Deoxythymidine triphosphate,Deoxythymidine triphosphate Suppliers & Manufacturers

CHEMICAL products beginning with : D

11551 to 11600 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

Deoxythymidine triphosphate (6 suppliers)

IUPAC Name: trichloro(2-cyclohex-3-en-1-ylethyl)silane | CAS Registry Number: 18290-60-3
Synonyms: EINECS 242-163-2, CID86697, beta-Trichlorosilyl-4-ethyl-1-cyclohexene, Cyclohexene, 4-(2-(trichlorosilyl)ethyl)-, Trichloro(2-(3-cyclohexen-1-yl)ethyl)silane, Silane, trichloro(2-(3-cyclohexen-1-yl)ethyl)-

Molecular Formula:	C₈H₁₃Cl₃Si	Molecular Weight:	243.633320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BACYXSNZANMSGE-UHFFFAOYSA-N

18290-60-3

Deoxythymidine triphosphate (19 suppliers)

IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate;sodium | CAS Registry Number: 18423-43-3
Synonyms: Thymidine-5'-triphosphate, sodium(1:X)

Molecular Formula:	C₁₀H₁₇N₂Na₃O₁₄P₃	Molecular Weight:	551.137 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KAGDVGHPCCXAPY-SPSULGLQSA-N

18423-43-3

Deoxythymidine-5'-triphosphate trisodium (11 suppliers)

IUPAC Name: trisodium [hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 27821-54-1
Synonyms: thymidine 5'-triphosphate, 365-08-2 (Parent), EINECS 248-679-4, CID119623, Thymidine 5'-(trisodium hydrogen triphosphate), Thymidine 5'-(tetrahydrogen triphosphate), trisodium salt

Molecular Formula:	C₁₀H₁₇N₂Na₃O₁₄P₃+₃	Molecular Weight:	551.137573 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KNVJTOALWGZWAI-UHFFFAOYSA-N

27821-54-1

DEOXYTHYMIDYLYL-3'-5'-DEOXYADENYLATE (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 2147-15-1
Synonyms: d(Ptpa), (Tpda), d(TA), Thymidylyl-deoxyadenylic acid, Deoxy(thymidylyl-adenylyl), d(T-A), Deoxythymidylyl-deoxyadenylic acid, CID168952, Deoxythymidylyl-3'-5'-deoxyadenylate, 5'-Phosphorylthymidylyl(3'-5')deoxyadenosine, 5'-Adenylic acid, thymidylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₂₀H₂₇N₇O₁₃P₂	Molecular Weight:	635.415002 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: YRITVODHCMDVSY-VEGPOJNRSA-N

2147-15-1

DEOXYTIFRUTICIN HM-2,ACETYL (2 suppliers)

IUPAC Name: [(7Z,10E)-9-acetyloxy-6-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-4,5,9,11a-tetrahydro-3aH-cyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 56377-64-1
Synonyms: DEOXYTIFRUTICIN HM-2, ACETYL, NSC329689

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.453520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZEOMKAKQYBAFHV-QTDYAMHJSA-N

56377-64-1

Deoxytrillenoside A (1 supplier)

IUPAC Name: (1R,3'S,4R,4'R,5'S,6S,7S,8R,12S,13R,14R,16R)-14-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3',4',16-trihydroxy-5',7,13-trimethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-2(9),18-diene-6,2'-oxane]-3-one | CAS Registry Number: 77658-50-5
Synonyms: 18-Norspirosta-5,13-dien-15-one, 1-[(O-D-apio-beta-D-furanosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-O-[beta-D-xylopyranosyl-(1-->3)]-alpha-L-arabinopyranosyl)oxy]-3,23,24-trihydroxy-, (1beta,3beta,23S,24R,25S)-, DTXSID301098528, (1I(2),3I(2),23S,24R,25S)-1-[(O-D-Apio-I(2)-D-furanosyl-(1a3)-O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-O-[I(2)-D-xylopyranosyl-(1a3)]-I+/--L-arabinopyranosyl)oxy]-3,23,24-trihydroxy-18-norspirosta-5,13-dien-15-one

Molecular Formula:	C₄₇H₇₀O₂₃	Molecular Weight:	1003.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	23

InChIKey: DTEXDRWNOZAWNZ-TVBPKDTLSA-N

77658-50-5

Deoxyuridylic hydroxymethylase (1 supplier)

37360-68-2

DEOXYVALIDAMINE (4 suppliers)

IUPAC Name: (1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol | CAS Registry Number: 100157-27-5
Synonyms: Deoxyvalidamine, CID127490, 1,3-Cyclohexanediol, 4-amino-6-(hydroxymethyl)-, (1S-(1alpha,3alpha,4alpha,6beta))-

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FFRMLFVGYPMNPT-JRTVQGFMSA-N

100157-27-5

Deoxyvasicinone (10 suppliers)

IUPAC Name: 2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one | CAS Registry Number: 530-53-0
Synonyms: 2,3-Trimethylene-4-quinazolone, MLS000088451, STOCK1N-00997, CHEBI:549672, MolPort-000-489-741, CID68261, 3H-Quinazolin-4-one, 2,3-trimethyleno, NSC159478, ZINC00226366, NSC 159478, 2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one, SMR000024071, 2,3-Dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one, C10659, Pyrrolo(2,1-b)quinazolin-9(1H)-one, 2,3-dihydro-, InChI=1/C11H10N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5H,3,6-7H

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VARHXCYGZKSOOO-UHFFFAOYSA-N

530-53-0

Deoxyvincaminamide (1 supplier)

Synonyms: SLC 156, (3-alpha,14-alpha,16-alpha)-14,15-Dihydroeburnamenine-14-carboxamide, Eburnamenine-14-carboxamide, 14,15-dihydro-, (3-alpha,14-alpha,16-alpha)-, AC1MID5C, LS-63689

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXQJMUQRXNZZFY-POAQFYNOSA-N

59656-84-7

DEOXYXYLULOSE PHOSPHONATE (DXP) (8 suppliers)

IUPAC Name: [(2R,3S)-2,3-dihydroxy-4-oxopentyl] dihydrogen phosphate | CAS Registry Number: 190079-18-6
Synonyms: DOXP, 1-DEOXY-D-XYLULOSE-5-PHOSPHATE, 1-deoxy-D-xylulose 5-phosphate, D-1-deoxyxylulose-5-P, deoxyxylulose-5-phosphate, (2R,3S)-2,3-dihydroxy-4-oxopentyl dihydrogen phosphate, DXP, 1-deoxy-D-threo-pentulose 5-phosphate, 1m5w, AC1L9E8B, CHEBI:16493, HMDB01213, 1-Deoxy-D-xylulose 5-phosphic acid, DB02496, C11437, [(2R,3S)-2,3-dihydroxy-4-oxopentyl] dihydrogen phosphate

Molecular Formula:	C₅H₁₁O₇P	Molecular Weight:	214.110402 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AJPADPZSRRUGHI-RFZPGFLSSA-N

190079-18-6

DEP-1 Protein, Human, Recombinant (aa 997-1337, His) (1 supplier)

Depanol I (3 suppliers)

136-86-3

Depatuxizumab (2 suppliers)

1471999-69-5

Depatuxizumab mafodotin (3 suppliers)

1585973-65-4

Depbt (38 suppliers)

IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate | CAS Registry Number: 165534-43-0
Synonyms: 495964_ALDRICH, ZINC02573666, 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one

Molecular Formula:	C₁₁H₁₄N₃O₅P	Molecular Weight:	299.219721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AJDPNPAGZMZOMN-UHFFFAOYSA-N

165534-43-0

DEPC (14 suppliers)

IUPAC Name: diethoxyphosphorylformonitrile | CAS Registry Number: 2942-58-7
Synonyms: Diethylcyanophosphate, Diethyl cyanophosphonate, Diethyl cyanidophosphate, Diethylphosphorocyanidate, Diethyl phosphorocyanidate, Diethoxy-phosphoryl cyanide, Diethyl cyanophosphosphonate, Diethyl phosphoryl cyanide, Phosphorocyanidic acid, diethyl ester, 472565_ALDRICH, EINECS 220-936-5, BRN 1768938, Phosphorocyanidic acid, O,O-diethyl ester, LS-107948, 4-03-00-00265 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀NO₃P	Molecular Weight:	163.111561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWWWLCMDTZFSOO-UHFFFAOYSA-N

2942-58-7

DEPELESTATUM (2 suppliers)

Synonyms: Depelestat, Depelestat [USAN:INN], UNII-2M3V3B8OEA, Proteinase inhibitor M/NEI (synthetic human), Human recombinant neutrophil elastase inhibitor, homologue of the second Kunitz domain of Inter-alpha-trypsin inhibitor light chain: (Glu285,Ile297,Phe300,Pro301,Arg302)AMBP protein precursor-(285-340)-peptide (human)

Molecular Formula:	C₂₈₂H₄₁₂N₇₄O₇₅S₆	Molecular Weight:	6231.129480 [g/mol]
H-Bond Donor:	79	H-Bond Acceptor:	89

InChIKey: CARVNSROHCBVAO-BUGJESOBSA-N

506433-25-6

Depemokimab (2 suppliers)

2243274-14-6

DEPHENOL-PTX-4.3.3 (3 suppliers)

IUPAC Name: N-[(2S)-1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 133919-89-8
Synonyms: Dephenol-ptx-4.3.3, Dephenol delta-philanthotoxin, CID131687, (S)-N-(2-((4-((3-((3-Aminopropyl)amino)propyl)amino)butyl)amino)-1-methyl-2-oxoethyl)butanamide, Butanamide, N-(2-((4-((3-((3-aminopropyl)amino)propyl)amino)butyl)amino)-1-methyl-2-oxoethyl)-, (S)-

Molecular Formula:	C₁₇H₃₇N₅O₂	Molecular Weight:	343.507980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: OIGTTXZEICYSCZ-HNNXBMFYSA-N

133919-89-8

Dephenoxy Hydroxy Remdesivir (6 suppliers)

1911579-04-8

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

Depilat T (1 supplier)

63128-64-3

DEPILORPHIN (2 suppliers)

91919-90-3

DEPIN-E (3 suppliers)

131715-56-5

Depiperazine-DM3189 (2 suppliers)

1062368-55-1

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

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

DEPOGEN (4 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 (1 supplier)

148710-23-0

DEPOSISTON (3 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 (10 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

Depot A insulin (1 supplier)

84263-02-5

DEPRAMINE (7 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 (4 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 (5 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 (7 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

DEPRESOSTEROL (3 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

Depressine (7 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

DEPROCEPTIN (8 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 (9 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 (5 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 (2 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 (8 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 (6 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

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