DEOXYDIHYDRO-,Deoxydihydroartemisinin (?,? Mixture) Suppliers & Manufacturers

CHEMICAL products beginning with : D

10951 to 11000 of 41252 results Page:

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PRODUCT NAME

CAS Registry Number

DEOXYDIHYDRO- (1 supplier)

29307-04-8

Deoxydihydroartemisinin (?,? Mixture) (3 suppliers)

72807-92-2

Deoxydihydroartemisinin Acetate (2 suppliers)

90935-12-9

DEOXYDYNEMICIN A (4 suppliers)

Synonyms: Deoxydynemicin A, CID6444006

Molecular Formula:	C₃₀H₁₉NO₈	Molecular Weight:	521.473760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RVUGUFLMKMPZBW-ARJAWSKDSA-N

130640-33-4

DEOXYELEPHANTOPIN (11 suppliers)

Synonyms: Deoxyelaphantopin, Deoxyelephantopin, CID6325056, LMPR0103090003, C09388

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JMUOPRSXUVOHFE-GZZMZBIISA-N

29307-03-7

DEOXYENTEROCIN (5 suppliers)

Synonyms: Deoxyenterocin

Molecular Formula:	C₂₂H₂₀O₉	Molecular Weight:	428.393 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UTKCEZMWSNDCMR-UHFFFAOYSA-N

108605-51-2

DEOXYEPINEPHRINE-D3 HBR (2 suppliers)

345909-85-5

DEOXYFLEXIXANTHIN (3 suppliers)

IUPAC Name: 3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 26056-69-9
Synonyms: Deoxyflexixanthin, LMPR01070161, 4-Keto-1',2'-dihydro-1'-hydroxytorulene, CID6443734, beta,psi-Caroten-4-one, 3',4'-didehydro-1',2'-dihydro-1'-hydroxy-

Molecular Formula:	C₄₀H₅₄O₂	Molecular Weight:	566.855560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCDPDLHIDNBTJP-BOBWQXBNSA-N

26056-69-9

DEOXYFORSKOLIN,1- (9 suppliers)

IUPAC Name: [(3R,4aR,5S,6S,6aS,10aS,10bS)-3-ethenyl-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate | CAS Registry Number: 72963-77-0
Synonyms: 1-Deoxyforskolin from Coleus forskohlii, SureCN4922859, D1290_SIGMA, 7|A-Acetoxy-6|A,9|A-dihydroxy-8,13-epoxy-labd-14-en-11-one, 7beta-Acetoxy-6beta,9alpha-dihydroxy-8,13-epoxy-labd-14-en-11-one

Molecular Formula:	C₂₂H₃₄O₆	Molecular Weight:	394.501760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXYAFNGUEZPJBI-OAUGPMCWSA-N

72963-77-0

DEOXYFRUCTOSAZINE (11 suppliers)

IUPAC Name: 1-[5-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 17460-13-8
Synonyms: Deoxyfuctosazine, Deoxyfructosazine, 2,6-Deoxyfructosazine, CID321247, NSC270912, 1-[5-(2,3,4-Trihydroxybutyl)-2-pyrazinyl]-1,2,3,4-butanetetrol

Molecular Formula:	C₁₂H₂₀N₂O₇	Molecular Weight:	304.296400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: FBDICDJCXVZLIP-UHFFFAOYSA-N

17460-13-8

Deoxyfuconojirimycin, Hydrochloride (12 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol | CAS Registry Number: 99212-30-3
Synonyms: Deoxyfuconojirimycin, L-fuco-Deoxynojirimycin, 1,5-Dideoxy-1,5-iminofucitol, AIDS001134, AIDS-001134, 1,5-Dideoxy-1,5-imino-L-fucitol, CID122618, 1,2,6-Trideoxy-2,6-imino-D-galactitol, D-Galactitol, 1,2,6-trideoxy-2,6-imino-, 3,4,5-Piperidinetriol, 2-methyl-, (2S,3R,4S,5R)-, DFU, FT

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VYOCYWDJTQRZLC-KCDKBNATSA-N

99212-30-3

DEOXYFUSAPYRONE (7 suppliers)

IUPAC Name: 3-[(2S,3R,4S,6S)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-hydroxy-6-[(4E,6E,9E)-3-hydroxy-2,6,8,10,12-pentamethyloctadeca-4,6,9-trien-2-yl]pyran-4-one | CAS Registry Number: 156856-32-5
Synonyms: Deoxyfusapyrone, 2H-Pyran-2-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-1,1,5,7,9,11-hexamethyl-3,5,8-heptadecatrienyl)-, 3-(4-Deoxy-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-1,1,5,7,9,11-hexamethyl-3,5,8-heptadecatrienyl)-2H-pyran-2-one

Molecular Formula:	C₃₄H₅₄O₈	Molecular Weight:	590.787760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WWYZFKLSUWWIEN-CKYNMZOQSA-N

156856-32-5

DEOXYGALACTONOJIRIMYCIN HCL (15 suppliers)

IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride | CAS Registry Number: 75172-81-5
Synonyms: Amigal, Migalastat hydrochloride, UNII-CLY7M0XD20, Migalastat hydrochloride (USAN), 1-Deoxymannojirimycin hydrochloride, CID11644097, D05031

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ZJIHMALTJRDNQI-OLALXQGDSA-N

75172-81-5

Deoxygalactonojirimycin-[15N] Hydrochloride (3 suppliers)

IUPAC Name: (3S,4R)-2-(hydroxymethyl)(115N)azinane-3,4,5-triol;hydrochloride | CAS Registry Number: 1219134-37-8
Synonyms: Deoxygalactonojirimycin-15N Hydrochloride, (3S,4R)-2-(hydroxymethyl)(115N)azinane-3,4,5-triol;hydrochloride

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ZJIHMALTJRDNQI-TWTQYYMHSA-N

1219134-37-8

Deoxygalactonojirimycin-[15N] Hydrochloride (3 suppliers)

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ZJIHMALTJRDNQI-TWTQYYMHSA-N

1219134-37-8

Deoxygalactonojirimycin-15N Hydrochloride (2 suppliers)

Deoxygedunin (4 suppliers)

IUPAC Name: [(1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,10b,11,12-hexahydro-1H-naphtho[2,1-f]isochromen-5-yl] acetate | CAS Registry Number: 21963-95-1
Synonyms: 14,15-deoxygedunin, GEDUNIN,15-DEOXY, SureCN598727, CHEMBL482795, NSC309913, ZINC03978294, NSC-309913, (1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(Furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-1H-naphtho[2,1-f]isochromen-5-yl acetate, 16,14,20,22-tetraen-16-oic acid, 7-(acetyloxy)-21,23-epoxy-17-hydroxy-4,4,8-trimethyl-3-oxo-, .delta.-lactone, (5.alpha.,7.alpha.,13.alpha.,17.alpha.)-, 8.beta.-Podocarp-1-ene-.DELTA.14, 13.beta.-(3-furylhydroxymethyl)-7.alpha.-hydroxy-8,13-dimethyl-3-oxo-, 14,13-lactone, acetate, D-Homo-24-nor-17-oxachola-1,20,22-tetraene-3,16-dione, 7-(acetyloxy)-21,23-epoxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,17a.alpha.)-

Molecular Formula:	C₂₈H₃₄O₆	Molecular Weight:	466.565960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VOUDTVRGPAGHGA-SQIPALKSSA-N

21963-95-1

DEOXYGOMISIN A (9 suppliers)

Synonyms: Isokadsuranin, Deoxygomisin A, Schisandrin B, Schizandrin B, gomisin N, Wuweizisu B, ( )-Schisandrin B, (+)-gamma-Schizandrin, CHEBI:522218, MolPort-005-938-573, CID158103, ZINC01531911, AC-20310, C10555, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.464820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTZKSTLPRTWFEV-OLZOCXBDSA-N

82467-52-5

Deoxyguanosine 5'-triphosphate, [alpha-32p] tetra-triethylammonium salt (0 suppliers)

DEOXYGUANOSINE-5'-TRI-3'-DIPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] phosphono hydrogen phosphate | CAS Registry Number: 57716-91-3
Synonyms: Deoxyguanosine-5'-tri-3'-diphosphate, CID194037, Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-3'-(trihydrogen diphosphate)

Molecular Formula:	C₁₀H₁₈N₅O₁₉P₅	Molecular Weight:	667.140825 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: SXWYEEXTPHBVKY-KVQBGUIXSA-N

57716-91-3

DEOXYGUANYLYL-(3'-5')-DEOXYADENOSINE (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 4282-64-8
Synonyms: dGpA, dG(3'-5')dA, CID193388, Deoxyguanylyl-(3'-5')-deoxyadenosine, Deoxyguanosyl-3',5'-deoxyadenosine monophosphate, Guanosine, 2'-deoxyadenylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₂₀H₂₅N₁₀O₉P	Molecular Weight:	580.447861 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: KZJLOGLRCNAVAU-LSUSWQKBSA-N

4282-64-8

DEOXYGUANYLYL-(3'-5')-GUANOSINE (4 suppliers)

IUPAC Name: [(2R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 15180-30-0
Synonyms: d(Gpg), AIDS082133, Deoxyguanylyl-(3'-5')-guanosine, Deoxyguanylyl-3',5'-deoxyguanosine, CID161113, Guanosine, 2'-deoxyguanylyl-(3'-5')-2'-deoxy-

Molecular Formula:	C₂₀H₂₅N₁₀O₁₀P	Molecular Weight:	596.447261 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: KGXGIPRRDQWVET-CBJMTSFPSA-N

15180-30-0

DEOXYHARRINGTONINE (7 suppliers)

Synonyms: Deoxyharringtonine, CHEBI:169164, CID285342, NSC142196, Cephalotaxine, 4-methyl 2-hydroxy-2-(3-methylbutyl)butanedioate (ester), [3(R)]-, Cephalotaxine, 4-methyl-2-hydroxy-2-(3-methylbutyl)butanedioate (ester), [3(R)]-, 1-[4-methoxy-(2S,3S,6S)-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl] 4-methyl 2-hydroxy-2-isopentyl-(2R)-butanedioate

Molecular Formula:	C₂₈H₃₇NO₈	Molecular Weight:	515.595280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WRCBXHDQHPUVHW-QKBZBAIHSA-N

36804-95-2

DEOXYHERQUIENONE (3 suppliers)

IUPAC Name: 4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one | CAS Registry Number: 17298-90-7
Synonyms: Deoxyherquienone, MolPort-005-944-439, CID167639, NP-012092, Dihydrofuro[2,3-e]phenalene, 6-methoxy-8-oxo-2,3,3,10-tetramethyl-4,5,7-trihydroxy-, 4H-Phenaleno(1,2-b)furan-4-one, 8,9-dihydro-3,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KMPAOJFBQSXEAI-UHFFFAOYSA-N

17298-90-7

DEOXYHYPUSINE (5 suppliers)

IUPAC Name: (2S)-2-amino-6-(4-aminobutylamino)hexanoic acid | CAS Registry Number: 82543-85-9
Synonyms: deoxyhypusine, N(6)-(4-Aminobutyl)lysine, CHEBI:50038, N(6)-(4-aminobutyl)-L-lysine, L-Lysine, N6-(4-aminobutyl)-, CID122083

Molecular Formula:	C₁₀H₂₃N₃O₂	Molecular Weight:	217.308520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PGPFBXMCOQNMJO-VIFPVBQESA-N

82543-85-9

Deoxyisocalyciphylline B (8 suppliers)

Molecular Formula:	C₂₂H₃₁NO₂	Molecular Weight:	341.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGQSEZXJVMCXSC-NGTVMSMOSA-N

619326-75-9

DEOXYKETOPROFEN (7 suppliers)

IUPAC Name: 2-(3-benzylphenyl)propanoic acid | CAS Registry Number: 73913-48-1
Synonyms: Deoxyketoprofen, Deoxy Ketoprofen, 2-(3-benzylphenyl)propanoic Acid, SureCN2319534, CHEMBL192468, CTK8F9033, |A-(3-Benzylphenyl)propionic Acid, AG-G-93014, FT-0665836, |A-Methyl-3-(phenylmethyl)benzeneacetic Acid

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYYYTOGKTKBJDJ-UHFFFAOYSA-N

73913-48-1

DEOXYLAPACHOL (11 suppliers)

IUPAC Name: 2-(3-methylbut-2-enyl)naphthalene-1,4-dione | CAS Registry Number: 3568-90-9
Synonyms: Deoxylapachol, 2-demethylmenaquinones, CHEBI:28192, CHEBI:142645, CID97448, NSC123507, NSC 123507, C10325, 1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)-, 2-(3-Methyl-but-2-enyl)-[1,4]naphthoquinone(Lapachol)

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSDFYZPKJKRCRR-UHFFFAOYSA-N

3568-90-9

DEOXYLIMONIN (7 suppliers)

Synonyms: Deoxylimonin, DESOXYLIMONIN, CID100026, NSC314317, NSC 314317, AI3-37933, Limonoic acid, 14,15-deepoxy-14,15-dehydro-, di-delta-lactone

Molecular Formula:	C₂₆H₃₀O₇	Molecular Weight:	454.512200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QUTATOGBENCRSS-UHFFFAOYSA-N

989-23-1

DEOXYLIMONOL (4 suppliers)

Synonyms: Deoxylimonol, Deoxy-alpha-limonol, CID196266, Limonoic acid, 14,15-deepoxy-14,15-didehydro-7-deoxo-7-hydroxy-, 3,19:16,17-dilactone, (7alpha)-

Molecular Formula:	C₂₆H₃₂O₇	Molecular Weight:	456.528080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VNNZUOXOSGRYOD-PAAQMEKRSA-N

83991-64-4

Deoxyloganic acid (3 suppliers)

IUPAC Name: methyl (1S,4aS,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 26660-57-1
Synonyms: Deoxyloganin, 7-Deoxyloganin, C06071, AC1L9A5S, CHEBI:18370, LMPR0102070005, methyl (1S,4aS,7S,7aR)-1-(beta-D-glucopyranosyloxy)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl (1S,4aS,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula:	C₁₇H₂₆O₉	Molecular Weight:	374.382940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KMHXLGLJTQHEIM-OUEWTLASSA-N

26660-57-1

Deoxymorellin (2 suppliers)

Synonyms: SCHEMBL12025390, MolPort-039-338-952

Molecular Formula:	C₃₃H₃₈O₆	Molecular Weight:	530.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZQQLPACAVHZQT-WQXODUOJSA-N

1064-34-2

DEOXYMULUNDOCANDIN (6 suppliers)

Synonyms: Deoxymulundocandin, CID197389, L-Proline, (4R,5R)-4,5-dihydroxy-N2-(12-methyl-1-oxotetradecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-4-(4-hydroxyphenyl)-L-threonyl-L-seryl-3-hydroxy-4-methyl-, cyclic (6-1)-peptide, (2alpha,3beta,4beta)-

Molecular Formula:	C₄₈H₇₇N₇O₁₅	Molecular Weight:	992.162880 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: GWBOEEVOSDBARW-UHFFFAOYSA-N

138626-63-8

DEOXYNIVALENOL (15 suppliers)

514181-10-8

DEOXYNIVALENOL 15-GLUCURONIDE (3 suppliers)

Synonyms: GWMAFZPFSLUKMN-TZWHPWGGSA-N

Molecular Formula:	C₂₁H₂₈O₁₂	Molecular Weight:	472.443 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GWMAFZPFSLUKMN-TZWHPWGGSA-N

1372859-16-9

DEOXYNIVALENOL 3-GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(1R,2R,3S,7R,9R,10R,12S)-3-hydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 1000000-13-4
Synonyms: Deoxynivalenol 3-glucuronide, UNII-I0I7J8KVP2, I0I7J8KVP2, DON-3-glca, Vomitoxin 3-glucuronide, Deoxynivalenol 3-beta-D-glucuronide, UNII-B1S8MU1ZNF component GRFAWUZMBBQEMX-IJNZYEPRSA-N, beta-D-Glucopyranosiduronic acid, (3alpha,7alpha)-12,13-epoxy-7,15-dihydroxy-8-oxotrichothec-9-en-3-yl

Molecular Formula:	C₂₁H₂₈O₁₂	Molecular Weight:	472.443 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GRFAWUZMBBQEMX-IJNZYEPRSA-N

1000000-13-4

Deoxynivalenol-¹³C15 solution (0 suppliers)

Deoxynivalenol-[13C15] (2 suppliers)

IUPAC Name: (1'S,2'R,3'S,7'R,9'R,10'R)-3',10'-dihydroxy-2'-(hydroxy(113C)methyl)-1',5'-di((113C)methyl)spiro[(2,3-13C2)oxirane-2,12'-8-oxatricyclo[7.2.1.02,7]dodec-5-ene]-4'-one | CAS Registry Number: 911392-36-4
Synonyms: Deoxynivalenol 13C15, Deoxynivalenol 13C15 25 microg/mL in Acetonitrile

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	311.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LINOMUASTDIRTM-FHKRMKFZSA-N

911392-36-4

DEOXYNIVALENOL-3-GLUCOSIDE (8 suppliers)

Synonyms: CID183022, CID 183022

Molecular Formula:	C₂₁H₃₀O₁₁	Molecular Weight:	458.456300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PUMXWMGECQIOGB-VNWPYRAQSA-N

131180-21-7

Deoxynivalenol-d1 solution (4 suppliers)

Synonyms: d1-DON, 34155_RIEDEL, 34155_FLUKA

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	297.321862 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LINOMUASTDIRTM-IBDZHFLASA-N

919488-17-8

DEOXYNUPHARIDINE (4 suppliers)

IUPAC Name: (1R,4S,7S,9aS)-4-(furan-3-yl)-1,7-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 1143-54-0
Synonyms: Deoxynupharidine, CHEBI:329949, CID442525, C09945, (1R,4S,7S,9aS)-4-Furan-3-yl-1,7-dimethyl-octahydro-quinolizine

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VACYOTYBTLYIEB-NEBZKDRISA-N

1143-54-0

DEOXYNYBOMYCIN (4 suppliers)

Synonyms: Deoxynybomycin, BRN 0626835, CID168675, LS-100926, 2H,4H-Oxazolo(5,4,3-ij)pyrido(3,2-g)quinoline-4,10(11H)-dione, 6,8,11-trimethyl-, 6,8,11-Trimethyl-2H,4H-oxazolo(5,4,3-ij)pyrido(3,2-g)quinoline-4,10(11H)-dione

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBTFHJGTXHMDPR-UHFFFAOYSA-N

27259-98-9

Deoxynyboquinone (4 suppliers)

IUPAC Name: 1,4,6-trimethyl-9H-pyrido[3,2-g]quinoline-2,5,8,10-tetrone | CAS Registry Number: 96748-86-6
Synonyms: NSC165572, 1,4,6-trimethylpyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone, Deoxynyboqionone, CHEMBL1972926, SCHEMBL14873825, NSC-165572, NCI60_001271, Pyrido[3,5,8,10(1H,9H)-tetrone, 1,4,6-trimethyl-, 1,4,6-Trimethylpyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetraone, 8-hydroxy-1,4,6-trimethyl-pyrido[3,2-g]quinoline-2,5,10-trione, {Pyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone,} 1,4,6-trimethyl-, 8-Hydroxy-1,4,6-trimethylpyrido[3,2-g]quinoline-2,5,10(1H)-trione

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJYPAIRTXRKKHG-UHFFFAOYSA-N

96748-86-6

DEOXYPARGUEROL B704730K755 (2 suppliers)

IUPAC Name: [5-(1-bromo-2-hydroxyethyl)-3-hydroxy-1a,5,7b-trimethyl-1,1b,2,3,3a,4,6,8,9,9a-decahydrocyclopropa[a]phenanthren-9-yl] acetate | CAS Registry Number: 83115-44-0
Synonyms: Deoxyparguerol, AC1L8WMQ, NSC341588, NSC-341588, [5-(1-bromo-2-hydroxyethyl)-3-hydroxy-1a,5,7b-trimethyl-1,1b,2,3,3a,4,6,8,9,9a-decahydrocyclopropa[a]phenanthren-9-yl] acetate

Molecular Formula:	C₂₂H₃₃BrO₄	Molecular Weight:	441.399020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVYAPBDOYMZESV-UHFFFAOYSA-N

83115-44-0

Deoxypeganine hydrochloride dihydrate (0 suppliers)

DEOXYPENTALENYLGLUCURON (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(3aR,5aS)-1,7,7-trimethyl-2,3,3a,5a,6,8-hexahydro-1H-cyclopenta[h]pentalene-4-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 85648-55-1
Synonyms: Deoxypentalenylglucuron, CID128725, CID 128725, beta-D-Glucopyranuronic acid, 1-(1,2,3,3a,5a,6,7,8-octahydro-1,7,7-trimethylcyclopenta(c)pentalene-4-carboxylate), (1R-(1alpha,3aalpha,5abeta,8aR*))-

Molecular Formula:	C₂₁H₃₀O₈	Molecular Weight:	410.458100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BFYOGFPGIVIQCC-PLCONXLHSA-N

85648-55-1

DEOXYPHEGANOMYCIN D (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]hexanoyl]-[(2S)-4-amino-2-[[(2S)-2-(diaminomethylideneamino)-2-(3,5-dihydroxy-4-methylphenyl)acetyl]amino]-4-oxobutanoyl]amino]butanedioic acid | CAS Registry Number: 69280-94-0
Synonyms: Deoxypheganomycin D, CID194311, L-Aspartic acid, N-(N2-(N-(N2-(N-(aminoiminomethyl)-L-2-(3,5-dihydroxy-4-methylphenyl)glycyl)-L-asparaginyl)-3-methyl-L-valyl)-L-lysyl)-

Molecular Formula:	C₃₀H₄₇N₉O₁₁	Molecular Weight:	709.747880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: JKRLNLPKBPUNDE-OLZZFSTQSA-N

69280-94-0

DEOXYPHORBOL, 20-O-ACETYL-13-O-ISOBUTYRYL-12-O-(Z,E)-2,4- (3 suppliers)

Synonyms: NSC329507, AIDS129126, AIDS-129126, CID5477555, NSC 329507, 2, 4-Octadienoic acid, {3-[(acetyloxy)methyl]-1a,1b,4,4a,5,7a,7b,8,9,} 9a-decahydro-7b-hydroxy-1,1,6, {8-tetramethyl-9a-(2-methyl-1-oxopropoxy)-5-oxo-1H-cyclopropa[3,} {4]benz[1,2-e]azulen-9-yl} ester, {[1aR-[1a.alpha.,1b.beta.,4a.beta.,} 7a.alpha.,7b.alpha.,8.alpha.,9.beta.(2Z,4E),9a.alpha.\]\]-, 2,4-Octadienoic acid, 3-[(acetyloxy)methyl]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxopropoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, [1aR-[1a.alpha.,1b.beta.,4a.beta.,7a.alpha.,7b.alpha.,8.alpha.,9.beta.(2Z,4E),9a.alpha.]]-, 3-((Acetyloxy)methyl)-7b-hydroxy-9a-(isobutyryloxy)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa(3,4)benzo(1,2-e)azulen-9-yl 2,4-octadienoate, 3-((Acetyloxy)methyl)-7b-hydroxy-9a-(isobutyryloxy)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl 2,4-octadienoate

Molecular Formula:	C₃₄H₄₆O₈	Molecular Weight:	582.724240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OUVDYLSPZLYACO-LDHFCIDVSA-N

71906-60-0

DEOXYPHOSPHATIDYLGLYCEROL PHOSPHONATE (5 suppliers)

IUPAC Name: [3-[hydroxy(3-phosphonooxypropoxy)phosphoryl]oxy-2-(3,7,11,15-tetramethylhexadecanoyloxy)propyl] 3,7,11,15-tetramethylhexadecanoate | CAS Registry Number: 122652-45-3
Synonyms: Dphgpt, Deoxyphosphatidylglycerol phosphate, CID3082998, Hexadecanoic acid, 3,7,11,15-tetramethyl-, 1-(3,9,9-trihydroxy-2,4,8-trioxa-3,9-diphosphanon-1-yl)-1,2-ethanediyl ester, P,P'-dioxide

Molecular Formula:	C₄₆H₉₂O₁₂P₂	Molecular Weight:	899.163002 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MGQIZUPVMHEZMX-UHFFFAOYSA-N

122652-45-3

DEOXYPIPRADROL (1 supplier)

IUPAC Name: 2-benzhydryl-1-methylpiperidine | CAS Registry Number: 63175-09-7
Synonyms: Deoxypipradrol, CID6454538, Piperidine, 2-(diphenylmethyl)-1-methyl-

Molecular Formula:	C₁₉H₂₃N	Molecular Weight:	265.392620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFWIMCPBJZNMMK-UHFFFAOYSA-N

63175-09-7

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