFFFAOYSA-N

70155-90-7

DEPSIDAN (2 suppliers)

IUPAC Name: 6H-benzo[b][1,4]benzodioxepine | CAS Registry Number: 257-08-9
Synonyms: Depsidan, SureCN6269163, CTK1A6168, 11H-Dibenzo[b,e][1,4]dioxepin, AG-E-79272

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLINOSPZDHPWIV-UHFFFAOYSA-N

257-08-9

Depside (0 suppliers)

62213-12-1

Depsidellin B (1 supplier)

IUPAC Name: [3-(2,4-dihydroxy-6-pentylbenzoyl)oxy-5-pentylphenyl] 2,4-dihydroxy-6-pentylbenzoate | CAS Registry Number: 204650-56-6

Molecular Formula:	C₃₅H₄₄O₈	Molecular Weight:	592.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VTNHTXKYXLPXSP-UHFFFAOYSA-N

204650-56-6

DEPSIDOMYCIN (5 suppliers)

Synonyms: Depsidomycin, De.psi.domycin, Antibiotic MI 951-65F2, NSC646668, AIDS138917, AIDS-138917, CID197287, LS-101505, Pentanamide, N-(docosahydro-7-methyl-14-(1-methylethyl)-11,23-bis(2-methylpropyl)-5,9,12,15,21,24-hexaoxo-7H,17H-dipyridazino(6,1-c:6',1'-i')(1,4,7,10,13,16)oxapentaazacyclononadecin-8-yl)-2-(formylamino)-3-methyl-, Pentanamide, N-(docosahydro-7-methyl-14-(1-methylethyl)-11,23-bis(2-methylpropyl)-5,9,12,15,21,24-hexaoxo-7H,17H-dipyridazino(6,1-c:6',1'-i)(1,4,7,10,13,16) oxapentazacyclononadecin-8-yl)-2-(formylamino)-3-methyl-, N-(11,23-Diisobutyl-14-isopropyl-7-methyl-5,9,12,15,21,24-hexaoxodocosahydro-7H,17H-dipyridazino[6,1-c:6,1-i][1,4,7,10,13,16]oxapentaazacyclononadecin-8-yl)-2-(formylamino)-3-methylpentanamide

Molecular Formula:	C₃₈H₆₅N₉O₉	Molecular Weight:	791.977600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QCUFYOBGGZSFHY-UHFFFAOYSA-N

131956-33-7

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