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CHEMICAL products beginning with : D
9451 to 9500 of 37318 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 [190] 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEHYDRORETRORSINE (6 suppliers)
Compound Structure Synonyms: Dehydroretrorsine, 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: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEVMYCOMWSDUCL-UQLKVITLSA-N

23092-97-9
Dehydroritonavir (M-9) (1 supplier)
Compound Structure 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: C37H46N6O5S2Molecular Weight: 718.932 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FACGOSOZRPCMCB-XGKFQTDJSA-N

1156504-13-0
DEHYDROROEMERINE (6 suppliers)
Compound Structure Synonyms: Dehydroroemerine, CID161899, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-7-methyl-

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUWBTKIVDAWQHK-UHFFFAOYSA-N

36285-03-7
DEHYDROROTENONE (3 suppliers)30990-44-4
DEHYDROROTENONE; 1,2-DIHYDRO-2-A-ISOPROPYL-8,9-DIMETHOXY-(1)-BENZOPYRANO[3,4-B]FURO[2,3-H](1)-BENZOPYRAN-6(12H)-ONE (6 suppliers)
Compound Structure Synonyms: Dehydrorotenone, 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

Molecular Formula: C23H20O6Molecular Weight: 392.401300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFERNZCCTZEIET-UHFFFAOYSA-N

3466-09-9
DEHYDROSENECIONINE (6 suppliers)
Compound Structure Synonyms: Dehydrosenecionine, Senecionine, didehydro-, CID6441496, LS-144948

Molecular Formula: C18H23NO5Molecular Weight: 333.378920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFHUKMOBKQSATC-GVSRJGHBSA-N

28379-63-7
DEHYDROSINULARIOLIDE (4 suppliers)
Compound Structure Synonyms: NSC306683, NSC-306683

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCEKDLJRXSZZRB-AWNIVKPZSA-N

62824-08-2
DEHYDROSOYASAPONIN I (7 suppliers)
Compound Structure 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: Dehydrosoyasaponin I, DHS-I, CID656760, C13837

Molecular Formula: C48H76O18Molecular Weight: 941.106240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: CROUPKILZUPLQA-ITVSDQETSA-N

117210-14-7
DEHYDROSQUALENE (7 suppliers)
Compound Structure 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: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

11051-27-7
DEHYDROSTEPHALAGINE (4 suppliers)
Compound Structure Synonyms: Dehydrostephalagine, CID183900, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-4-methoxy-7-methyl-

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQOWFNUMBHRHJU-UHFFFAOYSA-N

107882-28-0
DEHYDROSTEPHANINE (6 suppliers)
Compound Structure 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: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQXYOCWRQTXKCI-UHFFFAOYSA-N

76907-76-1
DEHYDROTANSHINONE II A (10 suppliers)
Compound Structure 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: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PURTYNPVRFEUEN-UHFFFAOYSA-N

119963-50-7
Dehydrothio-P-Toluidine (25 suppliers)
Compound Structure IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 92-36-4
Synonyms: DHPT, Dehydrothio-p-toluidine, Dehydrothio-4-toluidine, CCRIS 1394, CBDivE_010782, MLS000769098, ARONIS016724, 4-(6-Methyl-2-benzothiazolyl)aniline, Benzothiazole, 2-(p-aminophenyl)-6-methyl-, EINECS 202-150-4, Benzenamine, 4-(6-methyl-2-benzothiazolyl)-, CID7087, 2-(p-Aminophenyl)-6-methylbenzothiazole, CHEBI:250842, MolPort-000-805-957, NSC 15370, 2-(4-Aminophenyl)-6-methylbenzothiazole, AIDS108391, BB_SC-0486, p-(6-Methylbenzothiazol-2-yl)aniline

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRTJYEIMLZALBD-UHFFFAOYSA-N

92-36-4
DEHYDROTHIO-P-TOLUIDINE -3,'7-DISULFONIC ACID (9 suppliers)
Compound Structure 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: C14H12N2O6S3Molecular Weight: 400.449880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ANZCWTMNWQPOQI-UHFFFAOYSA-N

5855-98-1
Dehydrothio-p-Toluidine 3' 7Di sulfonic acid (0 suppliers)
Dehydrothio-p-Toluidine Sulfonic Acid (29 suppliers)
Compound Structure 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: C14H12N2O3S2Molecular Weight: 320.386680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

130-17-6
DEHYDROTRAMETENOLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid | CAS Registry Number: 29220-16-4

Molecular Formula: C30H46O3Molecular Weight: 454.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFPLAAZRZNKRRY-UHFFFAOYSA-N

29220-16-4
DEHYDROTREWIASINE B820915K138 (5 suppliers)
Compound Structure Synonyms: NSC348699, CID5477696, Maytansine, N2'-deacetyl-15-methoxy-N2'-(2-methyl-1-oxo-2-propenyl)-

Molecular Formula: C37H50ClN3O11Molecular Weight: 748.259400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SYEBRFJSVSBINL-OCRAYANJSA-N

78987-27-6
DEHYDROTUMULOSIC ACID (9 suppliers)
Compound Structure 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: Dehydrotumulosic acid, CID216251, Lanosta-7,9(11)-dien-21-oic acid, 3,16-dihydroxy-24-methylene-, (3beta,16alpha)-

Molecular Formula: C31H48O4Molecular Weight: 484.710420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LADJWZMBZBVBSB-DWSVKRSBSA-N

6754-16-1
Dehydroxy Bisoprolol (10 suppliers)
Compound Structure 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: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZRKUNUKKCUCNI-VZUCSPMQSA-N

1217245-60-7
DEHYDROXY BROMOCELECOXIB (4 suppliers)170570-75-9
Dehydroxy Mirabegron (2 suppliers)1581284-82-3
Dehydroxy Ractopamine (9 suppliers)
Compound Structure 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: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SIPCJKBZUBDKLP-UHFFFAOYSA-N

1246816-72-7
dehydroxy-10-oxodocetaxel Impurity (0 suppliers)
Dehydroxyamino Oxamflatin Acid (9 suppliers)
Compound Structure 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: C17H13NO4SMolecular Weight: 327.354420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJBHEINNBFZEII-LFYBBSHMSA-N

151720-90-0
Dehydroxycubebin (2 suppliers)
Compound Structure 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: C20H20O5Molecular Weight: 340.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJRFPARLIPMNRA-HOTGVXAUSA-N

81410-45-9
DEHYDROXYMENTHOFUROLACTONE (6 suppliers)
Compound Structure 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: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUVQBYIJRDUVHT-HZGVNTEJSA-N

38049-04-6
DEHYDROZINGERONOLOL (7 suppliers)
Compound Structure 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: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKTLOGVOVJLGKR-AATRIKPKSA-N

158102-53-5
Dehymuls PGPH (0 suppliers)144747-22-8
Dehyquart F 30 (1 supplier)
Compound Structure 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: C40H81NO9SMolecular Weight: 752.137440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WQMJXFAFCDSZKC-UHFFFAOYSA-M

161294-46-8
DEHYTON K (8 suppliers)83138-08-3
Deiminase,agmatine (0 suppliers)37289-17-1
Deinking Agents (3 suppliers)
Deinogest (0 suppliers)
DEIODINASE,IODOTHYRONINE 5'- (2 suppliers)77750-79-9
Deionized Water (53 suppliers)
Compound Structure IUPAC Name: oxidane | CAS Registry Number: 7732-18-5
Synonyms: water, Water vapor, Dihydrogen oxide, Distilled water, Purified water, Water, purified, hydrogen oxide, Deionized water, Singlet oxygen, Sterile water, Oxygen atom, acqua, agua, aqua, dihydridooxygen, ether, ethers, oxidane, oxigeno, oxygen

Molecular Formula: H2OMolecular Weight: 18.015280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLYOFNOQVPJJNP-UHFFFAOYSA-N

7732-18-5
DEISOPROPYLINDECAINIDE (4 suppliers)
Compound Structure IUPAC Name: 9-(3-aminopropyl)fluorene-9-carboxamide | CAS Registry Number: 79156-86-8
Synonyms: Deisopropylindecainide, Desisopropyl indecainide, CID127612, 9(3-Aminopropyl)-9H-fluorene-9-carboxamide, 9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)-

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZMHPKUOEWBREH-UHFFFAOYSA-N

79156-86-8
DEISOPROPYLNGAIONE (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-5-(furan-3-yl)-2-methyloxolan-2-yl]propan-2-one | CAS Registry Number: 41059-85-2
Synonyms: Deisopropylngaione, CID162446, LS-123186, 2-Propanone, 1-(2,3,4,5-tetrahydro-5-methyl(2,3'-bifuran)-5-yl)-, (2S-cis)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKWSUSNJLLZKDK-NWDGAFQWSA-N

41059-85-2
DEITIFORIN (6 suppliers)112353-48-7
DEKAMYCIN (7 suppliers)62362-62-3
DEL-22379 (11 suppliers)
Compound Structure IUPAC Name: N-[(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-1H-indol-5-yl]-3-piperidin-1-ylpropanamide | CAS Registry Number: 181223-80-3
Synonyms: CHEBI:90905, MolPort-042-624-571, DEL22379, AKOS027470285, ZINC137055150, CS-5355, HY-18932, DEL 22379|N-[2,3-Dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-1H-indol-5-yl]-1-piperidinepropanamide, N-{(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-2,3-dihydro-1H-indol-5-yl}-3-(piperidin-1-yl)propanamide, N-{(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-2,3-dihydro-1H-indol-5-yl}-3-(piperidin-1-yl)propionamide

Molecular Formula: C26H28N4O3Molecular Weight: 444.535 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: INQUULPXCZAKMS-XKZIYDEJSA-N

181223-80-3
DELACHLOR (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methylpropoxymethyl)acetamide | CAS Registry Number: 24353-58-0
Synonyms: Delachlor, Delachlore, Delachlor [ANSI], Delachlore [French], Caswell No. 278AA, Delachlor [ANSI:ISO], CP 52223, SP-52223, SR-52223, EPA Pesticide Chemical Code 278200, NSC 221681, CID32321, BRN 4480418, NSC221681, CP-53619, LS-10556, 2-Chloro-N-(isobutoxymethyl)-2',6'-acetoxylidide, 2-Chloro-N-(isobutoxymethyl)-2',6'-acetoxylide, 2',6'-Acetoxylidide, 2-chloro-N-(isobutoxymethyl)-, N-Isobutoxymethyl-2-chloro-2',6'-dimethylacetanilide

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIQOEDQVNIYWPQ-UHFFFAOYSA-N

24353-58-0
DELADROXATE (6 suppliers)
Compound Structure Synonyms: Deladroxate, Perlutal, Topasel, Dihydroxyprogesterone acetophenide / estradiol enanthanate, Dihydroxyprogesterone acetophenide mixture with estradiol enanthanate, Pregn-4-ene-3,20-dione, 16,17-((1-phenylethylidene)bis(oxy))-, (16alpha)-, mixt. with (17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl heptanoate

Molecular Formula: C54H72O7Molecular Weight: 833.145280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVURVYVUZVGWDE-DESABXMOSA-N

8055-16-1
DELADUMONE (5 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate; [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 8064-65-1
Synonyms: Deladumone, Gravignost, Primodian Depot, TEEV, DITATE-DS, CID165691, Estradiol valerate - testosterone enanthate mixture, Testosterone enanthate - estradiol valerate mixture, TESTOSTERONE ENANTHATE AND ESTRADIOL VALERATE, Androst-4-en-3-one, 17-((1-oxoheptyl)oxy)-, (17beta)-, mixt. with (17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl pentanoate

Molecular Formula: C49H72O6Molecular Weight: 757.092380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVWDHKGCQPULBK-DVBNNDNZSA-N

8064-65-1
DELAFOSSITE (7 suppliers)12013-12-6
DELAJACINE (2 suppliers)
Compound Structure Synonyms: Conambine

Molecular Formula: C37H54N2O9Molecular Weight: 670.844 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UGBGCBBEWZXOQZ-DLXRNCRTSA-N

152606-87-6
DELAMINOMYCIN A (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[(3E,5E)-2,8-dihydroxy-7-methyldeca-3,5-dienyl]-1,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl]-2,5-dihydroxy-1,2-dihydropyrrol-3-one | CAS Registry Number: 149779-38-4
Synonyms: Delaminomycin A, CHEBI:659859, CID6444235, LS-139433, 2H-Imidazol-2-one, 3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydro-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-4,5-dihydroxy-5-methoxy-, 2H-Pyrrol-2-one, 1,5-dihydro-4,5-dihydroxy-3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydrox-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-

Molecular Formula: C29H43NO6Molecular Weight: 501.654820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CEXWRQJPYRKUIW-FIFLTTCUSA-N

149779-38-4
DELAMINOMYCIN B (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[(3E,5E)-2,8-dihydroxy-7-methyldeca-3,5-dienyl]-1,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl]-5-hydroxy-2-methoxy-1,2-dihydropyrrol-3-one | CAS Registry Number: 149779-39-5
Synonyms: Delaminomycin B, CHEBI:661702, CID6444283, 2H-Imidazol-2-one, 3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydro-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-4-hydroxy-5-methoxy-

Molecular Formula: C30H45NO6Molecular Weight: 515.681400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RFTXVZOOYKRWIY-GFULKKFKSA-N

149779-39-5
DELAMINOMYCIN C (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[(3E,5E)-2,8-dihydroxy-7-methyldeca-3,5-dienyl]-1,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl]-5-hydroxy-1,2-dihydropyrrol-3-one | CAS Registry Number: 149779-40-8
Synonyms: Delaminomycin C, CHEBI:656386, CID6444284, 2H-Imidazol-2-one, 3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydro-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-4-hydroxy-

Molecular Formula: C29H43NO5Molecular Weight: 485.655420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CPKCCPXZKAKYHU-FIFLTTCUSA-N

149779-40-8
Delaney Clause (0 suppliers)
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