DEISOPROPYLNGAIONE,DEITIFORIN Suppliers & Manufacturers

CHEMICAL products beginning with : D

9801 to 9850 of 38728 results Page:

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PRODUCT NAME

CAS Registry Number

DEISOPROPYLNGAIONE (3 suppliers)

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:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKWSUSNJLLZKDK-NWDGAFQWSA-N

41059-85-2

DEITIFORIN (4 suppliers)

112353-48-7

DEKAMYCIN (4 suppliers)

62362-62-3

DEL-22379 (9 suppliers)

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:	C₂₆H₂₈N₄O₃	Molecular Weight:	444.535 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: INQUULPXCZAKMS-XKZIYDEJSA-N

181223-80-3

DELACHLOR (7 suppliers)

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:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIQOEDQVNIYWPQ-UHFFFAOYSA-N

24353-58-0

DELADROXATE (3 suppliers)

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:	C₅₄H₇₂O₇	Molecular Weight:	833.145280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVURVYVUZVGWDE-DESABXMOSA-N

8055-16-1

DELADUMONE (2 suppliers)

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:	C₄₉H₇₂O₆	Molecular Weight:	757.092380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVWDHKGCQPULBK-DVBNNDNZSA-N

8064-65-1

Delafloxacin Meglumine (1 supplier)

DELAFOSSITE (4 suppliers)

12013-12-6

DELAJACINE (1 supplier)

Synonyms: Conambine

Molecular Formula:	C₃₇H₅₄N₂O₉	Molecular Weight:	670.844 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UGBGCBBEWZXOQZ-DLXRNCRTSA-N

152606-87-6

DELAMINOMYCIN A (6 suppliers)

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:	C₂₉H₄₃NO₆	Molecular Weight:	501.654820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CEXWRQJPYRKUIW-FIFLTTCUSA-N

149779-38-4

DELAMINOMYCIN B (5 suppliers)

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:	C₃₀H₄₅NO₆	Molecular Weight:	515.681400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RFTXVZOOYKRWIY-GFULKKFKSA-N

149779-39-5

DELAMINOMYCIN C (5 suppliers)

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:	C₂₉H₄₃NO₅	Molecular Weight:	485.655420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CPKCCPXZKAKYHU-FIFLTTCUSA-N

149779-40-8

Delaney Clause (0 suppliers)

DELANTERONE (2 suppliers)

IUPAC Name: (1S,8S,9S,10R,13R,14S)-1,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 63014-96-0
Synonyms: Delanterone, Delanterone [INN], UNII-AM2KZ47R0J, CID205969

Molecular Formula:	C₂₀H₂₈O	Molecular Weight:	284.435720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDONNNQFENTLQC-VWTPSIDOSA-N

63014-96-0

Delapril (12 suppliers)

IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 83435-66-9
Synonyms: Alindapril, Delaprilum [Latin], DELAPRIL, Delapril [INN], C26H32N2O5, CID5362116, NCGC00181755-01, LS-177754, Glycine, N-((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl-N-(2,3-dihydro-1H-inden-2-yl)-, Glycine, N-(2,3-dihydro-1H-inden-2-yl)-N-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-, (S)-

Molecular Formula:	C₂₆H₃₂N₂O₅	Molecular Weight:	452.542680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WOUOLAUOZXOLJQ-MBSDFSHPSA-N

83435-66-9

DELAPRIL HCL (11 suppliers)

108428-40-6

Delapril Hydrochloride (14 suppliers)

IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid hydrochloride | CAS Registry Number: 83435-67-0
Synonyms: Adecut, delapril hydrochloride, derapril, Cupressin, Delaket, Delapril HCl, Adecut (TN), DELAPRIL, UNII-2SMM3M5ZMH, CCRIS 1925, C26H32N2O5.HCl, REV 6000A, REV-6000A, CV 3317, CV-3317, Delapril hydrochloride (JAN/USAN), Delapril hydrochloride [USAN:JAN], CID5362115, LS-72517, D01667

Molecular Formula:	C₂₆H₃₃ClN₂O₅	Molecular Weight:	489.003620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FDJCVHVKXFIEPJ-JCNFZFLDSA-N

83435-67-0

DELAVACONITINE (1 supplier)

IUPAC Name: N-[chloro-[4-[chloro(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine | CAS Registry Number: 1356-52-1
Synonyms: (e)-1-chloro-1-{(4e)-4-[chloro(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene}-n-hydroxymethanamine, NSC107083, AC1L6IGV, AC1Q3FV6, Terephthalohydroximoyl chloride, KST-1A1176, AR-1A7609, NSC-107083, N-[chloro-[4-[chloro(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine

Molecular Formula:	C₈H₆Cl₂N₂O₂	Molecular Weight:	233.051440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVDDWJGNQOTDGF-UHFFFAOYSA-N

1356-52-1

Delavirdine (22 suppliers)

IUPAC Name: N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 136817-59-9
Synonyms: Rescriptor, Rescriptor (TM), BHAP der, Delavirdine [INN], UNII-DOL5F9JD3E, BHAP-U 90152, Delavirdine (*Mesylate salt*), C22H28N6O3S, CID5625, U90152S (*Mesylate salt*), AIDS005059, AIDS086776, 147221-93-0 (mesylate), AIDS-005059, AIDS-086776, PNU-90152-T, ZINC18516586, Delavirdine(U-90152) & .a.IFN, U-90152S, u-90152

Molecular Formula:	C₂₂H₂₈N₆O₃S	Molecular Weight:	456.561120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WHBIGIKBNXZKFE-UHFFFAOYSA-N

136817-59-9

Delavirdine Mesylate (15 suppliers)

IUPAC Name: methanesulfonic acid; N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 147221-93-0
Synonyms: Rescriptor, Delavirdine mesilate, Rescriptor (TN), DELAVIRDINE MESYLATE, Delavirdine mesilate (JAN), Delavirdine mesylate (USAN), CID441386, U-90152S, C08087, D00895

Molecular Formula:	C₂₃H₃₂N₆O₆S₂	Molecular Weight:	552.666780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: MEPNHSOMXMALDZ-UHFFFAOYSA-N

147221-93-0

DELAVIRDINE?MONOMETHANESULFONATE (2 suppliers)

IUPAC Name: methanesulfonic acid; N-[2-[4-[4-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 148692-47-1
Synonyms: Rescriptor, Delavirdine, DELAVIRDINE MESYLATE, Delavirdine monomethanesulfonate, Delavirdine mesylate [USAN], HSDB 7162, UNII-421105KRQE, DRG-0166, C22H28N6O3S.CH4O3S, CHEBI:605091, CID60925, 136817-59-9 (Parent), U 90152S, U-90152S, U 90152E, U 90152T, LS-173299, DLV, Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)-, monomethanesulfonate, 1-(3-(Isopropylamino)-2-pyridyl)-4-((5-methanesulfonamidoindol-2-yl)carbonyl)piperazine monomethanesulfonate

Molecular Formula:	C₂₃H₃₂N₆O₆S₂	Molecular Weight:	552.666780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UBOQNXNGLOIXQI-UHFFFAOYSA-N

148692-47-1

DELAYED EARLY RESPONSE PROTEIN 2 (3 suppliers)

149200-16-8

DELAYED EARLY RESPONSE PROTEIN 6 (3 suppliers)

149200-15-7

Delbine (Delphinium) (0 suppliers)

Synonyms: Delbine, Aconitane-1,4,7,8,14-pentol, 20-ethyl-6,16-dimethoxy-, (1alpha,6beta,14alpha,16beta)-

Molecular Formula:	C₂₂H₃₅NO₇	Molecular Weight:	425.522 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KQFJWNFKSIQXPX-JBVFEIDLSA-N

1356-54-3

DELBOXINE (1 supplier)

95066-32-3

DELCAROLINE (1 supplier)

77996-00-0

Delcoline (0 suppliers)

68463-99-0

Delcosine (3 suppliers)

Synonyms: C08676

Molecular Formula:	C₂₄H₃₉NO₇	Molecular Weight:	453.568960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BMZNJVXOLCBDPZ-AXCJZLSHSA-N

545-56-2

Deleobuvir (3 suppliers)

IUPAC Name: (E)-3-[2-[1-[[2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carbonyl]amino]cyclobutyl]-3-methylbenzimidazol-5-yl]prop-2-enoic acid | CAS Registry Number: 1221574-24-8
Synonyms: BI 207127, UNII-58BU988K90, 58BU988K90, 863884-77-9, Deleobuvir [USAN:INN], D07QAF, D0K9AF, SCHEMBL900174, SCHEMBL900176, CHEMBL2403318, DTXSID40235516, BMAIGAHXAJEULY-UKTHLTGXSA-N, BI-207127, (2E)-3-(2-(1-(2-(5-Bromopyrimidin-2-yl)-3-cyclopentyl-1-methyl-1H-indole-6-carboxamido)cyclobutyl(-1-methyl-1H-benzimidazol-6-yl)prop-2-enoic acid, (E)-3-(2-(1-(((2-(5-Bromopyrimidin-2-yl)-3-cyclopentyl-1-methyl-1H-indol-6-yl)carbonyl)amino)cyclobutyl)-1-methyl-1H-benzimidazol-6-yl)-2-propenoic acid, (E)-3-(2-(1-(2-(5-Bromopyrimidin-2-yl)-3-cyclopentyl-1-methyl-1H-indole-6-carboxamido)cyclobutyl)-1-methyl-1H-benzo[d]imidazol-6-yl)acrylic acid, 2-Propenoic acid, 3-(2-(1-(((2-(5-bromo-2-pyrimidinyl)-3-cyclopentyl-1-methyl-1H-indol-6-yl)carbonyl)amino)cyclobutyl)-1-methyl-1H-benzimidazol-6-yl)-, (2E)-

Molecular Formula:	C₃₄H₃₃BrN₆O₃	Molecular Weight:	653.581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMAIGAHXAJEULY-UKTHLTGXSA-N

1221574-24-8

DELEQUAMINE (6 suppliers)

IUPAC Name: (8aR,12aS,13aS)-3-methoxy-12-methylsulfonyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine | CAS Registry Number: 119905-05-4
Synonyms: DMMIN, Delequamine [INN], CHEBI:370300, CID60713, RS 15385-197, RS-15385-197, 11-Methanesulfonyl-3-methoxy-5,7,7a,8,9,10,11,11a,12,12a-decahydro-6H-6a,11-diaza-benzo[a]anthracene;HCl, 119813-87-5, 5,8,8a,9,10,11,12,12a,13,13a-Decahydro-3-methoxy-12-(methylsulfonyl)-6H-isoquino(2,1-g)(1,6)naphthyridine, 6H-Isoquino(2,1-g)(1,6)naphthyridine, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-, (8aalpha,12aalpha,13aalpha)- (+-)-, 6H-isoquino[2,1-g][1,6]naphthyridine, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-, (8aR,12aS,13aS)-, InChI=1/C18H26N2O3S/c1-23-15-5-6-16-13(10-15)7-9-19-12-14-4-3-8-20(24(2,21)22)17(14)11-18(16)19/h5-6,10,14,17-18H,3-4,7-9,11-12H2,1-2H3/t14-,17+,18+/m1/s, rel-(8aR,12aS,13aS)-3-methoxy-12-(methylsulfonyl)-5,8,8a,9,10,11,12,12a,13,13a-decahydro-6H-isoquino[2,1-g]-1,6-naphthyridine

Molecular Formula:	C₁₈H₂₆N₂O₃S	Molecular Weight:	350.475640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKDBLHWERQWYKF-JLSDUUJJSA-N

119905-05-4

DELERGOTRILE (3 suppliers)

Synonyms: Delergotrilum, Delergotrile, Delergotrilo, Delergotrile [INN], UNII-3U2FEE7NXX, 6605 VUFB, 6-Methyl-8alpha-ergolinylacetonitril, CID205970, CM 29712, CM 29-712

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBMFWYCMCHRLBU-ZIHDAQAOSA-N

59091-65-5

Delesseria (0 suppliers)

Delesseria Sanguinea (0 suppliers)

DELFAPRAZINE (6 suppliers)

IUPAC Name: 1-(2-benzyl-5-methylphenyl)piperazine | CAS Registry Number: 117827-81-3
Synonyms: Delfaprazine, Delfaprazine [INN], UNII-06YTS68E0H, CID205972

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCNCHNSGPIXBFZ-UHFFFAOYSA-N

117827-81-3

Delfissinol (0 suppliers)

152606-55-8

Delfos (0 suppliers)

152544-13-3

DELFT WHITE BSW (1 supplier)

60657-85-4

Delgocitinib (2 suppliers)

IUPAC Name: 3-[(3S,4R)-3-methyl-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,7-diazaspiro[3.4]octan-1-yl]-3-oxopropanenitrile | CAS Registry Number: 1263774-59-9
Synonyms: UNII-9L0Q8KK220, JTE-052, 9L0Q8KK220, Delgocitinib [USAN], Delgocitinib (JAN/USAN), GTPL9619, JTE-052A, JTE052, SCHEMBL12547007, LEO 124249A, LEO 124249, HY-109053, CS-0031558, D11046, 1,6-Diazaspiro(3.4)octane-1-propanenitrile, 3-methyl-beta-oxo-6-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-, (3S,4R)-, 3-((3S,4R)-3-methyl-6-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1,6-diazaspiro(3.4)octan-1-yl)-3-oxopropanenitrile

Molecular Formula:	C₁₆H₁₈N₆O	Molecular Weight:	310.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOWWYYZBZNSPDT-ZBEGNZNMSA-N

1263774-59-9

Delgrandine (1 supplier)

Molecular Formula:	C₄₁H₄₃NO₁₂	Molecular Weight:	741.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: XDDAEJYWWRYPIF-PWXQXWHXSA-N

145237-05-4

Delicaflavone (1 supplier)

343569-15-3

Delicious Peptide (3 suppliers)

Delimotecan (1 supplier)

Synonyms: Delimotecan [INN], MEN 4901, T 0128, T 2513 peptide derivative mixture with dextran carboxymethyl ether sodium salt

Molecular Formula:	C₃₁H₃₆N₆O₈	Molecular Weight:	620.652940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MWOPHYKKEDTKAZ-HKBQPEDESA-N

187852-63-7

Delinking Agents (1 supplier)

DELMADINONE (9 suppliers)

IUPAC Name: 17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 15262-77-8
Synonyms: Delmadinon, Delmadinona, Delmadinonum, Delmadinone [INN:BAN], Delmadinonum [INN-Latin], Delmadinona [INN-Spanish], CID27157, EINECS 239-306-6, 6-Chloro-17-hydroxypregna-1,4,6-triene-3,20-dione, 6-Chloro-17alpha-hydroxy-1,4,6-pregnatrien-3,20-dione

Molecular Formula:	C₂₁H₂₅ClO₃	Molecular Weight:	360.874400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSAMZEYLGUEVJW-UHFFFAOYSA-N

15262-77-8

Delmadinone Acetate (15 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 13698-49-2
Synonyms: DELMADINONE ACETATE, Delmadinone acetate (USAN), CID10135765, D03675

Molecular Formula:	C₂₃H₂₇ClO₄	Molecular Weight:	402.911080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGBCCZZJVKUAMX-DFXBJWIESA-N

13698-49-2

Delmenzine (0 suppliers)

139768-08-4

DELMETACIN (8 suppliers)

IUPAC Name: 2-(1-benzoyl-2-methylindol-3-yl)acetic acid | CAS Registry Number: 16401-80-2
Synonyms: Delmetacin, Delmetacina, Delmetacine, Delmetacinum, Demetacin, Delmetacin [INN], Delmetacina [Spanish], Delmetacine [INN-French], Delmetacinum [INN-Latin], Delmetacina [INN-Spanish], UNII-I9Q51XHI1K, UR-2310, CID27860, UR 2310, BRN 0488508, 1-Benzoyl-2-methyl-3-indolylessigsaeure, 1-Benzoyl-2-methylindole-3-acetic acid, LS-82107, INDOLE-3-ACETIC ACID, 1-BENZOYL-2-METHYL-, 1H-Indole-3-acetic acid, 1-benzoyl-2-methyl-

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZCOEIZFVQEQCU-UHFFFAOYSA-N

16401-80-2

DELMITIDUM (4 suppliers)

IUPAC Name: (2R)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[2-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]hexanamide | CAS Registry Number: 287096-87-1
Synonyms: Allotrap, Delmitide, Allotrap 1258, Allotrap-1258, RDP 58, RDP-58, RSP-58, UNII-5759XTJ706, CID219021, D-Tyrosinamide, D-arginyl-D-norleucyl-D-norleucyl-D-norleucyl-D-arginyl-D-norleucyl-D-norleucyl-D-norleucylglycyl-

Molecular Formula:	C₅₉H₁₀₅N₁₇O₁₁	Molecular Weight:	1228.572300 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: SFGFYNXPJMOUHK-PKAFTLKUSA-N

287096-87-1

DELMOPINOL HCL (7 suppliers)

IUPAC Name: 2-[3-(4-propylheptyl)morpholin-4-yl]ethanol | CAS Registry Number: 79874-76-3
Synonyms: Decapinolum, Delmopinol, Delmopinolum, Decapinol, Delmopinolum [INN-Latin], UNII-DT67WL708F, CID57337, (RS)-2-(3-(4-Propylheptyl)morpholino)ethanol, 4-Morpholineethanol, 3-(4-propylheptyl)-, ( -)-, 98092-92-3

Molecular Formula:	C₁₆H₃₃NO₂	Molecular Weight:	271.438720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSFOWAYMMZCQNF-UHFFFAOYSA-N

79874-76-3

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