DEMETHYLCHLORTETRACYCLINE,DEMETHYLCHROMOMYCIN A2 Suppliers & Manufacturers

CHEMICAL products beginning with : D

13951 to 14000 of 52594 results Page:

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PRODUCT NAME

CAS Registry Number

DEMETHYLCHLORTETRACYCLINE (3 suppliers)

106276-91-9

DEMETHYLCHROMOMYCIN A2 (3 suppliers)

IUPAC Name: [6-[6-[6-[[6-[5-acetyloxy-4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 86917-62-6
Synonyms: Demethylchromomycin A2, CID3081611, Olivomycin D, 4B-O-demethyl-3D-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-7-methyl-

Molecular Formula:	C₅₈H₈₄O₂₆	Molecular Weight:	1197.271960 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	26

InChIKey: AKTAFHXHDVVUJW-UHFFFAOYSA-N

86917-62-6

DEMETHYLCHROMOMYCIN A3 (3 suppliers)

IUPAC Name: [6-[[6-[4-[4-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-3-methyl-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 86917-64-8
Synonyms: Demethylchromomycin A3, CID3081613, Olivomycin D, 3D-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-4B-demethyl-7-methyl-

Molecular Formula:	C₅₆H₈₀O₂₆	Molecular Weight:	1169.218800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	26

InChIKey: LKAAYCHLHTYRFV-UHFFFAOYSA-N

86917-64-8

DEMETHYLCOTININE (3 suppliers)

IUPAC Name: (5S)-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 5980-06-3
Synonyms: norcotinine, demethylcotinine, CID92223, CPD-2749, ZINC03869576, (S)-5-(3-Pyridinyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(3-pyridinyl)-, (S)-

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXFANIORDKRCCA-QMMMGPOBSA-N

5980-06-3

DEMETHYLCYPROHEPTADINE HYDROCHLORIDE,IH (3 suppliers)

IUPAC Name: 4-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)piperidine;hydrochloride | CAS Registry Number: 4331-45-7
Synonyms: SCHEMBL9333806, Demethylcyproheptadine Hydrochloride, 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)piperidine;hydrochloride

Molecular Formula:	C₂₀H₂₀ClN	Molecular Weight:	309.837 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CJRAIDUOUNVWNQ-UHFFFAOYSA-N

4331-45-7

demethyldaphnoretin-7-O-glucoside (4 suppliers)

IUPAC Name: 6-hydroxy-3-(2-oxochromen-7-yl)oxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 438578-91-7
Synonyms: 6-hydroxy-3-(2-oxochromen-7-yl)oxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one, MCULE-1916149769, 3-[(2-Oxo-2H-1-benzopyran-7-yl)oxy]-6-hydroxy-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranoside, 6-Hydroxy-3-((2-oxo-2H-chromen-7-yl)oxy)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one

Molecular Formula:	C₂₄H₂₀O₁₂	Molecular Weight:	500.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: TUTZDZAXMZIKAN-BKSKZGTRSA-N

438578-91-7

Demethyldeacetylmoxisylyte (5 suppliers)

IUPAC Name: 2-methyl-4-[2-(methylamino)ethoxy]-5-propan-2-ylphenol | CAS Registry Number: 72732-50-4
Synonyms: Deacetyldemethylthymoxamine, CID51678, BRN 2449770, LS-52581, CARVACROL, 5-(2-(METHYLAMINO)ETHOXY)-, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-isopropyl-, (2-(4-Hydroxy-2-isopropyl-5-methylphenoxy)ethyl)methylamine, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-(1-methylethyl)-, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-(1-methylethyl)-, 9-cis-

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOHVWKGLNUZCRK-UHFFFAOYSA-N

72732-50-4

DEMETHYLDIHYDROLANOSTEROL (4 suppliers)

IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 5241-24-7
Synonyms: 4,4-Dimethyl-5alpha-cholesta-8-en-3beta-ol, 4,4-Dimethyl-5alpha-cholest-8-en-3beta-ol, 4,4-Dimethyl-5a-cholesta-8-en-3b-ol, Demethyldihydrolanosterol, 4,4-dimethylcholest-8(9)-en-3beta-ol, 4,4-dimethylcholesta-8(9)-en-3beta-ol, 3beta-hydroxy-4,4-dimethyl-8(9)-cholestene, 3beta-hydroxy-4,4-dimethylcholest-8(9)-ene, 4,4-dimethyl-3beta-hydroxy-8(9)-cholestene, 4,4-dimethyl-3beta-hydroxycholest-8(9)-ene, 4,4-Dimethylcholest-8-enol, SCHEMBL2510047, CHEBI:87044, 4,4-dimethylcholesta-8-en-3-ol, 7240-15-5, 4,4-dimethyl-8-cholesten-3beta-ol, LMST01010225, (3beta,5alpha)-4,4-dimethylcholest-8-en-3-ol

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.718 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYHRVINOXYETMN-QGBOJXOESA-N

5241-24-7

Demethyleneberberine (9 suppliers)

IUPAC Name: 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol | CAS Registry Number: 25459-91-0
Synonyms: Dibenzo[a,g]quinolizinium,5,6-dihydro-2,3-dihydroxy-9,10-dimethoxy-, 2,3-dihydroxy-9,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium, NSC627882, AC1Q7BDI, SureCN2742479, AC1L7M81, CHEMBL379449, CTK4F5823, AR-1D2582, AG-K-01684, KB-49714, NCI60_008951, 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3-dihydroxy-9,10-dimethoxy-, 9,10-Dimethoxy-5,6-dihydro-7lambda~5~-isoquino[3,2-a]isoquinoline-2,3-diol hydrochloride, Berbinium,7,8,13,13a-tetradehydro-2,3-dihydroxy-9,10-dimethoxy- (8CI); Berberine,demethylene-; Demethyleneberberine

Molecular Formula:	C₁₉H₁₈NO₄+	Molecular Weight:	324.350520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVTCKKMWZDDWOY-UHFFFAOYSA-O

25459-91-0

Demethyleneberberine sulphates (0 suppliers)

Demethyletofyllineclofibrate (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)propanoate | CAS Registry Number: 54504-75-5
Synonyms: ML 1028, BRN 1232943, Propanoic acid, 2-(4-chlorophenoxy)-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester, AC1MIBLC, LS-121296

Molecular Formula:	C₁₈H₁₉ClN₄O₅	Molecular Weight:	406.820260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJYSFEOIXLHCFO-UHFFFAOYSA-N

54504-75-5

DEMETHYLEUSTOMIN (2 suppliers)

IUPAC Name: 1,8-dihydroxy-2,3,4,6-tetramethoxyxanthen-9-one | CAS Registry Number: 82868-96-0
Synonyms: Demethyleustomin, CID5487631, 1,8-Dihydroxy-3,5,6,7-tetramethoxyxanthone, 1,8-Dihydroxy-2,3,4,6-tetramethoxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 1,8-dihydroxy-2,3,4,6-tetramethoxy-

Molecular Formula:	C₁₇H₁₆O₈	Molecular Weight:	348.304140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PFIUFQOJAPBLTQ-UHFFFAOYSA-N

82868-96-0

Demethylflavasperone 10-O-β-D-glucopyranoside (1 supplier)

1015476-85-3

Demethylisoencecalin (8 suppliers)

IUPAC Name: 1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 24672-84-2
Synonyms: 1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone, AC1LGV3J, SCHEMBL7157612, CHEMBL2287247, ZINC00347951, AKOS022652859, 1-(5-hydroxy-2,2-dimethyl-chromen-6-yl)ethanone, 6-Acetyl-5-hydroxy-2,2-dimethyl-2H-1-benzopyran, 1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)ethanone, Ethanone, 1-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHZRKUIAWAOWRH-UHFFFAOYSA-N

24672-84-2

Demethylluvangetin (2 suppliers)

IUPAC Name: 10-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-8-one | CAS Registry Number: 64652-10-4

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJOQSHYTDUMDRC-UHFFFAOYSA-N

64652-10-4

Demethylmangostanin (1 supplier)

2289591-37-1

DEMETHYLMENAQUINONE (2 suppliers)

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]naphthalene-1,4-dione | CAS Registry Number: 29790-47-4
Synonyms: demethylmenaquinone, demethylmenaquinone-8, DMK-8, CHEBI:48455, LMPR02030027, CID5376004, 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-, (all-E)-, (all-E)-2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione, (all-E)-2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione; demethylmenaquinone, 1,4-Naphthoquinone, 2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-, 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dione

Molecular Formula:	C₅₀H₇₀O₂	Molecular Weight:	703.089600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDUBPWSFXUAETN-AENDIINCSA-N

29790-47-4

DEMETHYLMORPHINE (3 suppliers)

Synonyms: Normorphine, Demethylmorphine, N-Normorphine, Desmethylmorphine, (-)-Normorphine, BASE NORMORPHINE, NORMORPHINE HYDROCHLORIDE, MolPort-004-285-986, CID430245, NSC270042, 4,5-Epoxy-3,6-dihydroxymorphin-7-ene, L001224, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-, (5.alpha.,6.alpha.)-, Morphinan-3,6.alpha.-diol, 7,8-didehydro-4,5.alpha.-epoxy-

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ONBWJWYUHXVEJS-UHFFFAOYSA-N

466-97-7

Demethylmurrayanine (7 suppliers)

IUPAC Name: 1-hydroxy-9H-carbazole-3-carbaldehyde | CAS Registry Number: 123497-84-7
Synonyms: CHEBI:69932, 1-Hydroxy-9H-carbazole-3-carbaldehyde, 1-Hydroxy-3-formyl-9H-carbazol, O-demethylmurrayanine, AC1LD2ZR, CHEMBL479681, SCHEMBL11960245, OYSFFQUIYNEZKX-UHFFFAOYSA-N, 1-Hydroxy-9H-carbazole-3-carboxaldehyde, 1-Hydroxy-9H-carbazole-3-carbaldehyde #

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYSFFQUIYNEZKX-UHFFFAOYSA-N

123497-84-7

Demethylmycophenolic acid-[d5] (1 supplier)

1261432-41-0

DEMETHYLOLIVOMYCIN A (3 suppliers)

IUPAC Name: [6-[6-[6-[[6-[5-acetyloxy-4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 86917-61-5
Synonyms: Demethylolivomycin A, CID3081610, Olivomycin D, 4B-O-demethyl-3D-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexapyranosyl)-

Molecular Formula:	C₅₇H₈₂O₂₆	Molecular Weight:	1183.245380 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	26

InChIKey: ZIUTZULQAIKKKE-UHFFFAOYSA-N

86917-61-5

DEMETHYLOLIVOMYCIN B (3 suppliers)

IUPAC Name: [6-[[6-[4-[4-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 86917-63-7
Synonyms: Demethylolivomycin B, CID3081612, Olivomycin D, 3D-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-4B-demethyl-

Molecular Formula:	C₅₅H₇₈O₂₆	Molecular Weight:	1155.192220 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	26

InChIKey: OWKNXUZSQLJLDM-UHFFFAOYSA-N

86917-63-7

Demethyloxyphenonium (0 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 631-00-5
Synonyms: AC1L45NP, SureCN10036719, Bio-0763, MolPort-000-720-378, STK707698, AKOS001652672, MCULE-8912939368, 2-(diethylamino)ethyl cyclohexyl(hydroxy)phenylacetate, 2-diethylaminoethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate, 2-(diethylamino)ethyl (2R)-cyclohexyl(hydroxy)phenylethanoate

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXUBHIRQBSIPFE-UHFFFAOYSA-N

631-00-5

DEMETHYLPHYTYLPLASTOQUINONE (2 suppliers)

IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 76448-36-7
Synonyms: 3-Phytyltoluquinone, Demethylphytylplastoquinone, 2-Methyl-3-phytylbenzoquinone, 2-Methyl-6-phytylbenzoquinone, CID6444045, 2,5-Cyclohexadiene-1,4-dione, 2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-, (R-(R*,R*-(E)))-

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUBPLEBNSABUOT-UOFXASEASA-N

76448-36-7

DEMETHYLPIPERAZINYL 7-DESOXO 7-THIOXOSILDENAFIL SULFONIC ACID (2 suppliers)

IUPAC Name: 4-ethoxy-3-(1-methyl-3-propyl-7-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonic acid | CAS Registry Number: 1353018-10-6
Synonyms: UNII-8Y254E6O9Y, 8Y254E6O9Y, Depiperazinothiosildenafil, Demethylpiperazinyl 7-desoxo 7-thioxosildenafil sulfonic acid, Benzenesulfonic acid, 3-(6,7-dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxy-

Molecular Formula:	C₁₇H₂₀N₄O₄S₂	Molecular Weight:	408.491 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RJCQIYUAKPKDHM-UHFFFAOYSA-N

1353018-10-6

Demethylpiperazinyl Desethyl Sildenafil Sulfonyl Chloride (5 suppliers)

IUPAC Name: (3E)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-ylidene)-4-oxocyclohexa-1,5-diene-1-sulfonyl chloride | CAS Registry Number: 139756-27-7
Synonyms: 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-hydroxy-benzenesulfonyl Chloride, 5-(5-Chlorosulfonyl-2-hydroxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₁₅H₁₅ClN₄O₄S	Molecular Weight:	382.822000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ANLWYLNNHBFILJ-NTEUORMPSA-N

139756-27-7

Demethylpiperazinyl Iso Sildenafil Sulfonyl Chloride (3 suppliers)

IUPAC Name: 4-ethoxy-3-(2-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonyl chloride | CAS Registry Number: 501120-42-9
Synonyms: FT-0665744, 3-(6,7-Dihydro-2-methyl-7-oxo-3-propyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride

Molecular Formula:	C₁₇H₁₉ClN₄O₄S	Molecular Weight:	410.875160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPOJLYGSFUUUDG-UHFFFAOYSA-N

501120-42-9

DEMETHYLPIPERAZINYL SILDENAFIL SULFONIC ACID (1 supplier)

DEMETHYLSIMMONDSIN-2'-FERULATE, 4-(P) (3 suppliers)

162290-39-3

Demethylsonchifolin (4 suppliers)

IUPAC Name: (3aR,4R,6Z,10E,11aR)-10-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylic acid | CAS Registry Number: 956384-55-7
Synonyms: Grazielia acid, MolPort-039-052-722, 79435-34-0, ZINC238756254

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IOPBGRHISQTQKP-BTNGNGRKSA-N

956384-55-7

Demethylsuberosin (7 suppliers)

IUPAC Name: 7-hydroxy-6-(3-methylbut-2-enyl)chromen-2-one | CAS Registry Number: 21422-04-8
Synonyms: 7-Demethylsuberosin, 7-demethylsuberosine, MEGxp0_001461, CHEBI:546564, MolPort-001-742-280, CPD-8192, CID5316525, C18083, 2H-1-Benzopyran-2-one, 7-hydroxy-6-(3-methyl-2-butenyl)-

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIDUIAPDSKSUGO-UHFFFAOYSA-N

21422-04-8

Demethyltrewiasine (0 suppliers)

Synonyms: Demethyltrewasine, N'-Demethyltrewiasine, NSC348700, NSC-348700, DEMETHYLTREWIASINE B820915K135, B820915K135, Maytansine, N(2')-deacetyl-N(2')-demethyl-15-methoxy-N(2')-(2-methyl-1-oxopropyl)-, Maytansine, N2'-deacetyl-N2'-demethyl-15-methoxy-N2'-(2-methyl-1-oxopropyl)-

Molecular Formula:	C₃₆H₅₀ClN₃O₁₁	Molecular Weight:	736.248700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZOEMEKDIPYTCFY-AOWAQQDZSA-N

78987-28-7

DEMETHYLTRICHLORFON (4 suppliers)

IUPAC Name: methoxy-(2,2,2-trichloro-1-hydroxyethyl)phosphinic acid | CAS Registry Number: 684-31-1
Synonyms: Demethyltrichlorfon, Demethyltrichlorphon, Desmethyl-trichlorfon, AC1L3FI9, MolPort-039-060-924, methyl hydrogen (2,2,2-trichloro-1-hydroxyethyl)phosphonate, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, monomethyl ester, 55869-01-7 (hydrochloride salt), AKOS027282511, AK249166, methoxy-(2,2,2-trichloro-1-hydroxyethyl)phosphinic acid, (1-Hydroxy-2,2,2-trichloroethyl)phosphonic acid methyl ester, 56042-28-5

Molecular Formula:	C₃H₆Cl₃O₄P	Molecular Weight:	243.401 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFPHBRHXSUAGID-UHFFFAOYSA-N

684-31-1

Demethylvestitol (7 suppliers)

IUPAC Name: 4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol | CAS Registry Number: 65332-45-8
Synonyms: AC1LBNV2, 2',4',7-Trihydroxyisoflavan, 7,2',4'-Trihydroxyisoflavan, SCHEMBL9276561, CTK7J9855, CJZBXHPHEBCWLV-UHFFFAOYSA-N, 4-(7-Hydroxy-3,4-dihydro-2H-chromen-3-yl)-1,3-benzenediol, LMPK12080027, 4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol, 4-(7-Hydroxy-3,4-dihydro-2H-chromen-3-yl)-1,3-benzenediol #, 1,3-Benzenediol, 4-(3,4-dihydro-7-hydroxy-2H-1-benzopyran-3-yl)-

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CJZBXHPHEBCWLV-UHFFFAOYSA-N

65332-45-8

DEMETHYLVINYLBUTONATE (2 suppliers)

IUPAC Name: (1-butanoyloxy-2,2-dichloroethenyl)-methoxyphosphinic acid | CAS Registry Number: 73321-75-2
Synonyms: Demethylvinylbutonate, Demethyl vinylbutonate, CID153442, Butanoic acid, 2,2-dichloro-1-(hydroxymethoxyphosphinyl)ethenyl ester

Molecular Formula:	C₇H₁₁Cl₂O₅P	Molecular Weight:	277.039001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUPKBJYKYHVDMH-UHFFFAOYSA-N

73321-75-2

Demethylvisnagin (1 supplier)

IUPAC Name: 4-hydroxy-7-methylfuro[3,2-g]chromen-5-one | CAS Registry Number: 4481-60-1
Synonyms: Norvisnagin, XNJXARQRJIOYLC-UHFFFAOYSA-N, 4-Hydroxy-7-methyl-furo[3,2-g]chromen-5-one, 5H-Furo[3,2-g][1]benzopyran-5-one, 4-hydroxy-7-methyl-, 5-Norvisnagin, AGN-PC-0JTS9J, AC1LD54B, SCHEMBL3614195, CHEBI:81362, AKOS022651926, 4-hydroxy-7-methylfuro[3,2-g]chromen-5-one, C17843, 4-Hydroxy-7-methyl-5H-furo[3,2-g]chromen-5-one, 4-hydroxy-7-methylpyrano[3,2-f][1]benzoxol-5-one, 4-Hydroxy-7-methyl-5H-furo[3,2-g]chromen-5-one #

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNJXARQRJIOYLC-UHFFFAOYSA-N

4481-60-1

Demethylwedelolactone (11 suppliers)

IUPAC Name: 1,3,8,9-tetrahydroxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 6468-55-9
Synonyms: Norwedelolactone, LMPK12090041, ZINC14726530, CID5489605, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,3,8,9-tetrahydroxy-

Molecular Formula:	C₁₅H₈O₇	Molecular Weight:	300.219820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LUTYTNLPIUCKBJ-UHFFFAOYSA-N

6468-55-9

Demethylwedelolactone Sulfate (2 suppliers)

IUPAC Name: (1,8,9-trihydroxy-6-oxo-[1]benzofuro[3,2-c]chromen-3-yl) hydrogen sulfate | CAS Registry Number: 1318240-80-0
Synonyms: Demethylwedelolactone sulfate, Demethylwedelolactone (Sulfate), Demethylwedelolactone 3-sulfate, HY-N2028A, CS-0100512, 1,8,9-Trihydroxy-6-oxo-6H-benzofuro[3,2-c]chromen-3-yl hydrogen sulfate

Molecular Formula:	C₁₅H₈O₁₀S	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PHQCOGFAQDXAHJ-UHFFFAOYSA-N

1318240-80-0

DEMETHYLXESTOSPONGINE B (3 suppliers)

Synonyms: Demethylxestospongin B, Demethylxestospongine B, CID5702, 5H,17H-1,23:11,13-Diethano-2H,14H-(1,11)dioxacycloeicosino(2,3-b:12,13-b')dipyridin-4a(24aH)-ol, octadecahydro-, (4aS-(4aR*,11R*,12aS*,16aS*,23R*,24aS*))-

Molecular Formula:	C₂₈H₅₀N₂O₃	Molecular Weight:	462.708200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DAHFKODECRYGAQ-UHFFFAOYSA-N

144789-03-7

DEMETHYLZELASTRAL (0 suppliers)

Demethylzeylasteral (13 suppliers)

IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid | CAS Registry Number: 107316-88-1
Synonyms: CHEBI:132314, MolPort-027-720-858, C29H36O6, ZINC38515687, BT000859, N2763, Y0066, (2R,4aS,6aS,12bR,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid

Molecular Formula:	C₂₉H₃₆O₆	Molecular Weight:	480.601 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZDZSFWLPCFRASW-CPISFEQASA-N

107316-88-1

DEMETON METHYL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

DEMETON, CERTIFIED REFERENCE MATERIAL (0 suppliers)

DEMETON-METHYL [MIXTURE OF O-(2-(ETHYLTHIO)ETHYL)-O,O-DIMETHYL ESTER AND S-(2-(ETHYLTHIO)ETHYL)-O,O-DIMETHYL ESTER] (5 suppliers)

IUPAC Name: 1-dimethoxyphosphorylsulfanyl-2-ethylsulfanylethane; 2-ethylsulfanylethoxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 8022-00-2
Synonyms: Metasystox, Demeton methyl, Demeton-methyl, Methyl demeton, Methyl systox, Metasystox forte, Demeton M, Methylmerkaptofos, Methyl-mercaptophos, Methyl Mercaptophos, Caswell No. 456, Demeton-methyl [BSI], Methyl demeton 25 EC, Methylmerkaptofos [Czech], Bayer 21/116, CCRIS 3898, EPA Pesticide Chemical Code 058701, CID24692, LS-108923, S(and O)-2-(Ethylthio)ethyl O,O-dimethyl phosphorothioate

Molecular Formula:	C₁₂H₃₀O₆P₂S₄	Molecular Weight:	460.570522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KPNPDRFFWQBXGT-UHFFFAOYSA-N

8022-00-2

DEMETON-O (5 suppliers)

IUPAC Name: diethoxy-(2-ethylsulfanylethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-03-3
Synonyms: Demetonthione, Demeton-O, Thiolmecaptophos, Demeton thiono, Di-septon, Ethylthiometon, Mercaptofos, Thiodemeton, Ethylthiodemeton, Demeton-O [BSI:ISO], Bayer 8169, 34205_RIEDEL, NSC 8928, 34205_FLUKA, EINECS 206-053-8, CID9273, NSC8928, BRN 1709115, WLN: 2S2OPS & O2 & O2, Diethyl 2-(ethylthio)ethyl phosphorothionate

Molecular Formula:	C₈H₁₉O₃PS₂	Molecular Weight:	258.338421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGLIBALSRMUQDD-UHFFFAOYSA-N

298-03-3

DEMETON-O-METHYL (3 suppliers)

IUPAC Name: 2-ethylsulfanylethoxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 867-27-6
Synonyms: Demeton-O-methyl, Methyl-demeton-O, Methyl-O-demeton, Demeton-O-metile, Demeton-O-methyl [ISO], Demeton-O-metile [Italian], EINECS 212-758-1, CID13346, BRN 1707378, O,O-Dimethyl O-ethylmercaptoethyl thiophosphate, 2-(Ethylthio)ethyl dimethyl phosphorothionate, beta-Ethylmercaptoethyl dimethyl thionophosphate, LS-108921, O,O-Dimethyl O-2-(ethylthio)ethyl phosphorothioate, O-(2-(Ethylthio)ethyl) O,O-dimehyl thiophosphate, O,O-Dimetil-O-(2-etiltio-etil)-monotiofosfato, O-(2-(Ethylthio)ethyl) O,O-dimethyl phosphorothioate, 4-01-00-02445 (Beilstein Handbook Reference), O,O-Dimetil-O-(2-etiltio-etil)-monotiofosfato [Italian], O,O-Dimethyl 2-ethylmercaptoethyl thiophosphate, thiono isomer

Molecular Formula:	C₆H₁₅O₃PS₂	Molecular Weight:	230.285261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVZQKNVMDKSGGF-UHFFFAOYSA-N

867-27-6

DEMETON-O-METHYL SULFOXIDE (2 suppliers)

IUPAC Name: 2-ethylsulfinylethoxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25476-46-4
Synonyms: Demeton-O-methyl sulfoxide, Dimethyl-2-eththionylethylthionophosphate, CID117523, LS-108919, O,O-Dimethyl O-(2-eththionylethyl)phosphorothioate, O,O-Dimethyl-O-athylmercaptoathyl-thionophosphat, O,O-Dimethyl-O-athylmercaptoathyl-thionophosphat [German], Phosphorothioic acid, O,O-dimethyl O-(2-ethylsulfinyl)ethyl ester, Phosphorothioic acid, O-(2-(ethylsulfinyl)ethyl) O,O-dimethyl ester, Phosphorothioic acid, 2-(ethylsulfinyl)ethyl O,O-dimethyl ester, Phosphorothioic acid, 2-(ethylsulfinyl)ethyl O,O-dimethyl ester (6CI)

Molecular Formula:	C₆H₁₅O₄PS₂	Molecular Weight:	246.284661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJDBYMAORKAERU-UHFFFAOYSA-N

25476-46-4

DEMETON-O-OXYGEN ANALOGUE (3 suppliers)

IUPAC Name: diethyl 2-ethylsulfanylethyl phosphate | CAS Registry Number: 23052-51-9
Synonyms: demeton oxon, Demeton-O-oa, Diethyl 2-ethylthioethyl phosphate, NSC 133010, O,O-Diethyl O-2-ethylthioethyl phosphate, CID89979, BRN 1709113, NSC133010, Phosphoric acid, diethyl 2-(ethylthio)ethyl ester, Phosphoric acid, diethyl 2-(ethoxythio)ethyl ester, LS-107711, 4-01-00-02445 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₉O₄PS	Molecular Weight:	242.272821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMQDGOQOOUKIGM-UHFFFAOYSA-N

23052-51-9

DEMETON-O-SULFONE (5 suppliers)

IUPAC Name: diethoxy-(2-ethylsulfonylethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4891-54-7
Synonyms: Demeton-sulfone, Systox sulfone, THIONODEMETON SULFONE, CID21007, BRN 1713537, Diethyl 2-ethylsulfonylethyl thionophosphate, LS-108623, O,O-Diethyl-O-(2-ethylsulfonylethyl)phosphorothioate, O,O-Diethyl 2-ethylmercaptoethyl thiophosphate, thiono isomer, 4-01-00-02447 (Beilstein Handbook Reference), Phosphorothioic acid, O,O-diethyl O-(2-(ethylsulfonyl)ethyl) ester, Ethanol, 2-(ethylsulfonyl)-, O-ester with O,O-diethyl phosphorothioate, Phosphorothioic acid, O,O-diethyl O-[2-(ethylsulfonyl)ethyl] ester

Molecular Formula:	C₈H₁₉O₅PS₂	Molecular Weight:	290.337221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZJFADYLHPWSII-UHFFFAOYSA-N

4891-54-7

DEMETON-S (5 suppliers)

IUPAC Name: 1-diethoxyphosphorylsulfanyl-2-ethylsulfanylethane | CAS Registry Number: 126-75-0
Synonyms: Demeton-S, Demetonthiol, Thioldemeton, Isodemeton, Thiol systox, disulfoton, Izosystox, PO-Systox, Izosystox [Czech], Demeton o,s, Demeton-S [ISO], ISOSYSTOX, Mercaptofos teolovy, IS [Pesticide], DEMETON, Mercaptofos teolovy [Russian], HSDB 6201, EINECS 204-801-8, MolPort-003-846-206, Diethyl S-(2-ethioethyl)thiophosphate

Molecular Formula:	C₈H₁₉O₃PS₂	Molecular Weight:	258.338421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRPRVIYRYGLIJU-UHFFFAOYSA-N

126-75-0

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