DIHYDRO-DIGOXIN,DIHYDRO-DL-OROTIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : D

31151 to 31200 of 52596 results Page:

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PRODUCT NAME

CAS Registry Number

DIHYDRO-DIGOXIN (5 suppliers)

IUPAC Name: 4-[3-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-one | CAS Registry Number: 5297-10-9
Synonyms: Dihydrodigoxin, Digoxin, dihydro-, 20,22-Dihydrodigoxin, Digoxin, dihydro- (6CI), EINECS 226-144-6, CHEBI:282350, CID92217, BRN 1339019, LS-52286, Cardanolide, 3-((O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3-beta,5-beta,12-beta)-, Cardanolide, 3-((O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-, 4-(3-{5-[5-(4,5-Dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-4-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy]-4-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy}-12,14-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-dihydro-furan-2-one

Molecular Formula:	C₄₁H₆₆O₁₄	Molecular Weight:	782.954340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: QYVJGQUFXQMOOE-UHFFFAOYSA-N

5297-10-9

DIHYDRO-DL-OROTIC ACID (0 suppliers)

DIHYDRO-ESTRADIOL-METHYLETHER (0 suppliers)

Dihydro-FK 506 (9 suppliers)

Synonyms: Tsukubamycin B, Dihydro Tacrolimus, Dihydro FK-506

Molecular Formula:	C₄₄H₇₁NO₁₂	Molecular Weight:	806.034040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: RQYGKZGKXDOUEO-WESPKWAGSA-N

104987-30-6

Dihydro-Furan-3-One (14 suppliers)

IUPAC Name: oxolan-3-one | CAS Registry Number: 22929-52-8
Synonyms: 3-Oxotetrahydrofuran, Dihydrofuran-3(2H)-one, Oxolan-3-one, Dihydro-3(2H)-furanone, dihydrofuran-3-one, 3-Oxo-1,4-epoxybutane, 3(2H)-Furanone, dihydro, 3(2H)-Furanone, dihydro-, Tetrahydrofuran-3-yloxy, PubChem15127, AC1Q6EUG, SureCN44273, ACMC-1CNG9, AC1LB55R, TETRAHYDROFURAN-3-ONE, KSC494Q0N, CTK3J4806, HMDB02523, BH767, ANW-24995

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLPJFSCQKHRSQR-UHFFFAOYSA-N

22929-52-8

Dihydro-ОІ-erythroidine hydrobromide (7 suppliers)

Synonyms: Dihydro-beta-erythroidine hydrobromide, CID34682, Dihydro-beta-erythroidine hydrogen bromide, LS-64635, beta-ERYTHROIDINE, DIHYDRO-, HYDROBROMIDE

Molecular Formula:	C₁₆H₂₂BrNO₃	Molecular Weight:	356.254780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITZHVVLSHDXSIJ-WDXUOIDCSA-N

29734-68-7

DIHYDRO-N,N-DIMETHYL-5-METHYLENE-5H-DIBENZO[A,D]CYCLOHEPTE (4 suppliers)

IUPAC Name: but-2-enedioic acid;N,N-dimethyl-2-(11-methylidene-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)ethanamine | CAS Registry Number: 42834-51-5
Synonyms: 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-10-ethanamine maleate (1:1), ACMC-20aozu, AGN-PC-02LS8L, SureCN4580207, CTK8C6189, MCULE-8677185183, (Z)-but-2-enedioic acid;N,N-dimethyl-2-(11-methylidene-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)ethanamine

Molecular Formula:	C₂₄H₂₇NO₄	Molecular Weight:	393.475480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PXERCSFUPPSBIT-UHFFFAOYSA-N

42834-51-5

Dihydro-N-3-oxetanyl 2H-Oxetan-3-amine (5 suppliers)

IUPAC Name: N-(oxetan-3-yl)oxetan-3-amine | CAS Registry Number: 1057682-66-2
Synonyms: N-(oxetan-3-yl)oxetan-3-amine, Di(oxetan-3-yl)amine, AKOS018674942, PB36583, AK171664

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVMLCWCGBGGOLK-UHFFFAOYSA-N

1057682-66-2

Dihydro-N-Caffeoyltyramine (1 supplier)

501939-19-1

DIHYDRO-PYRAZINE-2-CARBOXYLIC ACID, 95% (0 suppliers)

IUPAC Name: 5,6-dimethyl-3-oxo-4-phenylmethoxypyrazine-2-carboxylic acid | CAS Registry Number: 1049730-28-0
Synonyms: 4-Benzyloxy-5,6-dimethyl-3-oxo-3,4-

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAECHTFGUPYCCY-UHFFFAOYSA-N

1049730-28-0

Dihydro-Simvastatin (1 supplier)

IUPAC Name: [(1R,3S,7R,8R,8aS)-8-[2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 92083-03-9
Synonyms: SCHEMBL2472, AKOS015920204, CS-0166511, Simvastatin EP Impurity K (Simvastatin Impurity

Molecular Formula:	C₂₅H₃₈O₅	Molecular Weight:	418.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYMZZMVNJRMUDD-MKPQAFFTSA-N

92083-03-9

dihydro-Spiro[8-azabicyclo[3.2.1]octane-3,2'(3'H)-furan] (4 suppliers)

IUPAC Name: spiro[8-azabicyclo[3.2.1]octane-3,2'-oxolane] | CAS Registry Number: 556062-54-5
Synonyms: PB39066, Q-4468, dihydro-3'H-8-azaspiro[bicyclo[3.2.1]octane-3,2'-furan], Dihydro-spiro[8-azabicyclo[3.2.1]octane-3,2'(3'H)-furan]

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXUJOZPJMSUGDY-UHFFFAOYSA-N

556062-54-5

DIHYDRO-SS-ERYTHROIDINE HBR (3 suppliers)

Synonyms: B-Idroeritroidina, Dihydro-beta-erythroidine, DH.beta.E, B-Idroeritroidina [Italian], Lopac0_000468, beta-ERYTHROIDINE, DIHYDRO-, NSC 9965, ERYTHROIDINE, BETA, DIHYDRO-, CHEBI:186181, CID31762, BRN 0036193, Dihydro-beta-erythroidine hydrobromide, NCGC00161401-01, NCGC00161401-02, NCGC00161401-03, NCGC00185993-01, LS-64634, C13682, 4-27-00-03544 (Beilstein Handbook Reference), 16(15H)-Oxaerythrinan-15-one, 1,6-didehydro-14,17-dihydro-3-methoxy-, (3beta)-

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALSKYCOJJPXPFS-BBRMVZONSA-N

23255-54-1

DIHYDRO[1,3,2]DIOXATHIOLO[4,5-D][1,3,2]DIOXATHIOLE 2,2,5,5-TETRAOXIDE (0 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) (1 supplier)

2221-96-7

Dihydroabietic Acid Methyl Ester (3 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 (5 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 (4 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 (1 supplier)

26760-71-4

DIHYDROABIKOVIROMYCIN (3 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 (2 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 (14 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

Dihydroactinidiolide (15 suppliers)

IUPAC Name: 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 17092-92-1
Synonyms: DIHYDROACTINIDIOLIDE, 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, 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), 15356-74-8, 19432-05-4

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

InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N

17092-92-1

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 (2 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 (3 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: 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

Dihydroagnosterol (1 supplier)

IUPAC Name: (3S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 2644-75-9
Synonyms: AC1O53CY, NSC 107127, Lanosta-7,9(11)-dien-3-ol, (3beta)-, Lanosta-7,9(11)-dien-3beta-ol (8CI), (3S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCBDFGFNCFLBOL-XCEBNUDKSA-N

2644-75-9

Dihydroajaconine (1 supplier)

Synonyms: 7,24-Secoajaconine, Atidane-7,15-diol, 16,17-didehydro-21-(2-hydroxyethyl)-4-methyl-, (7alpha,15beta)-

Molecular Formula:	C₂₂H₃₅NO₃	Molecular Weight:	361.518200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LAGBIQKFHSDYJZ-KCBNCMDWSA-N

1466-07-5

Dihydroajugapitin (5 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 (2 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 (3 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 (5 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

DIHYDROALPRENOLOL HYDRO- CHLORIDE,LEVO[PROPYL 1,2, (0 suppliers)

Dihydroalprenolol, (S)- (2 suppliers)

IUPAC Name: (2S)-1-(propan-2-ylamino)-3-(2-propylphenoxy)propan-2-ol | CAS Registry Number: 59624-90-7
Synonyms: AC1L4AUB, CTK1E6946, (2S)-1-(propan-2-ylamino)-3-(2-propylphenoxy)propan-2-ol, 2-Propanol, 1-[(1-methylethyl)amino]-3-(2-propylphenoxy)-, (S)-

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

InChIKey: JVHCMYZFGCOCTD-AWEZNQCLSA-N

59624-90-7

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 (2 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: 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 (1 supplier)

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 (13 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 (0 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 (2 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

DIHYDROANTILLATOXIN, [3H]- (0 suppliers)

2086327-53-7

Dihydroarteannuin B (2 suppliers)

Synonyms: AGN-PC-00057X, (1aR,4R,4aS,7R,7aS,9aR)-4,7,9a-trimethyldecahydro-3H-oxireno[7,8]naphtho[8a,1-b]furan-3-one

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWGPQZZLIAQJCE-UHFFFAOYSA-N

87206-33-5

Dihydroartemisine (0 suppliers)

DihydroarteMisinic acid (7 suppliers)

IUPAC Name: (2R)-2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]propanoic acid | CAS Registry Number: 85031-59-0
Synonyms: dihydroartemisinic acid, Dihydro-artmisinic acid, SCHEMBL1446617, SC-45524

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYGAZEJXUVDYHI-DGTMBMJNSA-N

85031-59-0

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