Dehydroretrorsine,Dehydroritonavir (M-9) Suppliers & Manufacturers

CHEMICAL products beginning with : D

13351 to 13400 of 52503 results Page:

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PRODUCT NAME

CAS Registry Number

Dehydroretrorsine (4 suppliers)

Synonyms: Dehydroretrosine, Retrorsine pyrrole, Retrorsine didehydro-, CID6440870, LS-144935, 3,8-Didehydro-12,18-dihydroxysenecionan-11,16-dione, Senecionan-11,16-dione, 3,8-didehydro-12,18-dihydroxy-

Molecular Formula:	C₁₈H₂₃NO₆	Molecular Weight:	349.378320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HEVMYCOMWSDUCL-UQLKVITLSA-N

23092-97-9

Dehydroritonavir (M-9) (3 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-prop-1-en-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 1156504-13-0
Synonyms: Dehydroritonavir

Molecular Formula:	C₃₇H₄₆N₆O₅S₂	Molecular Weight:	718.932 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FACGOSOZRPCMCB-XGKFQTDJSA-N

1156504-13-0

DEHYDROROEMERINE (4 suppliers)

Synonyms: Dehydroroemerine, CID161899, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-7-methyl-

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUWBTKIVDAWQHK-UHFFFAOYSA-N

36285-03-7

DEHYDROROTENONE (3 suppliers)

30990-44-4

Dehydrorotenone (4 suppliers)

Synonyms: Spectrum_000687, SpecPlus_000107, Spectrum2_001930, Spectrum3_000686, Spectrum4_001520, Spectrum5_000319, Ambmdy00201154, BSPBio_002411, KBioGR_002219, KBioSS_001167, SPECTRUM201154, DivK1c_006203, SPBio_001939, KBio1_001147, KBio2_001167, KBio2_003735, KBio2_006303, KBio3_001631, CID303993, LMPK12060062

Molecular Formula:	C₂₃H₂₀O₆	Molecular Weight:	392.401300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GFERNZCCTZEIET-UHFFFAOYSA-N

3466-09-9

DEHYDROSENECIONINE (4 suppliers)

Synonyms: Dehydrosenecionine, Senecionine, didehydro-, CID6441496, LS-144948

Molecular Formula:	C₁₈H₂₃NO₅	Molecular Weight:	333.378920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFHUKMOBKQSATC-GVSRJGHBSA-N

28379-63-7

DEHYDROSERTINDOLE-D4 (0 suppliers)

DEHYDROSINULARIOLIDE (2 suppliers)

Synonyms: NSC306683, NSC-306683

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCEKDLJRXSZZRB-AWNIVKPZSA-N

62824-08-2

Dehydrosoyasaponin I (7 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,12aS,14aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-9-oxo-2,3,4a,5,6,7,8,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 117210-14-7
Synonyms: DHS-I, CID656760, C13837

Molecular Formula:	C₄₈H₇₆O₁₈	Molecular Weight:	941.106240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: CROUPKILZUPLQA-ITVSDQETSA-N

117210-14-7

DEHYDROSQUALENE (2 suppliers)

IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 11051-27-7
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, Dehydrosqualene, All-trans-Squalene, Super Squalene, Nikko Squalane EX, Squalene, all-trans-, (E,E,E,E)-Squalene, UNII-7QWM220FJH, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, MolPort-001-785-792, AIDS017396, AIDS-017396, NSC93748

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

11051-27-7

DEHYDROSTEPHALAGINE (2 suppliers)

Synonyms: Dehydrostephalagine, CID183900, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-4-methoxy-7-methyl-

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQOWFNUMBHRHJU-UHFFFAOYSA-N

107882-28-0

DEHYDROSTEPHANINE (3 suppliers)

Synonyms: Dehydrostephanine, CID156870, 1,2-Methylenedioxy-8-methoxydehydroaporphine, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9-methoxy-7-methyl-

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQXYOCWRQTXKCI-UHFFFAOYSA-N

76907-76-1

dehydrosulphurenic acid (2 suppliers)

175615-56-2

DEHYDROTANSHINONE II A (5 suppliers)

IUPAC Name: 1,6,6-trimethyl-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 119963-50-7
Synonyms: Dehydrotanshinone II A, delta1-Dehydrotanshinone II(A), CID128994, Phenanthro(1,2-b)furan-10,11-dione, 6,7-dihydro-1,6,6-trimethyl-

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PURTYNPVRFEUEN-UHFFFAOYSA-N

119963-50-7

DEHYDROTAXOL C; 3,4-(RG) (0 suppliers)

Dehydrotetracycline Hydrochloride (Technical Grade) (2 suppliers)

51596-09-9

DEHYDROTHIO-P-TOLUIDINE -3,'7-DISULFONIC ACID (7 suppliers)

IUPAC Name: 2-(4-amino-3-sulfophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 5855-98-1
Synonyms: MolPort-005-932-440, CID79955, EINECS 227-471-7, 2-(4'-Aminophenyl)-6-methylbenzene-thiazole-3',7-disulfonic acid, 2-(4-Amino-3-sulphophenyl)-6-methylbenzothiazole-7-sulphonic acid, 7-Benzothiazolesulfonic acid, 2-(4-amino-3-sulfophenyl)-6-methyl-

Molecular Formula:	C₁₄H₁₂N₂O₆S₃	Molecular Weight:	400.449880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ANZCWTMNWQPOQI-UHFFFAOYSA-N

5855-98-1

DEHYDROTHIO-P-TOLUIDINE 3' 7 DI SULFONIC ACID (0 suppliers)

Dehydrothio-p-Toluidine 3' 7Di sulfonic acid (0 suppliers)

DEHYDROTHIO-P-TOLUIDINE 3',7-DISULFONIC ACID (0 suppliers)

Dehydrothio-p-Toluidine Sulfonic Acid (18 suppliers)

IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 130-17-6
Synonyms: Maybridge1_002523, CBDivE_003585, CBDivE_008105, DivK1c_001275, Dehydrothio-p-toluidinesulfonic acid, Dehydrothiotoluidine sulfonic acid, NSC203387, AIDS187365, AIDS-187365, EINECS 204-979-7, NSC 44566, p-(6-Methyl-7-sulfobenzothiazole)aniline, NSC 203387, BRN 0313390, CDS1_000235, Dehydrothio-p-toluidine-3-sulfonic acid, NCGC00091147-01, BAS 00112030, WLN: T56 BN DSJ CR DZ& FSWQ G1, 2-(p-Aminophenyl)-6-methyl-7-benzothiazolesulfonic acid

Molecular Formula:	C₁₄H₁₂N₂O₃S₂	Molecular Weight:	320.386680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

130-17-6

Dehydrotomatine (3 suppliers)

Synonyms: dehydrotomatin, 5,6-dehydrotomatine, CHEBI:131494, (3beta,25S)-spirosol-5-en-3-yl beta-D-glucopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl-(1->4)-beta-D-galactopyranoside

Molecular Formula:	C₅₀H₈₁NO₂₁	Molecular Weight:	1032.184 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: BYMOGFTUZUEFHY-SIUCFGLGSA-N

157604-98-3

Dehydrotoxicarol (8 suppliers)

Synonyms: 7a,13a-Didehydrotoxicarol, CHEMBL122787, CHEBI:303739, LMPK12060069

Molecular Formula:	C₂₃H₂₀O₇	Molecular Weight:	408.400700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDDUSYQWBVKRGV-UHFFFAOYSA-N

59086-93-0

Dehydrotrametenolic acid (4 suppliers)

IUPAC Name: (2R)-2-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 6879-05-6
Synonyms: Dehydroeburicoic acid, CHEBI:80817, dehydroeburicoicacid, CHEMBL1744446, SCHEMBL18195826, MolPort-039-338-562, ZINC28654636, BT000841, C16950

Molecular Formula:	C₃₁H₄₈O₃	Molecular Weight:	468.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONFPYGOMAADWAT-OXUZYLMNSA-N

6879-05-6

DEHYDROTREWIASINE B820915K138 (2 suppliers)

Synonyms: NSC348699, CID5477696, Maytansine, N2'-deacetyl-15-methoxy-N2'-(2-methyl-1-oxo-2-propenyl)-

Molecular Formula:	C₃₇H₅₀ClN₃O₁₁	Molecular Weight:	748.259400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SYEBRFJSVSBINL-OCRAYANJSA-N

78987-27-6

Dehydrotrospium Chloride (1 supplier)

113922-55-7

Dehydrotumulosic acid (7 suppliers)

IUPAC Name: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 6754-16-1
Synonyms: CID216251, Lanosta-7,9(11)-dien-21-oic acid, 3,16-dihydroxy-24-methylene-, (3beta,16alpha)-

Molecular Formula:	C₃₁H₄₈O₄	Molecular Weight:	484.710420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LADJWZMBZBVBSB-DWSVKRSBSA-N

6754-16-1

Dehydrovomifoliol (4 suppliers)

IUPAC Name: (4S)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one | CAS Registry Number: 39763-33-2
Synonyms: (6S)-dehydrovomifoliol, (6S)-6-hydroxy-3-oxo-alpha-ionone, (+)-Dehydrovomifoliol, 15764-81-5, CHEBI:4372, (4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-enyl]cyclohex-2-en-1-one, (4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one, 1-HYDROXY-4-KETO-2-IONONE, (S,E)-4-Hydroxy-3,5,5-trimethyl-4-(3-oxobut-1-en-1-yl)cyclohex-2-enone, (6R)-6-hydroxy-3-oxo-alpha-ionone, AC1LEM6T, C02533, (+)-(S)-Dehydrovomifoliol, (S)-(+)-Dehydrovomifoliol, CHEMBL461278, SCHEMBL15994623, ZINC57359, JJRYPZMXNLLZFH-URWSZGRFSA-N, LMPR0103050009, (6S)-6-Hydroxy-1,5,5-trimethyl-6-(3-oxo-1-butenyl)cyclohexene-3-one

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJRYPZMXNLLZFH-URWSZGRFSA-N

39763-33-2

Dehydroxy Bisoprolol (6 suppliers)

IUPAC Name: (E)-N-propan-2-yl-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]prop-2-en-1-amine | CAS Registry Number: 1217245-60-7
Synonyms: Dehydro Bisoprolol, KB-69540, 2-Propen-1-amine,3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-N-(1-methylethyl)-, 3-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-N-(1-methylethyl)-2-propen-1-amine

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZRKUNUKKCUCNI-VZUCSPMQSA-N

1217245-60-7

DEHYDROXY BROMOCELECOXIB (4 suppliers)

170570-75-9

Dehydroxy Cannabigerolic Acid (1 supplier)

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-hydroxy-5-pentylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1884127-66-5
Synonyms: VCE-003, SCHEMBL12331697, SB18748

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQJZGZRGXVDCJN-FOWTUZBSSA-N

1884127-66-5

Dehydroxy Mirabegron (4 suppliers)

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-(2-phenylethylamino)ethyl]phenyl]acetamide | CAS Registry Number: 1581284-82-3
Synonyms: SCHEMBL11914560, SRMFYHUWWFFNPI-UHFFFAOYSA-N, 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide

Molecular Formula:	C₂₁H₂₄N₄OS	Molecular Weight:	380.510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SRMFYHUWWFFNPI-UHFFFAOYSA-N

1581284-82-3

Dehydroxy Mirabegron Hydrochloride Salt (2 suppliers)

1581284-79-8

Dehydroxy Ractopamine (6 suppliers)

IUPAC Name: 4-[3-[2-(4-hydroxyphenyl)ethylamino]butyl]phenol | CAS Registry Number: 1246816-72-7
Synonyms: Deoxyractopamine, Dehydroxy Paylean, Dehydroxy Optaflexx, Dehydroxy Topmax 9, UNII-A72QD26633, AKOS010487964, 4-(3-(4-Hydroxyphenethylamino)butyl)phenol, 4-[3-[[2-(4-Hydroxyphenyl)ethyl]amino]butyl]phenol, Ractopamine hydrochloride suspension impurity, deoxyractopamine- [USP]

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SIPCJKBZUBDKLP-UHFFFAOYSA-N

1246816-72-7

Dehydroxy Ractopamine Hydrochloride (1 supplier)

IUPAC Name: 4-[3-[2-(4-hydroxyphenyl)ethylamino]butyl]phenol;hydrochloride | CAS Registry Number: 1440291-59-7

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CEEZJRGNOGSFQV-UHFFFAOYSA-N

1440291-59-7

Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt (2 suppliers)

IUPAC Name: 4-[2-[[1,1,1,2,3,3-hexadeuterio-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]phenol;hydrochloride | CAS Registry Number: 1346599-88-9
Synonyms: Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	327.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CEEZJRGNOGSFQV-MESMSJHHSA-N

1346599-88-9

DEHYDROXY RACTOPAMINE-D8 (0 suppliers)

Dehydroxy Terfenadine (1 supplier)

IUPAC Name: 4-(4-benzhydrylpiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-ol | CAS Registry Number: 1632048-95-3
Synonyms: CHEMBL3344287

Molecular Formula:	C₃₂H₄₁NO	Molecular Weight:	455.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKSNSYGKAXLLAM-UHFFFAOYSA-N

1632048-95-3

Dehydroxy-(2-methyl-4-(2-methylbenzamido)benzoate) Tolvaptan (2 suppliers)

1580889-36-6

Dehydroxy-(chloro) Penciclovir (4 suppliers)

IUPAC Name: 2-amino-9-[3-(chloromethyl)-4-hydroxybutyl]-1H-purin-6-one | CAS Registry Number: 100199-40-4
Synonyms: SCHEMBL10496817, Dehydroxy-(chloro) Penciclovir; Penciclovir Impurity A, 2-amino-9-(4-chloro-3-(hydroxymethyl)butyl)-1,9-dihydro-6H-purin-6-one; 9-[4'-Chloro-3'-(hydroxymethyl)butyl]guanine

Molecular Formula:	C₁₀H₁₄ClN₅O₂	Molecular Weight:	271.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KUNXFLMNYSWWKC-UHFFFAOYSA-N

100199-40-4

dehydroxy-10-oxodocetaxel Impurity (0 suppliers)

Dehydroxyamino Oxamflatin Acid (6 suppliers)

IUPAC Name: (E)-5-[3-(benzenesulfonamido)phenyl]pent-2-en-4-ynoic acid | CAS Registry Number: 151720-90-0
Synonyms: (2E)-5-[3-[(Phenylsulfonyl)amino]phenyl]-2-penten-4-ynoic Acid

Molecular Formula:	C₁₇H₁₃NO₄S	Molecular Weight:	327.354420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJBHEINNBFZEII-LFYBBSHMSA-N

151720-90-0

Dehydroxycitreaglycon A (1 supplier)

1548899-51-9

Dehydroxycubebin (1 supplier)

IUPAC Name: 5-[[(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methyl]-1,3-benzodioxole | CAS Registry Number: 81410-45-9
Synonyms: CHEMBL3753783

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJRFPARLIPMNRA-HOTGVXAUSA-N

81410-45-9

Dehydroxydehydro terfenadine (2 suppliers)

IUPAC Name: [1-[(E)-4-(4-tert-butylphenyl)but-3-enyl]piperidin-4-yl]-diphenylmethanol | CAS Registry Number: 104953-06-2
Synonyms: Dehydroxydehydro Terfenadine, [1-[(E)-4-(4-tert-butylphenyl)but-3-enyl]piperidin-4-yl]-diphenylmethanol, [1-[4-[4-(1,1-Dimethylethyl)-phenyl]but-3-enyl]piperidin-4-yl]diphenylmethanol

Molecular Formula:	C₃₂H₃₉NO	Molecular Weight:	453.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQTTZRLNHNLXQW-ZRDIBKRKSA-N

104953-06-2

DEHYDROXYMENTHOFUROLACTONE (3 suppliers)

IUPAC Name: (6R,7aR)-3,6-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one | CAS Registry Number: 38049-04-6
Synonyms: Menthalactone, Mintlactone, 2(4H)-benzofuranone, 5,6,7,7a-tetrahydro-3,6-dimethyl-, (6R,7aR)-, FEMA No. 3764, EINECS 236-390-6, (-)-Mintlactone, AC1LD5ZB, SureCN783669, UNII-X2T3I06CWR, (6R,7aR)-3,6-dimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one, (6R,7aR)-3,6-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3,6-dimethyl-, (6R-trans)-, InChI=1/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6,9H,3-5H2,1-2H3/t6-,9-/m1/s

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUVQBYIJRDUVHT-HZGVNTEJSA-N

38049-04-6

DEHYDROZINGERONOLOL (3 suppliers)

IUPAC Name: (E)-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]but-3-en-2-one | CAS Registry Number: 158102-53-5
Synonyms: Dehydrozingeronolol, 4-Dzpn, CID6450167, 3-Buten-2-one, 4-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-methoxyphenyl)-, 4-(4'-(2-Hydroxy-3-(isopropylamino)propoxy)-3'-methoxyphenyl)-3-buten-2-one

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKTLOGVOVJLGKR-AATRIKPKSA-N

158102-53-5

Dehymuls PGPH (0 suppliers)

144747-22-8

Dehyquart F 30 (1 supplier)

IUPAC Name: bis(2-hexadecanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl sulfate | CAS Registry Number: 161294-46-8
Synonyms: UNII-X241W7C3L7, X241W7C3L7, Dipalmitoylethyl hydroxyethylmonium methosulfate, (Hydroxyethyl)methylbis(palmitoyloxyethyl)ammonium methyl sulfate, Ethanaminium, N-(2-hydroxyethyl)-N-methyl-2-((1-oxohexadecyl)oxy)-N-(2-((1-oxohexadecyl)oxy)ethyl)-, methyl sulfate (1:1), Ethanaminium, N-(2-hydroxyethyl)-N-methyl-2-((1-oxohexadecyl)oxy)-N-(2-((1-oxohexadecyl)oxy)ethyl)-, methyl sulfate (Salt)

Molecular Formula:	C₄₀H₈₁NO₉S	Molecular Weight:	752.137440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WQMJXFAFCDSZKC-UHFFFAOYSA-M

161294-46-8

DEHYTON K (5 suppliers)

83138-08-3

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