Diphyllin,DIPHYLLIN ACETYL APIOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : D

31801 to 31850 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

Diphyllin (9 suppliers)

IUPAC Name: 9-(1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 22055-22-7
Synonyms: Ambts148623, Oprea1_135417, Oprea1_318204, MLS000106853, CHEBI:468109, MolPort-001-933-059, HMS1607M09, CID100492, NSC309691, ZINC00828203, NSC 309691, BAS 00442101, SMR000111229, C10559, 4-Hydroxy-6,7-dimethoxy-9-[3,4-(methylenedioxy)phenyl]-naphtho[2,3-c]furan-1(3H)-one, 9-(13-Benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxynaphtho(2,3-c)furan-1(3H)-one, 9-Benzo[1,3]dioxol-5-yl-4-hydroxy-6,7-dimethoxy-3H-naphtho[2,3-c]furan-1-one, Naphtho(2,3-c)furan-1(3H)-one, 4-hydroxy-6,7-dimethoxy-9-(3,4-(methylenedioxy)phenyl)-, Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-

Molecular Formula:	C₂₁H₁₆O₇	Molecular Weight:	380.347540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VMEJANRODATDOF-UHFFFAOYSA-N

22055-22-7

DIPHYLLIN ACETYL APIOSIDE (3 suppliers)

IUPAC Name: [(3S,4R)-5-[[9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f][2]benzofuran-4-yl]oxy]-3,4-dihydroxyoxolan-3-yl]methyl acetate | CAS Registry Number: 111647-42-8
Synonyms: Diphyllin acetyl apioside, CID163859, 4-O-(5''-O-Acetyl)-(beta-D-apiofuranosyl)-6,7-dimethoxy-1-(3',4'-methylenedioxyphenyl)-3-hydroxymethylnaphthalene-2-carboxylic acid lactone, Naphtho(2,3-c)furan-1(3H)-one, 4-((5-O-acetyl-D-apio-beta-D-furanosyl)oxy)-9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-

Molecular Formula:	C₂₈H₂₆O₁₂	Molecular Weight:	554.498840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UOOSHUGMIURKRC-KXPDKNHFSA-N

111647-42-8

Diphylline (10 suppliers)

Synonyms: Stylophorin, CHELIDONINE, (+)-Chelidonine, Chelidonin, Helidonine, Khelidonin, 476-32-4, CHEBI:31389, Chelidonin [German], Chelidoniny [Polish], Chelidoniny, EINECS 207-504-1, NSC646661, (1)-Chelidonine, Chelidonine (+-)-, Prestwick0_000587, Prestwick1_000587, Prestwick2_000587, Prestwick3_000587, UNII-4UDG3LY0GT

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHKISGDRQRSCII-ZOCIIQOWSA-N

20267-87-2

Diphylline (32 suppliers)

IUPAC Name: 7-(2,3-dihydroxypropyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 479-18-5
Synonyms: dyphylline, Diprophylline, Diphyllin, Diprofilline, Diprophyllin, Dipropylline, Diprofillin, Lufyllin, Aristophyllin, Neostenovasan, Neutrafillina, Neutraphyllin, Neutraphylline, Neutroxantina, Protheophylline, Silbephylline, Synthophylline, Asthmolysin, Astrophyllin, Glyphylline

Molecular Formula:	C₁₀H₁₄N₄O₄	Molecular Weight:	254.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSCFJBIXMNOVSH-UHFFFAOYSA-N

479-18-5

DIPHYSOLIDONE (2 suppliers)

88899-19-8

Dipicolinic Acid (59 suppliers)

IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

499-83-2

DIPICRYLAMINE (2 suppliers)

IUPAC Name: 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline | CAS Registry Number: 131-73-7
Synonyms: Dipicrylamine, Hexamine, Hexyl, Aurantia, Hexite, Hexanitrodiphenylamine, Hexil, Hexyl (reagent), Dipikrylamin, Esanitrodifenilamina, Hexanitrodifenylamine, Dipikrylamin [Czech], Hexyl (VAN), Diphenylamine, hexanitro-, Hexyl [German, Dutch], Hexamine (potassium reagent), Hexanitrodifenylamine [Dutch], Bis(2,4,6-trinitrophenyl)amine, Esanitrodifenilamina [Italian], CCRIS 5347

Molecular Formula:	C₁₂H₅N₇O₁₂	Molecular Weight:	439.207800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: CBCIHIVRDWLAME-UHFFFAOYSA-N

131-73-7

Dipicrylamine Sodium Salt (4 suppliers)

IUPAC Name: sodium;bis(2,4,6-trinitrophenyl)azanide | CAS Registry Number: 13474-21-0
Synonyms: D0923

Molecular Formula:	C₁₂H₄N₇NaO₁₂	Molecular Weight:	461.189629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: GZULJYAEGPFUFZ-UHFFFAOYSA-N

13474-21-0

DIPICRYLAMINECALCIUMSALT (1 supplier)

IUPAC Name: calcium;N-hydroxy-3,5-dinitro-6-(2,4,6-trinitrophenyl)iminocyclohexa-2,4-dien-1-imine oxide | CAS Registry Number: 20324-38-3
Synonyms: Dipicrylamine calcium salt

Molecular Formula:	C₂₄H₁₀CaN₁₄O₂₄+₂	Molecular Weight:	918.496 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	26

InChIKey: DWYJSRAWNYAAEY-UHFFFAOYSA-N

20324-38-3

Dipin (7 suppliers)

IUPAC Name: 1,4-bis[bis(aziridin-1-yl)phosphoryl]piperazine | CAS Registry Number: 738-99-8
Synonyms: Dipine, NCIOpen2_009102, NSC80096, C12H24N6O2P2, CHEBI:554384, ENT-50107, MolPort-001-783-547, NSC 80096, AIDS125687, AIDS-125687, CID96563, BRN 0629375, 1,4-Bis(N,N'-diethylene phosphamide)piperazine, ZINC19685803, AI3-50107, LS-106032, 1,4-Bis(bis-(1-aziridinyl)phosphinyl)piperazine, 1,4-Bis(di(1-aziridinyl)phosphoryl)piperazine, Piperazine, 1,4-bis(bis(1-aziridinyl)phosphinyl)-, Tetra-ethyleneimidepiperazine-N,N'-diphosphoric acid

Molecular Formula:	C₁₂H₂₄N₆O₂P₂	Molecular Weight:	346.305482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RWNNRGBCWXOVAC-UHFFFAOYSA-N

738-99-8

Dipinacoline glutamate (5 suppliers)

IUPAC Name: bis(3,3-dimethylbutan-2-yl) (2S)-2-aminopentanedioate | CAS Registry Number: 123729-01-1
Synonyms: DiPG, L-Glutamic acid dipinacoline ester, CID130035, L-Glutamic acid, bis(1,2,2-trimethylpropyl) ester

Molecular Formula:	C₁₇H₃₃NO₄	Molecular Weight:	315.448220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWFOJMQOKNLKHC-BPCQOVAHSA-N

123729-01-1

Dipinacolyl Methylphosphonate, 97% (0 suppliers)

7040-68-6

DIPIPANONE (2 suppliers)

IUPAC Name: 4,4-diphenyl-6-piperidin-1-ylheptan-3-one | CAS Registry Number: 856-87-1
Synonyms: Phenylpiperon, Dipipanona, Dipipanonum, Fenpidon, Pipadone, Piperidylamidone, Piperidyl-amidon, Piperidyl-methadon, Dipipanonum [INN-Latin], Dipipanona [INN-Spanish], DEA No. 9622, UNII-X188638Y2V, MolPort-004-285-934, CID13331, EINECS 207-399-2, DB01491, 4,4-Diphenyl-6-piperidino-3-heptanone, 3-Heptanone, 4,4-diphenyl-6-(1-piperidinyl)-, 3-Heptanone, 4,4-diphenyl-6-piperidino-, 4,4-di(phenyl)-6-piperidin-1-ylheptan-3-one

Molecular Formula:	C₂₄H₃₁NO	Molecular Weight:	349.509040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVDHSZFEQYXRDC-UHFFFAOYSA-N

856-87-1

Dipipanone Hydrochloride (1 supplier)

125-32-6

DIPIPERAZINIUM SULFATE (5 suppliers)

IUPAC Name: piperazin-1-ium sulfate | CAS Registry Number: 71607-28-8
Synonyms: Dipiperazinium sulphate, EINECS 275-672-3

Molecular Formula:	C₈H₂₂N₄O₄S	Molecular Weight:	270.349680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WKDROHPCPSLGLA-UHFFFAOYSA-N

71607-28-8

DIPIPERAZINYLETHANE (8 suppliers)

IUPAC Name: 1-(2-piperazin-1-ylethyl)piperazine | CAS Registry Number: 19479-83-5
Synonyms: 1,1'-Ethylenedipiperazine, Oprea1_305631, Oprea1_615820, STOCK1S-05746, MolPort-001-926-485, 1,1'-(1,2-Ethanediyl)bispiperazine, 1,1'-ethane-1,2-diyldipiperazine, CID88087, EINECS 243-099-8, STK084467, BAS 00347586, Piperazine, 1,1'-(1,2-ethanediyl)bis-, EU-0066849

Molecular Formula:	C₁₀H₂₂N₄	Molecular Weight:	198.308480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDHVNMPVLPEHND-UHFFFAOYSA-N

19479-83-5

DIPIPERIDIN-1-YL-PHOSPHINIC FLUORIDE (2 suppliers)

IUPAC Name: 1-[fluoro(piperidin-1-yl)phosphoryl]piperidine | CAS Registry Number: 312-43-6
Synonyms: Dipiperidinofluorophosphine oxide, Phosphinic fluoride, dipiperidino-, BRN 0170162, CID67558, LS-106273, 4-20-00-01375 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀FN₂OP	Molecular Weight:	234.250764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCRLLPVBRXCGJF-UHFFFAOYSA-N

312-43-6

DIPIPERIDIN-1-YL-PHOSPHINOTHIOIC ACID S-BUTYL ESTER (5 suppliers)

IUPAC Name: 1-[butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine | CAS Registry Number: 28869-81-0
Synonyms: S-Butyl dipiperidinophosphinothioate, NSC 202985, CID99248, NSC202985, WLN: T6NTJ APO&S4&- AT6NTJ, Phosphinothioic acid, dipiperidino-, S-butyl ester, LS-106285, Phosphinothioic acid, di-1-piperidinyl-, S-butyl ester, Phosphinothioic acid, di-1-piperidinyl-, S-butyl ester (9CI)

Molecular Formula:	C₁₄H₂₉N₂OPS	Molecular Weight:	304.431621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRODSVPWDXZITO-UHFFFAOYSA-N

28869-81-0

DIPIPERIDIN-1-YLPHOSPHINIC ACID PHENYL ESTER (3 suppliers)

IUPAC Name: 1-[phenoxy(piperidin-1-yl)phosphoryl]piperidine | CAS Registry Number: 28869-84-3
Synonyms: Phenyl dipiperidinophosphinate, NSC 202995, Phosphinic acid, dipiperidino-, phenyl ester, CID99250, BRN 0281404, NSC202995, WLN: T6NTJ APO&OR&- AT6NTJ, LS-106189, Phosphonic acid, di-1-piperidinyl-, phenyl ester, 5-20-03-00550 (Beilstein Handbook Reference), Phosphonic acid, di-1-piperidinyl-, phenyl ester (9CI)

Molecular Formula:	C₁₆H₂₅N₂O₂P	Molecular Weight:	308.355661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBAVIWNSKXQGOD-UHFFFAOYSA-N

28869-84-3

Dipiperidinomethane (7 suppliers)

IUPAC Name: 1-(piperidin-1-ylmethyl)piperidine | CAS Registry Number: 880-09-1
Synonyms: Methylenebispiperidine, Bis(piperidino)methane, Methylenedipiperidine, Piperidine, 1,1'-methylenebis-, 1,1'-Methylenedipiperidine, 1,1'-Methylenediperidine, Piperidine, 1,1'-methylenedi-, NSC25572, AIDS211142, AIDS-211142, CID70151, EINECS 212-911-2, NSC 25572, Piperidine, 1,1'-methylenedi- (8CI), LT03331266, InChI=1/C11H22N2/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-11H

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRKYLKBLUJXTFL-UHFFFAOYSA-N

880-09-1

DIPIPERONYLAMINE (6 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)methanamine | CAS Registry Number: 6701-35-5
Synonyms: Bis-benzo[1,3]dioxol-5-ylmethyl-amine, 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)methanamine, AC1LBMII, BAS 01840842, SureCN109279, Oprea1_013193, Oprea1_578528, CTK5C5557, MolPort-000-163-385, Di(3,4-methylenedioxybenzyl)amine, SBB027695, STK171200, AKOS000301549, AG-G-53094, CCG-107685, MCULE-8218466289, N,N-Bis(1,3-benzodioxol-5-ylmethyl)amine, AG-690/12619866, (2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethy l)amine

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHQXZZSCCIJSHH-UHFFFAOYSA-N

6701-35-5

Dipiproverine (5 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 2-phenyl-2-piperidin-1-ylacetate | CAS Registry Number: 117-30-6
Synonyms: Dipiproverinum, Dipiproverin, UNII-4XV7PTW3FZ, CID72072, Piperidinoethyl alpha-piperidinophenylacetate, 2-Piperidinoethyl alpha-phenylpiperidinacetat, 1-Piperidine-ethanol alpha-phenyl-1-piperidineacetate ester, 1-Piperidineacetic acid, alpha-phenyl-, 2-piperidinoethyl ester, alpha-Phenyl-1-piperidineacetic acid 2-(1-piperidinyl)ethyl ester, 3565-02-4

Molecular Formula:	C₂₀H₃₀N₂O₂	Molecular Weight:	330.464400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGYQGGSMYNXXIV-UHFFFAOYSA-N

117-30-6

Dipiproverine hydrochloride (7 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 2-phenyl-2-piperidin-1-ylacetate dihydrochloride | CAS Registry Number: 2404-18-4
Synonyms: Levospasme, Spasmonal, Dipiproverine HCl, Dipiproverine dihydrochloride, UNII-8UYY5B89ZU, Dichlorhydrate de dipiproverine, C20H30N2O2.2HCl, EINECS 219-293-3, LD 935, CID72071, Dichlorhydrate de dipiproverine [French], L.D. 935, LS-114155, Piperidinoethyl alpha-piperidinophenylacetate dihydrochloride, 1-(alpha-(2-Piperidinioethoxycarbonyl)benzyl)piperidinium dichloride, 1-Piperidineethanol, alpha-phenyl-1-piperidineacetate (ester), dihydrochloride, alpha-Phenyl-1-piperidineacetic acid 2-piperidinoethyl ester dihydrochloride, beta-Piperidinoethyl alpha-phenyl-alpha-piperidinoacetate dihydrochloride, 1-Piperidineacetic acid, alpha-phenyl-, 2-piperidinoethyl ester, dihydrochloride, alpha-Phenyl-alpha-piperidinoacetic acid beta-piperidinoethyl ester hydrochloride

Molecular Formula:	C₂₀H₃₂Cl₂N₂O₂	Molecular Weight:	403.386280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBACFHTXHGHTMH-UHFFFAOYSA-N

2404-18-4

Dipivaloyl-(L)-tartaric acid anhydride (2 suppliers)

83625-08-5

DIPIVALOYLISOPROTERENOL (3 suppliers)

IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 65114-85-4
Synonyms: Dipivaloylisoproterenol, Dipivalylisoproterenol, CID163076, Propanoic acid, 2,2-dimethyl-, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-phenylene ester

Molecular Formula:	C₂₁H₃₃NO₅	Molecular Weight:	379.490420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBSXCMCOPDQXAD-UHFFFAOYSA-N

65114-85-4

Dipivaloylmethane (29 suppliers)

IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

1118-71-4

DIPIVALOYLNOREPINEPHRINE (4 suppliers)

IUPAC Name: [4-(2-amino-2-hydroxyethyl)-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 65114-84-3
Synonyms: Dipivaloylnorepinephrine, Dipivalylnorepinephrine, Noradrenaline dipivalate, Norepinephrine dipivalate, CID194205, Propanoic acid, 2,2-dimethyl-, 4-(2-amino-1-hydroxyethyl)-1,2-phenylene ester, (R)-

Molecular Formula:	C₁₈H₂₇NO₅	Molecular Weight:	337.410680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GSQJCLIGZYUVOG-UHFFFAOYSA-N

65114-84-3

DIPIVALYL EPINEPHRINE (3 suppliers)

IUPAC Name: [2-(2,2-dimethylpropanoyl)-6-hydroxy-3-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 56298-24-9
Synonyms: Dipivalylepinephrine, SCHEMBL564034

Molecular Formula:	C₁₉H₂₉NO₅	Molecular Weight:	351.437260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLAHLWWAZXEBST-UHFFFAOYSA-N

56298-24-9

Dipivefrin (9 suppliers)

IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-5-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 52365-63-6
Synonyms: dipivefrin, Dipivefrine, Dipivefrin [USAN], Dipivefrine (INN), Dipivefrin (USAN), nchembio747-comp3, Dipivefrinum [INN-Latin], Dipivefrina [INN-Spanish], Prestwick0_000632, Prestwick1_000632, Prestwick2_000632, Prestwick3_000632, BSPBio_000624, SPBio_002843, BPBio1_000688, C19H29NO5, DB00449, NCGC00179499-01, LS-121419, ST5435012

Molecular Formula:	C₁₉H₂₉NO₅	Molecular Weight:	351.437260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OCUJLLGVOUDECM-UHFFFAOYSA-N

52365-63-6

Dipivefrin hydrochloride (10 suppliers)

IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-5-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate hydrochloride | CAS Registry Number: 64019-93-8
Synonyms: Propine, dipivefrin, Dipivefrin HCL, AKPro, Propine (TN), Dipivefrine hydrochloride, UNII-5QTH9UHV0K, C19H29NO5.HCl, MLS002153922, Dipivalyl epinephrine hydrochloride, EINECS 264-609-5, MolPort-001-540-620, CID71486, Dipivefrin hydrochloride (JAN/USP), Dipivefrin hydrochloride [USAN:JAN], SMR001233266, LS-121420, D01017, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-phenylene dipivalate hydrochloride, Propanoic acid, 2,2-dimethyl-, 4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylene ester, hydrochloride, (+-)-

Molecular Formula:	C₁₉H₃₀ClNO₅	Molecular Weight:	387.898200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VKFAUCPBMAGVRG-UHFFFAOYSA-N

64019-93-8

dipivefrine hydrochlorid (1 supplier)

DIPLACIN (9 suppliers)

IUPAC Name: 4-[2-[3-[2-[1-hydroxy-7-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]ethoxy]phenoxy]ethyl]-7-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-ol dichloride | CAS Registry Number: 19918-85-5
Synonyms: Diplacin, diplacine, diplatsin, C26H42N2O6.2Cl, CID159876, LS-139133, 1H-Pyrrolizinium, 4,4'-(m-phenylenebis(oxyethylene))bis(hexahydro-1-hydroxy-7-(hydroxymethyl)-, dichloride

Molecular Formula:	C₂₆H₄₂Cl₂N₂O₆	Molecular Weight:	549.527480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RUNACLFUDAJMTR-UHFFFAOYSA-L

19918-85-5

DIPLACINE (8 suppliers)

863-83-2

Diplacol (4 suppliers)

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 76556-05-3
Synonyms: diplacol, CHEMBL411385, SCHEMBL6319079, HY-N12494, CS-0915670, 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-(3,7-dimethyl-2,6-octadienyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-, InChI=1/C25H28O7/c1-13(2)5-4-6-14(3)7-9-16-18(27)12-20-21(22(16)29)23(30)24(31)25(32-20)15-8-10-17(26)19(28)11-15/h5,7-8,10-12,24-29,31H,4,6,9H2,1-3H3/b14-7+/t24-,25+/m0/s, rel-(2R,3R)-2-(3,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₂₅H₂₈O₇	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UESFDRVOHWXYIQ-PRANAVDNSA-N

76556-05-3

Diplacone (4 suppliers)

IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 73676-38-7
Synonyms: NYMPHAEOL A, CHEBI:66640, 6-geranyl-3',4',5,7-tetrahydroxyflavanone, Propolin C, (2S)-2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one, AC1LCYJZ, CHEMBL223256, SCHEMBL7795014, SCHEMBL16105856, BDBM50380205, (2S)-2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one, 2-(3,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one, 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-(3,7-dimethyl-2,6-octadienyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-, InChI=1/C25H28O6/c1-14(2)5-4-6-15(3)7-9-17-19(27)12-23-24(25(17)30)21(29)13-22(31-23)16-8-10-18(26)20(28)11-16/h5,7-8,10-12,22,26-28,30H,4,6,9,13H2,1-3H3/b15-7+/t22-/m0/s

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.493 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XCYSQFHYFNWYFP-CEMXSPGASA-N

73676-38-7

Diplazioside III (1 supplier)

187142-69-4

Dipleiadadiene (1 supplier)

Synonyms: Dipleiadiene

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVJJNMIHWIRGRP-UHFFFAOYSA-N

193-90-8

DIPLOALBICANOL (2 suppliers)

64366-31-0

DIPLOCELINE (4 suppliers)

IUPAC Name: methyl 2-(3-ethylidene-5-methyl-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl)-3-hydroxypropanoate | CAS Registry Number: 69306-89-4
Synonyms: Diploceline, CID125755, NSC325312, Corynanium, 19,20-didehydro-16-(hydroxymethyl)-17-methoxy-4-methyl-17-oxo-, (4.alpha.,19E)-

Molecular Formula:	C₂₂H₂₉N₂O₃+	Molecular Weight:	369.477260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOOPNKBUQLUWAB-UHFFFAOYSA-N

69306-89-4

DIPLOCOCCIN (5 suppliers)

1403-45-8

DIPLODIATOXIN (2 suppliers)

IUPAC Name: (1S,2R,4aS)-1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-2-carboxylic acid | CAS Registry Number: 41060-01-9

Molecular Formula:	C₁₈H₂₈O₄	Molecular Weight:	308.412520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFTQDPVLDKOILY-CSVHMLKNSA-N

41060-01-9

DIPLODIOL (4 suppliers)

IUPAC Name: (5S,6R)-6-ethyl-5-hydroxy-3-(hydroxymethyl)-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 69199-05-9
Synonyms: Diplodiol, Diplosporin, CHEBI:545711, CID129639, LS-39857, (E)-6-Ethyl-5-hydroxy-3-(hydroxymethyl)-5,6,7,8-tetrahydrochromone, Chromone, 5,6,7,8-tetrahydro-6-ethyl-5-hydroxy-3-(hydroxymethyl)-, (E)-, 6-Ethyl-5,6,7,8-tetrahydro-5-hydroxy-3-(hydroxymethyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,6,7,8-tetrahydro-6-ethyl-5-hydroxy-3-(hydroxymethyl)-, (5S-trans)-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFQQKLXDPGTJKC-HQJQHLMTSA-N

69199-05-9

Diplomorphanin A (2 suppliers)

1559076-44-6

Diplopterol (7 suppliers)

IUPAC Name: 2-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-2-ol | CAS Registry Number: 1721-59-1
Synonyms: Hopan-22-ol, 22-Hydroxyhopane, 22-Hopanol, A'-Neogammaceran-22-ol, CHEBI:36484, CID164874, LMPR04000002, C06309

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.733280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNJBOAVCVAVRGR-UDCAXGDQSA-N

1721-59-1

Diplumbane (9CI) (1 supplier)

IUPAC Name: $l^{3}-plumbane | CAS Registry Number: 37507-71-4
Synonyms: CTK1C6135

Molecular Formula:	H₆Pb₂	Molecular Weight:	420.447640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IEDZIMRIXNYOTJ-UHFFFAOYSA-N

37507-71-4

Diplumbane, hexakis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: tritert-butyllead | CAS Registry Number: 67148-98-5
Synonyms: CTK1H8627

Molecular Formula:	C₂₄H₅₄Pb₂	Molecular Weight:	757.085560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJGYQYAQIWCCFC-UHFFFAOYSA-N

67148-98-5

Diplumbane,hexacyclohexyl- (8CI,9CI) (1 supplier)

IUPAC Name: cyclohexane;lead | CAS Registry Number: 6713-82-2
Synonyms: Hexacyclohexyldiplumbane

Molecular Formula:	C₃₆H₆₆Pb₂	Molecular Weight:	913.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDBLFSSXBUJFRE-UHFFFAOYSA-N

6713-82-2

DIPLUMBANE,HEXAETHYL- (5 suppliers)

IUPAC Name: triethyllead | CAS Registry Number: 2388-00-3
Synonyms: Hexaethyldilead, Hexaethyldiplumbane, Diplumbane, hexaethyl-, EINECS 219-216-3, CID6328728, Diplumbane, 1,1,1,2,2,2-hexaethyl-

Molecular Formula:	C₁₂H₃₀Pb₂	Molecular Weight:	588.766600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTTVFKVGEOETRX-UHFFFAOYSA-N

2388-00-3

Diplumbaselenane, hexaphenyl- (1 supplier)

IUPAC Name: selenium;triphenyllead | CAS Registry Number: 1802-90-0
Synonyms: CTK0A6613

Molecular Formula:	C₃₆H₃₀Pb₂Se	Molecular Weight:	955.983400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICOMPMGGEXTRHU-UHFFFAOYSA-N

1802-90-0

Diplumbathiane,1,1,1,3,3,3-hexamethyl- (2 suppliers)

IUPAC Name: trimethyl(trimethylplumbylsulfanyl)plumbane | CAS Registry Number: 14511-33-2
Synonyms: Diplumbthiane, hexamethyl-, Diplumbathiane, hexamethyl-, AGN-PC-014LFG

Molecular Formula:	C₆H₁₈Pb₂S	Molecular Weight:	536.672120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUWAFOCHBJSLGL-UHFFFAOYSA-N

14511-33-2

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