DEMETHYL-COCLAURINE,DEMETHYLASE,NITROSODIMETHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

9751 to 9800 of 37318 results Page:

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PRODUCT NAME

CAS Registry Number

DEMETHYL-COCLAURINE (19 suppliers)

IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 5843-65-2
Synonyms: Higenamine, Norcoclaurine, (+-)-Norcoclaurine, O-demethylcoclaurine, (+-)-Demethylcoclaurine, (R,S)-Norcoclaurine, (+-)-O-Demethylcoclaurine, Coclaurine, O-demethyl-, (+-)-, C16H17NO3, CHEBI:18418, MolPort-003-986-980, CID114840, LS-54621, TL8003742, C06346, 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 1-(p-hydroxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, (+-)-, Isoquinolin-6,7-diol, 1,2,3,4-tetrahydro-1-[4-hydroxybenzyl]-, 6,7-Dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

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

InChIKey: WZRCQWQRFZITDX-UHFFFAOYSA-N

5843-65-2

DEMETHYLASE,NITROSODIMETHYLAMINE (3 suppliers)

69772-95-8

DEMETHYLASTERRIQUINONE B1; 2-[2-(1,1-DIMETHYL-2-ALLYL)-1H-INDOL-3-YL]-3,6-DIHYDR OXY-5-[7-(3-METHYL-2-BUTENYL)-1H-INDOL-3-YL]-2,5-CYCLOHE XADIENE-1,4-DIONE (8 suppliers)

IUPAC Name: 5-(7-but-2-enyl-1H-indol-3-yl)-3-hydroxy-2-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 78860-34-1
Synonyms: CTK8F9022

Molecular Formula:	C₂₉H₂₆N₂O₃	Molecular Weight:	450.528340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OCDQUWWJEHEUOU-UHFFFAOYSA-N

78860-34-1

DEMETHYLBLASTICIDIN S (5 suppliers)

IUPAC Name: (2S,3S,6R)-3-[[(3S)-3-amino-5-(diaminomethylideneamino)pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid | CAS Registry Number: 63257-29-4
Synonyms: Demethylblasticidin S, BRN 0730679, CID198447, LS-75627, 5-25-14-00412 (Beilstein Handbook Reference), beta-D-erythro-Hex-2-enopyranuronic acid, 4-((3-amino-5-((aminoiminomethyl)amino)-1-oxopentyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-, (S)-

Molecular Formula:	C₁₆H₂₄N₈O₅	Molecular Weight:	408.412360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OJVBAQZCFZMOBW-NGERZBJRSA-N

63257-29-4

Demethylcantharic acid (0 suppliers)

139063-95-9

Demethylcephalotaxinone (7 suppliers)

Synonyms: NSC239757, AC1L7RBH, FDWVASNYLQYPMN-UHFFFAOYSA-N, NSC-239757, 1-Hydroxy-2,3,5,6,8,9-hexahydro-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzoazepine-2-one, 1-Hydroxy-5,6,8,9-tetrahydro-4H-cyclopenta[a][1,3]dioxolo[4,5-H]pyrrolo[2,1-b][3]benzazepin-2(3H)-one #

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDWVASNYLQYPMN-UHFFFAOYSA-N

51020-45-2

DEMETHYLCHLORDIMEFORM (7 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-methylmethanimidamide | CAS Registry Number: 21787-80-4
Synonyms: Demethylchlordimeform, DCDM, Demethylchlorphenamidine, N-Demethyl chlordimeform, N-Desmethylchlorodimeform, CID30814, BRN 1210354, N'-(4-Chloro-o-tolyl)-N-methylformamidine, LS-69567, FORMAMIDINE, N-(4-CHLORO-o-TOLYL)-N'-METHYL-

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZCHBOYMVBQHQC-UHFFFAOYSA-N

21787-80-4

DEMETHYLCHLORTETRACYCLINE (7 suppliers)

106276-91-9

DEMETHYLCHROMOMYCIN A2 (6 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 (6 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

Demethylcoclaurine hydrochloride (25 suppliers)

IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrochloride | CAS Registry Number: 11041-94-4
Synonyms: Higenamine hydrochloride, (+-)-Demethylcoclaurine hydrochloride, 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride(1:1), (+-)-1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol hydrochloride, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, hydrochloride, (+-)-, 12053-66-6, AC1L4XIR, AC1Q3F73, CTK4A6879, KST-1B0069, AR-1B2098, AG-J-75305, RL00434, LS-85615, 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride, 1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol hydrochloride, 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride (1:1), 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride, 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, hydrochloride (1:1), 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, hydrochloride (9CI);6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-,hydrochloride, (?A'A A'A currency)-;(?A'A A'A currency)-Demethylcoclaurinehydrochloride; Higenamine hydrochloride

Molecular Formula:	C₁₆H₁₈ClNO₃	Molecular Weight:	307.772020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: SWWQQSDRUYSMAR-UHFFFAOYSA-N

11041-94-4

DEMETHYLCOTININE (6 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 (2 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

DEMETHYLDEACETYLMOXISYLYTE (7 suppliers)

IUPAC Name: 2-methyl-4-[2-(methylamino)ethoxy]-5-propan-2-ylphenol | CAS Registry Number: 72732-50-4
Synonyms: Demethyldeacetylmoxisylyte, 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)

5241-24-7

Demethyleneberberine (10 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 (4 suppliers)

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 (7 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

DEMETHYLMENAQUINONE (6 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 (7 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 (10 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

DEMETHYLNOBILETIN (17 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one | CAS Registry Number: 2174-59-6
Synonyms: 5-Demethylnobiletin, 5-O-Demethylnobiletin, Ambmdy01505030, SPECTRUM1505030, CHEBI:221771, CID358832, LMPK12111479, NSC618927, ZINC01614079, NCGC00094903-01, NCI60_005663, LS-193894, 5-hydroxy-6,7,8,3',4'-pentamethoxyflavone, 2-(3,4-Dimethoxy-phenyl)-5-hydroxy-6,7,8-trimethoxy-chromen-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-

Molecular Formula:	C₂₀H₂₀O₈	Molecular Weight:	388.368000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DOFJNFPSMUCECH-UHFFFAOYSA-N

2174-59-6

DEMETHYLOLIVOMYCIN A (6 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 (6 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 (2 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 (6 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 (5 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 (8 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 (7 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

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

162290-39-3

Demethylsonchifolin (10 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

Demethyltadalafil (19 suppliers)

Synonyms: Nortadalafil, N-Desmethyl Tadalafil, SureCN1326910, CHEMBL342008, Nortadalafil|171596-36-4, CHEBI:332533, CS-0823, HY-90009, FT-0666222, (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6R-trans)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Molecular Formula:	C₂₁H₁₇N₃O₄	Molecular Weight:	375.377380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHDLVMPUSXRZOS-FOIQADDNSA-N

171596-36-4

Demethyltrewiasine (3 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 (11 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 (6 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 (3 suppliers)

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 (19 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

DEMETHYLXESTOSPONGINE B (6 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

Demethylzeylasteral (23 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 [MIXTURE OF O-(2-(ETHYLTHIO)ETHYL)-O,O-DIMETHYL ESTER AND S-(2-(ETHYLTHIO)ETHYL)-O,O-DIMETHYL ESTER] (8 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 (11 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 (11 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 (5 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 (5 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 (7 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 (15 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

DEMETON-S-METHYL (16 suppliers)

IUPAC Name: 1-dimethoxyphosphorylsulfanyl-2-ethylsulfanylethane | CAS Registry Number: 919-86-8
Synonyms: Metaisoseptox, Metaisosystox, Demetox, Duratox, Mifatox, Thiometon oxon, Methyl isosystox, Metasystox J, Methyldemetone, Metasystox 55, Metasystox (I), Metasystox I, Methyl thionodemeton, Demeton-S-metile, Methyl demeton thioester, Bayer 18 436, Bayer 25/154, Demeton-S-metile [Italian], Methylmercaptofostiol (USSR), PS1096_SUPELCO

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

InChIKey: WEBQKRLKWNIYKK-UHFFFAOYSA-N

919-86-8

Demeton-S-Methyl Sulfone (12 suppliers)

IUPAC Name: 1-dimethoxyphosphorylsulfanyl-2-ethylsulfonylethane | CAS Registry Number: 17040-19-6
Synonyms: Isometasystox sulfone, Dioxydemeton-S-methyl, Isomethylsystox sulfone, Demeton-S-methylsulphon, Demeton-S-methyl sulfone, Demeton-S-methylsulfon, Demeton-S-methyl-sulphone, Demeton-S-methylsulfone, Bayer 20315, Demeton-S-methyl-sulfon, Demeton-S-methylsulphone, Sulfone, demeton-S-methyl-, Metaisosystox-solfon 20 315, Demeton-S-methylsulphon [ISO], Demeton-S-methylsulphone [BSI], Demeton-S-methylsulfon [German], MLS002695972, EINECS 241-109-5, Demeton-S-methylsulfone [ISO-French], CID28213

Molecular Formula:	C₆H₁₅O₅PS₂	Molecular Weight:	262.284061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZIRJMYRYORVIT-UHFFFAOYSA-N

17040-19-6

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