DIHYDROQUEUINE, [3H]-,DIHYDROQUINIDINE ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

31651 to 31700 of 52619 results Page:

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PRODUCT NAME

CAS Registry Number

DIHYDROQUEUINE, [3H]- (0 suppliers)

DIHYDROQUINIDINE ACETATE (1 supplier)

72989-10-7

DIHYDROQUININE ACETATE (1 supplier)

75917-54-3

DIHYDROQUININE P-CHLOROBENZOATE (1 supplier)

113162-88-9

DIHYDROQUINOLINE-2-ONE 95+% (0 suppliers)

Dihydroresveratrol (11 suppliers)

IUPAC Name: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol | CAS Registry Number: 58436-28-5
Synonyms: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol, 3ftu, Dihydro-Resveratrol, RE2, AC1L4HRG, SureCN716856, C10255, 3,4',5-Trihydroxybibenzyl, AC1Q79W7, CHEMBL111234, CTK5A8302, CHEBI:282216, AR-1G6716, LMPK13090035, NSC723534, AG-J-50534, DB08466, NSC-723534

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

InChIKey: HITJFUSPLYBJPE-UHFFFAOYSA-N

58436-28-5

Dihydroresveratrol 3-O-glucoside (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 100432-87-9
Synonyms: Dihydropiceid, MolPort-001-740-853, ZINC31157241, W2089

Molecular Formula:	C₂₀H₂₄O₈	Molecular Weight:	392.404 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GMYAXWBDOODSNF-OUUBHVDSSA-N

100432-87-9

Dihydroresveratrol-3-O-β-D-glucuronide (1 supplier)

1370586-54-1

DIHYDROREYNOSIN (2 suppliers)

IUPAC Name: (3S,3aS,5aR,6R,9aS,9bS)-6-hydroxy-3,5a-dimethyl-9-methylidene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 32223-12-4
Synonyms: Dihydroreynosin, 11-epi-Dihydroreynosin, 11beta,13-dihydro-reynosin, 11-beta-H,13-Dihydroreynosin, CHEBI:540786, AIDS104095, AIDS-104095, CID189086, (2S,5S,9R,10R)-10-Hydroxy-5,9-dimethyl-13-methylene-3-oxatricyclo[7.4.0.0<2,6>]tridecan-4-one, Naphtho(1,2-b)furan-2(3H)-one, decahydro-6-hydroxy-3,5a-dimethyl-9-methylene-, (3S-(3alpha,3aalpha,5abeta,6beta,9aalpha,9bbeta))-

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWBPWNWPEVPCMJ-DMLGPZFASA-N

32223-12-4

Dihydrorhodamine 123 (12 suppliers)

IUPAC Name: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate | CAS Registry Number: 109244-58-8
Synonyms: D1054_SIAL, CID105032, ZINC04521394, Methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate, Benzoic acid, 2-(3,6-diamino-9H-xanthen-9-yl)-, methyl ester

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.379220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNEZBBILNYNQGC-UHFFFAOYSA-N

109244-58-8

DIHYDRORHODAMINE 123 *AIR-FREE PACKAGING* (0 suppliers)

DIHYDRORHODAMINE 123; 5 MM SOLUTION IN DMSO (0 suppliers)

DIHYDRORHODAMINE 6G (4 suppliers)

Dihydrorobinetin (9 suppliers)

IUPAC Name: 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 4382-33-6
Synonyms: Hydrorobinetin, Robinetin, dihydro-, 2,3-Dihydrorobinetin, FLAVANONE DER., NSC59266, EINECS 224-486-0, AIDS012105, 3,3',4',5',7-Pentahydroxyflavanone, AIDS-012105, NSC 59266, LS-68938, NCI60_004442, Flavanone 3,3',4',5',7-pentahydroxy-, ST5331519, FLAVANONE, 3, 3',4',5',7-PENTAHYDROXY, FLAVANONE, 3,3',4',5',7-PENTAHYDROXY-, (R,R)-(+)-, 93432-80-5, (2R-trans)-2,3-Dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, trans-

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VSJCDPYIMBSOKN-UHFFFAOYSA-N

4382-33-6

DIHYDROROBINETIN (5 suppliers)

IUPAC Name: 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 70460-55-8
Synonyms: Dihydrorobinetin, Hydrorobinetin, Robinetin, dihydro-, 2,3-Dihydrorobinetin, FLAVANONE DER., NSC59266, EINECS 224-486-0, CHEBI:583823, AIDS012105, 3,3',4',5',7-Pentahydroxyflavanone, AIDS-012105, CID20399, NSC 59266, 3,7,3',4',5'-Pentahydroxyflavanone, LS-68938, NCI60_004442, Flavanone 3,3',4',5',7-pentahydroxy-, ST5331519, FLAVANONE, 3, 3',4',5',7-PENTAHYDROXY, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VSJCDPYIMBSOKN-UHFFFAOYSA-N

70460-55-8

DIHYDROROBUSTIC DEOXYBENZOIN (0 suppliers)

Dihydrorotenone (10 suppliers)

Synonyms: Rotenone, dihydro-, S,S-Dihydrorotenone, 6',7'-Dihydrorotenone, MLS000851173, CHEBI:102882, MolPort-002-893-977, NSC351138, NSC53866, BTB 14028, CID243725, ZINC02008906, SMR000457416, SR-01000642530-1, WLN: T G5 D6 B666 CV HO MO PO DU- L GU- KTTTT&J IY1&U1 SO1 TO1, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6a.alpha.H)-one, 1,2,12,12a.alpha.-tetrahydro-2.alpha.-isopropyl-8,9-dimethoxy-, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethyl)-, [2R-(2.alpha.,6a.alpha.,12a.alpha.)]-, 2-Isopropyl-8,9-dimethoxy-1,2,12,12a-tetrahydro-6aH-chromeno[3,4-b]furo[2,3-h]chromen-6-one, 2-isopropyl-8,9-dimethoxy-1,2,6,6a,12,12a-hexahydrochromeno[3,4-b]furo[2,3-h]chromen-6-one

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.433060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTFARBHXORYQBF-HBGVWJBISA-N

6659-45-6

DIHYDROROTENONE [3H] (0 suppliers)

Dihydrorubrosterone (1 supplier)

Synonyms: 14,17beta-Dihydroxy-2beta,3beta-(isopropylidenebisoxy)-5beta-androst-7-en-6-one

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKXAPKYINCIIBR-QHUVTNQRSA-N

19892-43-4

Dihydrosafrol (3 suppliers)

IUPAC Name: 5-propyl-1,3-benzodioxole | CAS Registry Number: 94-58-6
Synonyms: Dihydrosafrole, Safrole, dihydro-, Dihydroisosafrole, 2',3'-Dihydrosafrole, 5-Propyl-1,3-benzodioxole, 1,3-Benzodioxole, 5-propyl-, RCRA waste no. U090, RCRA waste number U090, CCRIS 244, HSDB 2939, 4-Propyl-1,2-methylenedioxybenzene, EINECS 202-344-9, CID7197, NSC 27867, WLN: T56 BO DO CHJ G3, Benzene, 1,2-(methylenedioxy)-4-propyl-, NSC27867, NSC33707, Benzene, 1,2-methylenedioxy-4-propyl-, BRN 0131188

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYEIDJPOUKASEC-UHFFFAOYSA-N

94-58-6

Dihydrosamidin (2 suppliers)

IUPAC Name: [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate | CAS Registry Number: 6005-18-1
Synonyms: Spectrum_001514, SpecPlus_000916, AC1L9CAN, Spectrum2_000740, Spectrum3_001641, Spectrum4_001855, Spectrum5_000390, C09260, BSPBio_003361, KBioGR_002291, KBioSS_001994, DivK1c_007012, SPECTRUM1504161, SPBio_000700, MEGxp0_000335, CHEMBL3039391, STOCK1N-51635, ACon0_000474, ACon1_000431, KBio1_001956

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.411060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ALKTVPFKDYZFGA-WOJBJXKFSA-N

6005-18-1

DIHYDROSAMIDINE (4 suppliers)

IUPAC Name: (10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbutanoate | CAS Registry Number: 21311-66-0
Synonyms: Dihydrosamidine, Dimidin, Ambcb5325401, Oprea1_771773, MLS000105988, MolPort-001-913-421, STK396307, CID2841560, NCGC00095692-01, BAS 00015447, SMR000102962, C09260, 6-Chromanacrylic acid, 3,4,5-trihydroxy-2,2-dimethyl-, delta-lactone, acetate isovalerate, 10-(acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl 3-methylbutanoate, 2H,8H-Benzo(1,2-b:3,4-b')dipyran-2-one, 9,10-dihydro-9,10-dihydroxy-6,8-dimethyl-, 10-acetate isovalerate, 6-Chromanacrylic acid, 3,4,5-trihydroxy-2,2-dimethyl-, delta-lactone 4-acetate 3-isovalerate, 9,10-Dihydro-9,10-dihydroxy-8,8-di-methyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-2-one acetate 9-isovalerate, Butanoic acid, 3-methyl-, 10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9-yl ester, Isovaleric acid, 9-ester with 9,10-dihydro-9,10-dihydroxy-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-2-one acetate

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.411060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ALKTVPFKDYZFGA-UHFFFAOYSA-N

21311-66-0

Dihydrosanguinarine (4 suppliers)

Dihydrosanguinarine (6 suppliers)

Synonyms: CHEBI:17209, AIDS106789, AIDS-106789, CID124069, C05191, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridine, 13,14-dihydro-13-methyl-, 13, 14-dihydro-13-methyl-[1, 3]benzodioxolo[5, 6-c]-1, 3-dioxolo[4, 5-i]phenanthridine, 13,14-Dihydro-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine

Molecular Formula:	C₂₀H₁₅NO₄	Molecular Weight:	333.337400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CIUHLXZTZWTVFL-UHFFFAOYSA-N

3606-45-9

Dihydrosenkyunolide C (6 suppliers)

IUPAC Name: 3-butyl-5-hydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 195142-72-4
Synonyms: 3-Butyl-5-hydroxyphthalide, 3-butyl-5-hydroxy-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWUKGYMMZPJSKL-UHFFFAOYSA-N

195142-72-4

Dihydrosesamin (7 suppliers)

IUPAC Name: [(2S,3R,4R)-2-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methanol | CAS Registry Number: 83708-70-7
Synonyms: dihydrosesamin, (+)-Dihydrosesamin, CHEMBL1079706

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JOCPSXXUQJXDBI-AUSJPIAWSA-N

83708-70-7

Dihydroseselin (6 suppliers)

IUPAC Name: 8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one | CAS Registry Number: 2221-66-1
Synonyms: 8,8-dimethyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one, GXOXLDJHMAATRL-UHFFFAOYSA-, ZINC302323, STK333040, AKOS000278127, MCULE-3300185041, NCGC00342900-01, AB01334710-02, 8,8-dimethyl-9,10-dihydro-pyrano[6,5-h]chromen-2-one, 8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXOXLDJHMAATRL-UHFFFAOYSA-N

2221-66-1

Dihydrosinapyl alcohol (9 suppliers)

IUPAC Name: 4-(3-hydroxypropyl)-2,6-dimethoxyphenol | CAS Registry Number: 20736-25-8
Synonyms: bmse000586, CID529893, 1-Propanol, 3-(4-hydroxy-3,5-dimethoxyphenyl)

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHOPGVYKZWPIGA-UHFFFAOYSA-N

20736-25-8

DIHYDROSINULARIN (2 suppliers)

Synonyms: Dihydrosinularin, CID6438584, 5,15-Dioxatricyclo(12.3.1.0(4,6))octadec-9-en-16-one, 13-hydroxy-4,9,13,17-tetramethyl-, (1R-(1R*,4S*,6S*,9E,13S*,14R*,17S*))-

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDEIQHZSEQJHHX-FLWLJIGXSA-N

65669-71-8

DIHYDROSOLASODINE [5,6-3H] (0 suppliers)

DIHYDROSOLASODINE A (0 suppliers)

DIHYDROSOMATOSTATIN (6 suppliers)

Synonyms: Dihydrosomatostatin, Somatostatin (15-28), Somatostatin (sheep reduced)

Molecular Formula:	C₇₆H₁₀₆N₁₈O₁₉S₂	Molecular Weight:	1639.894040 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: XWJDVNOOYSANGI-ATOGVRKGSA-N

40958-31-4

DIHYDROSORBICILLIN (4 suppliers)

IUPAC Name: (E)-1-(2,4-dihydroxy-3,5-dimethylphenyl)hex-2-en-1-one | CAS Registry Number: 79950-82-6
Synonyms: Dihydrosorbicillin, MFCD08274572

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVCDMNDQOPHHAQ-VOTSOKGWSA-N

79950-82-6

DIHYDROSPECTINOMYCIN (3 suppliers)

Synonyms: Dihydrospectinomycin, CID3082279, 2H-Pyrano(2,3-b)(1,4)benzodioxin-4,4a,7,9(10aH)-tetrol, octahydro-2-methyl-6,8-bis(methylamino)-, (2R-(2alpha,4beta,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta))-

Molecular Formula:	C₁₄H₂₆N₂O₇	Molecular Weight:	334.365440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GKPRKJXOTBXASY-IQKNWYLPSA-N

28048-39-7

Dihydrosphingosine (10 suppliers)

IUPAC Name: 2-aminooctadecane-1,3-diol | CAS Registry Number: 3102-56-5
Synonyms: 2-Aminooctadecane-1,3-diol, DL-dihydrosphingosine, SAFINGOL, 2-amino-1,3-octadecandiol, 1,3-Dihydroxy-2-aminooctadecane, DL-1,3-Dihydroxy-2-aminooctadecane, 13552-09-5, (-)-threo-Dihydrosphingosine, (2R,3R)-2-aminooctadecane-1,3-diol, 15639-50-6, 73938-69-9, D-erythro Sphinganine, L-(-)-threo-Sphingnine, AC1Q7BN3, UNII-OWA98U788S, 2-azanyloctadecane-1,3-diol, MLS000028682, D6783_SIGMA, AC1L1F88, CHEBI:46968

Molecular Formula:	C₁₈H₃₉NO₂	Molecular Weight:	301.507760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OTKJDMGTUTTYMP-UHFFFAOYSA-N

3102-56-5

DIHYDROSPHINGOSINE (SPHINGANINE) (1 supplier)

DIHYDROSPHINGOSINE [3-3H] (0 suppliers)

DIHYDROSPHINGOSINE 98+% (0 suppliers)

DIHYDROSPHINGOSINE C12 [3-3H] (0 suppliers)

DIHYDROSPHINGOSINE C6 [3-3H] (0 suppliers)

DIHYDROSPHINGOSINE C8 [3-3H] (0 suppliers)

DIHYDROSPHINGOSINE PHOS- PHOCHOLINE [4,5-3H] (0 suppliers)

DIHYDROSPHINGOSINE, D-ERYTHRO (0 suppliers)

DIHYDROSPHINGOSINE, L-ERYTHRO [4,5-3H] (0 suppliers)

DIHYDROSPHINGOSINE, L-THR EO [4,5-3H] (0 suppliers)

DIHYDROSPHINGOSINE, L-THREO, [4,5-3H] (0 suppliers)

DIHYDROSPHINGOSINE,D-ERYTHRO,[4,5-3H] (0 suppliers)

DIHYDROSPHINGOSINE-1- PHOSPHATE,D-ERYTHROCOLD (0 suppliers)

DIHYDROSPHINGOSINE-1-PHOS PHATE, D-ERYTHRO,[4,5-3H] (0 suppliers)

DIHYDROSPHINGOSINE-1-PHOSPHONATE (1 supplier)

IUPAC Name: [(2R,3R)-2-amino-3-hydroxyoctadecyl]phosphonic acid | CAS Registry Number: 56816-63-8
Synonyms: Dihydrosphingosine-1-phosphonate, 1-Desoxysphinganine-1-phosphonate, CID194027, Phosphonic acid, (2-amino-3-hydroxyoctadecyl)-, (R-(R*,R*))-

Molecular Formula:	C₁₈H₄₀NO₄P	Molecular Weight:	365.488261 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGXXQGVRVPNKPS-ZWKOTPCHSA-N

56816-63-8

31651 to 31700 of 52619 results Page:

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