DIHYDRO[1,3,2]DIOXATHIOLO[4,5-D][1,3,2]DIOXATHIOLE 2,2,5,5-TETRAOXIDE,DIHYDROABIETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : D

24251 to 24300 of 41252 results Page:

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PRODUCT NAME

CAS Registry Number

DIHYDRO[1,3,2]DIOXATHIOLO[4,5-D][1,3,2]DIOXATHIOLE 2,2,5,5-TETRAOXIDE (2 suppliers)

IUPAC Name: 4-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 51771-21-2
Synonyms: 4-methoxy-n'-(4-methoxybenzylidene)benzohydrazide, F0890-0429, 4-methoxy-N'-[(E)-(4-methoxyphenyl)methylidene]benzohydrazide, NSC76649, 4MeOPhCON2 4MeO, AC1Q5EIG, AC1O42TB, SCHEMBL12735427, MolPort-000-431-358, MolPort-039-062-346, NSC-76649, STK236059, ZINC31658551, AKOS001219896, AK221151, KB-98234, AE-848/00885014, 4-Methoxybenzoic acid, 4-methoxybenzylidenehydrazide, (E)-4-methoxy-N'-(4-methoxybenzylidene)benzohydrazide, 4-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVFJLTPQIFBTGJ-GZTJUZNOSA-N

51771-21-2

DIHYDROABIETIC ACID (2 suppliers)

IUPAC Name: (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 27216-04-2
Synonyms: dihydroabietic acid, AldrichCPR, 13-Isopropylpodocarpa-7-ene-18-oic acid, 1-Phenanthrenecarboxylic acid, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4balpha,10aalpha))-

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJHGZCRUIYHIHW-IXOPZHEBSA-N

27216-04-2

Dihydroabietic Acid (Technical Grade) (2 suppliers)

2221-96-7

Dihydroabietic Acid Methyl Ester (7 suppliers)

IUPAC Name: methyl (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 30968-45-7
Synonyms: Hydrogenated methyl abietate, METHYL DIHYDROABIETATE, CID61886, Abietic acid, dihydro-, methyl ester, 1-Phenanthrenecarboxylic acid, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MARRJGBPDCCAEK-HSLMUJISSA-N

30968-45-7

Dihydroabietyl alcohol (11 suppliers)

IUPAC Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)methanol | CAS Registry Number: 26266-77-3
Synonyms: Arbitol E, Hydroabietyl alcohol, Abietyl alcohol, dihydro-, EINECS 247-574-0, Abietyl alcohol, dihydro- (8CI), EINECS 204-836-9, LS-77038, 1-Phenanthrenemethanol, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, Dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol, (1R-(1alpha,4Abeta,4balpha,10aalpha))-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-, 1-Phenanthrenemethanol, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)- (9CI), (1R-(1alpha,4abeta,4balpha,10aalpha))-Dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 12001-43-3, 127-36-6, 50985-16-5

Molecular Formula:	C₂₀H₃₄O	Molecular Weight:	290.483360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLMIYUXOBAUKJM-UHFFFAOYSA-N

26266-77-3

DIHYDROABIETYL BEHENATE (6 suppliers)

IUPAC Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methyl docosanoate | CAS Registry Number: 127036-29-7
Synonyms: Pelemol HAB, Dihydroabietyl behenate, UNII-4W62CL2H0O, Behenic acid, dihydroabietyl ester, Docosanoic acid, (tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl ester

Molecular Formula:	C₄₂H₇₈O₂	Molecular Weight:	615.067520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFTTZBXOUVNRTP-UHFFFAOYSA-N

127036-29-7

DIHYDROABIETYL PHTHALATE (3 suppliers)

26760-71-4

DIHYDROABIKOVIROMYCIN (4 suppliers)

Synonyms: Dihydroabikoviromycin, CID6440996, LS-58422, 7-Ethylidenecyclopent(b)oxireno(c)pyridine hexahydro deriv, 7-Ethylidenecyclopent(b)oxireno(c)pyridine hexahydro deriv., 7-Ethylidene-1a alpha,2,3,7-tetrahydrocyclopent(b)oxireno(c)piperiidine, Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-, hexahydro deriv, Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-, hexahydro deriv.

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFDNFSFFQFVZGJ-UQCOIBPSSA-N

38704-36-8

DIHYDROACARBOSE (3 suppliers)

IUPAC Name: 5-[5-[3,4-dihydroxy-6-methyl-5-[[2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol | CAS Registry Number: 85382-75-8
Synonyms: Dihydroacarbose, DIHYDRO-ACARBOSE, CID174450, DB04226, (2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol, alpha-D-Glucopyranose, O-4,6-dideoxy-4-((2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl)amino)-alpha-D-glucopyranosyl-(1,4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1alpha,2alpha,3beta,4alpha,5beta))-

Molecular Formula:	C₂₅H₄₅NO₁₈	Molecular Weight:	647.620700 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: CUAQESWNTOXZJZ-UHFFFAOYSA-N

85382-75-8

DIHYDROACTINIDIOLIDE (27 suppliers)

IUPAC Name: 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 15356-74-8
Synonyms: Actinidiolide, dihydro-, CID27209, EINECS 239-390-4, NSC357087, NSC 357087, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-, 5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone, 5,6,7,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one, 2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid gamma-lactone, 17092-92-1, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (VAN) (8CI), 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- (9CI), 19432-05-4

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N

15356-74-8

DIHYDROAERUGINOIC ACID (5 suppliers)

IUPAC Name: 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 143209-04-5
Synonyms: Dihydroaeruginoic acid, 49608-51-7, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(2-hydroxyphenyl)-, AC1O9T9N, CTK1D5956, Z2050688406, 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIAOTLJJULDKAX-UHFFFAOYSA-N

143209-04-5

DIHYDROAGAROFURAN (3 suppliers)

Synonyms: Dihydroagarofuran, alpha-Dihydroagarofuran, CID3082158, 2H-3,9a-Methano-1-benzoxepin, octahydro-2,2,5a,9-tetramethyl-, (3R-(3alpha,5aalpha,9beta,9aalpha))-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVAVUZLEYSAYGE-PEZGSVAQSA-N

20053-66-1

DIHYDROAGATHIC ACID (4 suppliers)

IUPAC Name: (1R,4aR,5S,8aR)-5-(5-hydroxy-3-methyl-5-oxopentyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 5956-15-0
Synonyms: Dihydroagathic acid, CID6453826, Labda-8(17)-ene-15,19-dioic acid, 1-Naphthalenepentanoic acid, 5-carboxydecahydro-beta,5,8a-trimethyl-2-methylene-, (1S-(1alpha,4abeta,5alpha,8aalpha))-, 5-Carboxydecahydro-beta,5,8a-trimethyl-2-methylene-1-naphthalenepentanoic acid (1S-(1alpha,4abeta,5alpha,8aalpha))-

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPQKNJHVWUWAOR-QEQIUYPFSA-N

5956-15-0

Dihydroajugapitin (7 suppliers)

IUPAC Name: [(1R,4aS,5S,8aR)-5-[(3aS,5S,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl]-8-acetyloxy-8a-(acetyloxymethyl)-3-hydroxy-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] 2-methylbutanoate | CAS Registry Number: 87480-84-0

Molecular Formula:	C₂₉H₄₄O₁₀	Molecular Weight:	552.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XMVULWKEVGKECE-IMIMGASDSA-N

87480-84-0

DIHYDROAKUAMMINE (4 suppliers)

Synonyms: Dihydroakuammine, CID6444242

Molecular Formula:	C₂₆H₃₂N₂O₈	Molecular Weight:	500.540880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GMTCLKGWWYGHPS-LHKCSRJASA-N

140146-66-3

DIHYDROALANTOLACTONE (2 suppliers)

IUPAC Name: (3S,3aR,5S,8aR,9aR)-3,5,8a-trimethyl-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 40285-97-0
Synonyms: 11,13-Dihydroalantolactone, Dihydroalantolactone, CHEMBL2332654, 1856-57-1, Naphtho(2,3-b)furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-3,5,8a-trimethyl-, (3S-(3alpha,3abeta,5alpha,8aalpha,9abeta))-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHXFRFWUSTUALX-CTFUPSTPSA-N

40285-97-0

DIHYDROALATAMIDE (5 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 3278-19-1
Synonyms: Dihydroalatamide, TimTec1_006916, Oprea1_423753, Oprea1_667202, MLS001211225, MolPort-001-959-580, HMS1553K08, ZINC00443118, BAS 01256397, CID3083797, N-[2-(4-Methoxy-phenyl)-ethyl]-benzamide, SMR000516511, Benzamide, N-(2-(4-methoxyphenyl)ethyl)-, PB184141214

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAOWOXJDGFFKKD-UHFFFAOYSA-N

3278-19-1

DIHYDROALBOCYCLINE (1 supplier)

IUPAC Name: (5S,6E,8S,9E,13S,14R)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one | CAS Registry Number: 67003-69-4
Synonyms: Dihydroalbocycline, MolPort-005-944-167, ZINC30729589, NP-007024, C15753

Molecular Formula:	C₁₈H₃₀O₄	Molecular Weight:	310.428400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIHUXEHAQPSMTF-SIMDOIPESA-N

67003-69-4

DIHYDROALKALI HCL (11 suppliers)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium chloride | CAS Registry Number: 5884-22-0
Synonyms: Dihydropapaverine hydrochloride, 3,4-Dihydropapaverine hydrochloride, Chlorhydrate de dihydropapaverine, EINECS 227-560-0, 6957-27-3 (Parent), NSC 118078, CID22175, Papaverine, 3,4-dihydro-, hydrochloride, Chlorhydrate de dihydropapaverine [French], LS-85539, 3,4-Dihydro-6,7-dimethoxy-1-veratrylisoquinoline hydrochloride, 1-(3,4-Dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxyisoquinolinium chloride, 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride, 6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)-3,4-dihydroisoquinoline hydrochloride, ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-1-VERATRYL-, HYDROCHLORIDE, Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRUSBWIBSILYNE-UHFFFAOYSA-N

5884-22-0

Dihydroalpinumisoflavone (9 suppliers)

IUPAC Name: 5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one | CAS Registry Number: 63807-90-9
Synonyms: MolPort-035-705-997, ZINC13311953, W1719, 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one,3,4- dihydro-5-hydroxy-7-(4-hydroxyphenyl)-2,2- dimethyl-

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNPMTCOAGXAAIT-UHFFFAOYSA-N

63807-90-9

DIHYDROALPRENOLOL (4 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(2-propylphenoxy)propan-2-ol | CAS Registry Number: 60106-89-0
Synonyms: C15H25NO2, CID43216, PDSP1_000153, PDSP2_000152, LS-176066, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-propylphenoxy)-, 1-((Methylethyl)amino)-3-(2-propylphenoxy)-2-propanol, D004082

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVHCMYZFGCOCTD-UHFFFAOYSA-N

60106-89-0

Dihydroaltenuene B (1 supplier)

887751-89-5

DIHYDROAMBAZONE (3 suppliers)

IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]anilino]thiourea | CAS Registry Number: 61566-17-4
Synonyms: Dihydroambazone, Dihydroambazon, CID3035541, 4-(Thiosemicarbazido)diaminomethylene hydrazinobenzene, Hydrazinecarbothioamide, 2-(4-(2-(aminoiminomethyl)hydrazino)phenyl)-

Molecular Formula:	C₈H₁₃N₇S	Molecular Weight:	239.300720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: AKWDOGLAMMTADN-UHFFFAOYSA-N

61566-17-4

DIHYDROAMINOPTERIN (3 suppliers)

IUPAC Name: (2S)-2-[[4-[(2,4-diamino-1,4-dihydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 36093-88-6
Synonyms: Dihydroaminopterin, L-Glutamic acid, N-(4-(((2,4-diamino-1,4-dihydro-6-pteridinyl)methyl)amino)benzoyl)-

Molecular Formula:	C₁₉H₂₂N₈O₅	Molecular Weight:	442.428580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: SWIWRMRRLKUTKE-SFVWDYPZSA-N

36093-88-6

Dihydroandrostanediol (5 suppliers)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 1852-53-5
Synonyms: Hombreol, Dihydroandrosterone, 3alpha androstanediol, 3alpha-androstanediol, 5alpha-Androstane-3alpha,17beta-diol, Androstane-3alpha,17beta-diol, Etiocholane-3alpha,17beta-diol, MLS000028362, A7755_SIGMA, Androstan-3alpha,17beta-diol, NSC 9899, 3alpha,17beta-Dihydroxy-5alpha-androstane, CHEBI:36713, EINECS 217-447-4, 5alpha-Androstan-3alpha,17beta-diol, BRN 2694353, LMST02020052, 5-alpha-ANDROSTANE-3-alpha,17-beta-DIOL, 3-alpha,17-beta-Dihydroxy-5-alpha-androstane, LS-19354

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBMYJHIOYJEBSB-KHOSGYARSA-N

1852-53-5

Dihydroanethole (21 suppliers)

IUPAC Name: 1-methoxy-4-propylbenzene | CAS Registry Number: 104-45-0
Synonyms: 4-Propylanisole, p-Propylanisole, 4-n-Propylanisole, Anisole, p-propyl-, p-Propyl anisole, p-n-Propylanisole, p-n-Propyl anisole, p-Propylmethoxybenzene, 4-Propylmethoxybenzene, 1-Methoxy-4-propylbenzene, Benzene, 1-methoxy-4-propyl-, Methyl p-propylphenyl ether, FEMA No. 2930, P-(N-PROPYL)ANISOLE, W293008_ALDRICH, WLN: 3R DO1, EINECS 203-203-4, NSC 37996, NSC37996, BRN 2042121

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBHWKXNXTURZCD-UHFFFAOYSA-N

104-45-0

Dihydroanguidine (2 suppliers)

Synonyms: ANGUIDINE, DIHYDRO, NSC267032, NSC-267032

Molecular Formula:	C₁₉H₂₈O₇	Molecular Weight:	368.421420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RSXUHWPVLJXTGJ-ZUAMBHNYSA-N

2270-42-0

DIHYDROANISOIN (3 suppliers)

IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-diol | CAS Registry Number: 4464-76-0
Synonyms: Dihydroanisoin, CID160757, 1,2-bis(4-methoxyphenyl)-1,2-ethanediol, 1,2-Ethanediol, 1,2-bis(4-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKRWHUXXTPLPAL-UHFFFAOYSA-N

4464-76-0

Dihydroartemisine (0 suppliers)

Dihydroartemisinin (56 suppliers)

Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

71939-50-9

Dihydroartemisinin and Piperaquine Phosphate For Oral Suspension 960mg + 720mg (0 suppliers)

DIHYDROARTEMISININ, 99% PHARMACEUTICAL GRADE (15 suppliers)

Synonyms: GNF-Pf-5580, Dihydroqinghaosu, Dihydroartemisinin, 3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, AC1LBQ8S, CHEMBL600715, SCHEMBL14552892, BJDCWCLMFKKGEE-UHFFFAOYSA-N, MolPort-019-940-201, 71939-50-9, 81496-81-3, BBL033188, STL146329, AKOS005720934, MCULE-8040777258, 4CN-1105, (3R,5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, (5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-UHFFFAOYSA-N

81496-82-4

DIHYDROARTEMISININ-13C, D3 (5 suppliers)

Synonyms: Dihydro Artemisinin-d3, Cotecxin-d3, Cotexin-d3, Alaxin-d3, Dihydroqinghaosu-d3, Dihydroartemisinine-d3, Dihydro Artemisinin D3, DHQHS 2-d3, CTK8F9206, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol-d3

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	287.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-MPBQXAAISA-N

176774-98-4

Dihydroauroglaucin (1 supplier)

IUPAC Name: 2-[(1E,3E)-hepta-1,3-dienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 77102-91-1
Synonyms: DIHYDROAUROGLAUCIN, CHEBI:68190, UNII-854182JP77, 854182JP77, Auroglaucin, dihydro-, CHEMBL1813665, 2-(1E,3E)-1,3-Heptadien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde, Benzaldehyde, 2-(1E,3E)-1,3-heptadien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXIPKNRBDKQMAN-BLHCBFLLSA-N

77102-91-1

DIHYDROAZAPENTACENE SODIUM (3 suppliers)

IUPAC Name: 1,2-dihydroanthra[2,3-g]quinoline;sodium | CAS Registry Number: 1790-56-3
Synonyms: CTK4D7168, AG-E-29422

Molecular Formula:	C₂₁H₁₅NNa	Molecular Weight:	304.340269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMFWIHYUTHKGCQ-UHFFFAOYSA-N

1790-56-3

DIHYDROAZAPETINE (3 suppliers)

IUPAC Name: 6-propyl-5,7-dihydrobenzo[d][2]benzazepine | CAS Registry Number: 58335-95-8
Synonyms: Dihydroazapetine, CID94018, Ro 2-3502, BRN 0185141, 6,7-Dihydro-6-propyl-5H-dibenz(c,e)azepine, LS-60447, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-propyl-, 5-20-08-00106 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICTNMQZODOQNGI-UHFFFAOYSA-N

58335-95-8

DIHYDROAZAROLE (3 suppliers)

IUPAC Name: 1-N,4-N-di(pyrrol-1-yl)benzene-1,4-diamine | CAS Registry Number: 55872-83-8
Synonyms: Dihydroazarole, CHEBI:133375, AIDS010857, AIDS-010857, CID457420, N,N'-Di-pyrrol-1-yl-benzene-1,4-diamine, N,N'-Di-1H-pyrrol-1-yl-,1,4-benzenediamine, 1,4-Benzenediamine, N,N'-di-1H-pyrrol-1-yl-, N,N'-Bis(1H-pyrrol-1-yl)-1,4-benzenediamine

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIWPJSDQCKMNLG-UHFFFAOYSA-N

55872-83-8

Dihydrobaicalein (3 suppliers)

IUPAC Name: (2S)-5,6,7-trihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 35683-17-1
Synonyms: (2S)-dihydrobaicalein, CHEMBL402227, MolPort-001-742-743, ZINC14806962

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.256 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GPDJGLOROGNHJD-NSHDSACASA-N

35683-17-1

DIHYDROBENZENOPYRONE (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydrochromen-2-one | CAS Registry Number: 16326-65-1
Synonyms: STK084752, 5,6,7,8-tetrahydro-2H-chromen-2-one, 5,6,7,8-tetrahydrochromen-2-one, 5,7-dihydrocoumarin, AC1N0KNR, SureCN6822041, CHEMBL465435, CTK0A9351, MolPort-004-828-838, 5,6,7,8-tetrahydro-chromen-2-one, ZINC09679106, AKOS005393100, MCULE-2210845883, 2H-1-Benzopyran-2-one, 5,6,7,8-tetrahydro-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUCYOPUMAOACER-UHFFFAOYSA-N

16326-65-1

DIHYDROBERBERINE (18 suppliers)

Synonyms: Dihydroberbine, Dihydroberberine, Dihydroumbellatine, 7,8-Dihydroberberine, 3bti, Berberine, dihydro-, Berberine, dihydro- (6CI,7CI), CHEBI:109349, NSC331264, AIDS003053, NSC 331264, AIDS-003053, CID10217, BRN 0344128, LS-43448, 4-27-00-06505 (Beilstein Handbook Reference), BERBINE, 13,13a-DIDEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydroberbine, 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine, 5,8-dihydro-9,10-dimethoxy-, 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine, 5,8-dihydro-9,10-dimethoxy- (9CI)

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZAGOOYMTPGPGF-UHFFFAOYSA-N

483-15-8

DIHYDROBETULIN (3 suppliers)

7372-31-8

DIHYDROBETULINDIACETATE (3 suppliers)

IUPAC Name: [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl acetate | CAS Registry Number: 43124-92-1
Synonyms: Betulin diacetate, NSC38876, (3|A)-lup-20(29)-en-3,28-diyldiacetat, 1721-69-3, Betulindiacetate, Dihydrobetulindiacetate, betulin 3,28-diacetate, 3,28-Di-O-acetylbetulin, AC1L5WK3, UNII-U2YW502S1Q, Ambap1721-69-3, CHEMBL359080, MEGxp0_001895, SCHEMBL6112851, U2YW502S1Q, ACon1_000228, MIROITGPMGDCGI-MQXQNARFSA-N, KST-1A2591, AR-1A4923, NSC-38876

Molecular Formula:	C₃₄H₅₄O₄	Molecular Weight:	526.790160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIROITGPMGDCGI-MQXQNARFSA-N

43124-92-1

DIHYDROBETULINIC ACID (6 suppliers)

IUPAC Name: (1S,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 25488-53-3
Synonyms: Triterpenoid, Dihydrobetulinic acid, CHEBI:102165, AIDS005861, AIDS-005861, CID65319, (3beta)-3-Hydroxylupan-28-oic acid, 3-Hydroxylupan-28-oic acid, (3.beta.), Lupan-28-oic acid, 3-hydroxy-, (3beta)-, (1S,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-Hydroxy-1-isopropyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carboxylic acid, 9-Hydroxy-1-isopropyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carboxylic acid

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.716200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZXJOHSZQAEJFE-FZFNOLFKSA-N

25488-53-3

DIHYDROBETULONIC ACID (3 suppliers)

IUPAC Name: (1S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 25576-27-6
Synonyms: Dihydrobetulonicacid, dihydrobetulonic acid, AC1LAFD8, CHEMBL296567, SCHEMBL3276418, 3-Deoxy-3-oxo-dihydrobetulinic acid, (1S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-9-oxo-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid, (1S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUAPNSVTUJNUMW-SVAFSPIFSA-N

25576-27-6

DIHYDROBETULONIC ACIDMETHYL ESTER (3 suppliers)

20066-05-1

DIHYDROBICYCLOMYCIN (3 suppliers)

IUPAC Name: 1-hydroxy-2-methyl-6-(1,2,3-trihydroxy-2-methylpropyl)-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione | CAS Registry Number: 41238-48-6
Synonyms: Dihydrobicyclomycin, CID6451698, 2-Oxa-7,9-diazabicyclo(4.2.2)decane-8,10-dione, 6-hydroxy-5-methyl-1-(1,2,3-trihydroxy-2-methylpropyl)-, 6-Hydroxy-5-methyl-1-(1,2,3-trihydroxy-2-methylpropyl)-2-oxa-7,9-diazabicyclo(4.2.2)decane-8,10-dione

Molecular Formula:	C₁₂H₂₀N₂O₇	Molecular Weight:	304.296400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XPLJTQKBNNSWNM-UHFFFAOYSA-N

41238-48-6

Dihydrobiochanin A (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol | CAS Registry Number: 66152-07-6
Synonyms: DIHYDROBIOCHANIN-A, AC1NE39G, 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYMFSIXLIKXHRD-UHFFFAOYSA-N

66152-07-6

Dihydrobis(2-propanone)bis(triphenylphosphine)iridium (OC-6-11)-hexafluoroantimonate (1 supplier)

89509-77-3

DIHYDROBRASSI (4 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 4651-51-8
Synonyms: 24-epicampesterol, CAMPESTEROL, Ergost-5-en-3beta-ol, 22,23-Dihydrobrassicasterol, (3beta)-ergost-5-en-3-ol, C5157_SIGMA, CHEBI:19809, 24(R)-Ergost-5-en-3beta-ol, Ergost-5-en-3-ol, (3beta)-, MolPort-003-940-755, LMST01030096, ZINC06569100, 24alpha-Methyl-5-cholesten-3beta-ol, CID5283637

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGNBVLSWZMBQTH-ZRUUVFCLSA-N

4651-51-8

DIHYDROBRUCEANTIN (3 suppliers)

Synonyms: NSC238186, CID315128

Molecular Formula:	C₂₈H₃₈O₁₁	Molecular Weight:	550.594720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NDAUQCCKCKVGJF-UHFFFAOYSA-N

41328-90-9

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