ETHER,METHYL 1-OCTADECENYL,ETHER,NONACHLORODIPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : E

26051 to 26100 of 60356 results Page:

520 521 [522] 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540

PRODUCT NAME

CAS Registry Number

ETHER,METHYL 1-OCTADECENYL (3 suppliers)

IUPAC Name: (E)-1-methoxyoctadec-1-ene | CAS Registry Number: 26537-06-4
Synonyms: Ether, methyl 1-octadecenyl, 1-Methoxy-1-octadecene, AC1NSN9R, (E)-1-methoxyoctadec-1-ene, SCHEMBL9482711, SCHEMBL16588401, ZDGCADFLCWUNMW-VHEBQXMUSA-N, (1E)-1-Methoxy-1-octadecene #

Molecular Formula:	C₁₉H₃₈O	Molecular Weight:	282.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDGCADFLCWUNMW-VHEBQXMUSA-N

26537-06-4

ETHER,NONACHLORODIPHENYL (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenoxy)benzene | CAS Registry Number: 63919-04-0
Synonyms: Nonachloro diphenyl ether, Dimethyl methyloxosuccinate, ETHER, NONACHLORODIPHENYL, CID45460, LS-30934, LS-67881, 1,2,3,4,5-Pentachloro-6-(2,3,4,5-tetrachlorophenoxy)benzene, 55684-93-0, 83992-73-8, 84170-17-2

Molecular Formula:	C₁₂HCl₉O	Molecular Weight:	480.212740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPEYJPVHPGDXDD-UHFFFAOYSA-N

63919-04-0

ETHER,P-CHLORO-A-PHENYLBENZYL METHYL (4 suppliers)

IUPAC Name: 1-chloro-4-[methoxy(phenyl)methyl]benzene | CAS Registry Number: 7364-23-0
Synonyms: NSC63477, CID247924, Ether, p-chloro-.alpha.-phenylbenzyl methyl, 1-Chloro-4-[methoxy(phenyl)methyl]benzene

Molecular Formula:	C₁₄H₁₃ClO	Molecular Weight:	232.705420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYZKQWJAQAXRAH-UHFFFAOYSA-N

7364-23-0

ETHER,P-CHLOROPHENYL O-(2-DIETHYLAMINOETHOXY)PHENYL,HCL (2 suppliers)

IUPAC Name: 2-[2-(4-chlorophenoxy)phenoxy]-N,N-diethylethanamine hydrochloride | CAS Registry Number: 26327-73-1
Synonyms: CID213426, LS-103796, o-(2-Diethylaminoethoxy)phenyl p-chlorophenyl ether hydrochloride, Phenetole, o-(p-chlorophenoxy)-beta-diethylamino-, hydrochloride, Ether, p-chlorophenyl o-(2-diethylaminoethoxy)phenyl, hydrochloride

Molecular Formula:	C₁₈H₂₃Cl₂NO₂	Molecular Weight:	356.286720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAQQJYXSCNCCNR-UHFFFAOYSA-N

26327-73-1

ETHER,P-CHLOROPHENYL O-(2-PIPERIDIN-1-YLETHOXY)PHENYL,HCL (2 suppliers)

IUPAC Name: 1-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]piperidine hydrochloride | CAS Registry Number: 26327-76-4
Synonyms: CID213432, LS-103800, Phenetole, o-(p-chlorophenoxy)-beta-piperidino-, hydrochloride, Ether, p-chlorophenyl o-(2-piperidinoethoxy)phenyl, hydrochloride

Molecular Formula:	C₁₉H₂₃Cl₂NO₂	Molecular Weight:	368.297420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZIAWKYJJNVQTK-UHFFFAOYSA-N

26327-76-4

ETHER,P-CHLOROPHENYL O-(3-PYRROLIDINYLPROPOXY)PHENYL HCL,HEMIHYDRATE (3 suppliers)

IUPAC Name: 1-[3-[2-(4-chlorophenoxy)phenoxy]propyl]pyrrolidine hydrate dihydrochloride | CAS Registry Number: 74039-45-5
Synonyms: CID3057478, LS-137515, Ether, p-chlorophenyl o-(3-pyrrolidinylpropoxy)phenyl, hydrochloride, hemihydrate, Pyrrolidine, 1-(3-(o-(p-chlorophenoxy)phenoxy)propyl)-, hydrochloride, hemihydrate

Molecular Formula:	C₃₈H₄₈Cl₄N₂O₅	Molecular Weight:	754.610120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PFYPCGIFJGFLND-UHFFFAOYSA-N

74039-45-5

ETHER,P-CHLOROPHENYL O-(PIPERIDIN-3-YLPROPOXY)PHENYL HCL (2 suppliers)

IUPAC Name: 1-[3-[2-(4-chlorophenoxy)phenoxy]propyl]piperidine hydrochloride | CAS Registry Number: 26327-83-3
Synonyms: CID213438, LS-114823, Ether, p-chlorophenyl o-(3-piperidinylpropoxy)phenyl, hydrochloride, Piperidine, 1-(3-(o-(p-chlorophenoxy)phenoxy)propyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₅Cl₂NO₂	Molecular Weight:	382.324000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRLGAOQIOUCRIO-UHFFFAOYSA-N

26327-83-3

ETHER,P-CUMENYL VINYL (3 suppliers)

96418-70-1

ETHER,P-NITROPHENYL 2,4,5-TRICHLOROPHENYL (6 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(4-nitrophenoxy)benzene | CAS Registry Number: 22532-68-9
Synonyms: Ambcb7815611, EINECS 245-059-5, MolPort-002-270-716, NSC117743, NSC 117743, CID31190, BRN 2004393, STK366095, ZINC00610913, 1,2,4-Trichloro-5-(4-nitrophenoxy)benzene, 2,4,5-Trichlorophenyl 4'-nitrophenyl ether, 2,4,5-Trichlorophenyl-4'-nitrophenyl ether, LS-67876, ETHER, p-NITROPHENYL 2,4,5-TRICHLOROPHENYL, 4-06-00-01289 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₆Cl₃NO₃	Molecular Weight:	318.539940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKQJUFWAKHZMIY-UHFFFAOYSA-N

22532-68-9

ETHER,PROPYL THYMYL (1 supplier)

IUPAC Name: 4-methyl-1-propan-2-yl-2-propoxybenzene | CAS Registry Number: 96294-83-6
Synonyms: Propyl thymyl ether, p-Cymene, 3-propoxy-, ETHER, PROPYL THYMYL, CID57048, BRN 2518632, LS-67888, 3-06-00-01898 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILDNMANLKZLCQO-UHFFFAOYSA-N

96294-83-6

Ether-3-Hydroxy-3-Phenyl Propionate (1 supplier)

Etheral (0 suppliers)

111566-14-4

Ethercarboxylates (1 supplier)

ETHERICIN B (3 suppliers)

IUPAC Name: ethyl 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoate | CAS Registry Number: 74605-28-0
Synonyms: Ethericin B, CID5259896, 4-Carbethoxy-5,5'-dihydroxy-3,3'-dimethyldiphenyl ether, Ethyl 2-hydroxy-4-(3-hydroxy-5-methyl-phenoxy)-6-methyl-benzoate, Benzoic acid, 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methyl-, ethyl ester

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDRRGHPJYCPGME-UHFFFAOYSA-N

74605-28-0

ETHEROMYCIN (2 suppliers)

IUPAC Name: 2-[(2S,4R,5R,6R)-4-hydroxy-6-[(1R)-1-[(6R,7R,9S)-3-[5-[5-[(3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-3,6,9-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-5-methyloxan-2-yl]propaneperoxoic acid | CAS Registry Number: 59149-05-2
Synonyms: Etheromycin, CID189173, CP-38295, Septamycin, 5,15-didemethoxy-14-demethyl-5-hydroxy-27-methoxy-8,20-dimethyl-, (2S,3R,4R,5R,6S,7R,8S,27S)-

Molecular Formula:	C₄₈H₈₂O₁₆	Molecular Weight:	915.155080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: IQVROGAJHRXENX-HXLMOCOFSA-N

59149-05-2

ethers (1 supplier)

651737-84-7

ethers, 2-ethylhexyl phosphates, potassium salts (1 supplier)

68909-56-8

Ethers, C16-18 and C18-unsatd. alkyl (1 supplier)

173010-87-2

Ethers, C5-6-branched alkyl Me (0 suppliers)

91995-60-7

Ethers, tert-BuC16-20-alkyl (0 suppliers)

84539-87-7

Ethers, tert-BuC16-22-alkyl (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]pentadecane | CAS Registry Number: 104133-72-4
Synonyms: Ethers, tert-Bu C16-22-alkyl, AC1L3DM2, 1-[(2-methylpropan-2-yl)oxy]pentadecane

Molecular Formula:	C₁₉H₄₀O	Molecular Weight:	284.520300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWMZORPEMVYZPK-UHFFFAOYSA-N

104133-72-4

Ethesdamine (8CI) (0 suppliers)

11029-29-1

ETHIAZIDE (6 suppliers)

IUPAC Name: 6-chloro-3-ethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1824-58-4
Synonyms: Aethiazidum, Eclotizidum, Salta, Neo-diuresal, Ethiazidum, Etiazida, Etiazide, Etiazide [DCIT], Ethiazidum [INN-Latin], Etiazida [INN-Spanish], 3-Ethylhydrochlorothiazide, Ethiazide (JAN/INN), UNII-EK9LSW731R, Ethiazide [INN:BAN:JAN], C9H12ClN3O4S2, EINECS 217-358-0, CID15763, NCGC00160540-01, LS-40439, H2748

Molecular Formula:	C₉H₁₂ClN₃O₄S₂	Molecular Weight:	325.792280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VXLCNTLWWUDBSO-UHFFFAOYSA-N

1824-58-4

Ethical Allophathic Formulations (1 supplier)

ETHIDIMURON (12 suppliers)

IUPAC Name: 1-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 30043-49-3
Synonyms: Ethidimuron, Sulfodiazol, Ustilan, Caswell No. 902C, Ethidimuron [BSI:ISO], BAY-MET 1486, MET 1486, EINECS 250-010-6, EPA Pesticide Chemical Code 122501, CID91596, BRN 0551847, LS-159984, Urea, 1,3-dimethyl-1-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-, 1-(5-Ethylsulphonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea, N-(5-(Ethylsulfonyl)-1,3,4-thiadiazol-2-yl)-N,N'-dimethylurea, N-(5-(Ethylsulfonyl)-1,3,4-thiazol)-N,N'-dimethylurea, 1,3-Dimethyl-3-(5-aethylsulfonyl-1,3,4-thiadiazol-2-yl)-harnstoff [German], 1-(5-Ethylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea, 3-(5-Aethylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylharnstoff [German], 1,3-Dimethyl-3-(5-aethylsulfonyl-1,3,4-thiadiazol-2-yl)-harnstoff

Molecular Formula:	C₇H₁₂N₄O₃S₂	Molecular Weight:	264.325180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCOCSOWTADCKOL-UHFFFAOYSA-N

30043-49-3

ETHIDIUM (4 suppliers)

IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine | CAS Registry Number: 3546-21-2
Synonyms: homidium, Ethidium, Ethidium cation, Homidium bromide, Dromilac, Novidium, Babidium chloride, Ethidium chloride, Novidium chloride, ETHIDIUM BROMIDE, nchembio723-comp3, Spectrum_001500, Spectrum2_001587, Spectrum4_000198, Spectrum5_001263, UPCMLD-DP076, NCIMech_000529, NCIOpen2_009324, KBioGR_000775, KBioSS_001980

Molecular Formula:	C₂₁H₂₀N₃+	Molecular Weight:	314.403600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTANTQQOYSUMLC-UHFFFAOYSA-O

3546-21-2

Ethidium Bromide (29 suppliers)

IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide | CAS Registry Number: 1239-45-8
Synonyms: Homidium bromide, Dromilac, ETHIDIUM BROMIDE, Ethydium bromide, EtBr, Ethidium bromide solution, Homidii bromidum [INN-Latin], CCRIS 1017, Homidium bromide [BAN:INN], Homidium bromide [INN:BAN], HSDB 7297, E1385_SIGMA, E1510_SIGMA, E7637_SIGMA, SPECTRUM1503806, Bromure d'homidium [INN-French], Bromuro de homidio [INN-Spanish], CHEBI:4883, E8751_SIAL, 46065_FLUKA

Molecular Formula:	C₂₁H₂₀BrN₃	Molecular Weight:	394.307600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMMJGEGLRURXTF-UHFFFAOYSA-N

1239-45-8

Ethidium bromide aqueous solution 1 % w/v (1 supplier)

1235-49-8

ETHIDIUM BROMIDE-N N'-BISACRYLAMIDE (5 suppliers)

IUPAC Name: N-[5-ethyl-6-phenyl-3-(prop-2-enoylamino)phenanthridin-5-ium-8-yl]prop-2-enamide;bromide | CAS Registry Number: 480438-67-3
Synonyms: 3,8-Bisacryloyl ethidium bromide, 3,8-Bisacrylamido-5-ethyl-6-phenylphenanthridinium bromide, 565121_ALDRICH, Ethidium bromide-N,N'-bisacrylamide, Ethidium bromide-N,N inverted exclamation marka-bisacrylamide

Molecular Formula:	C₂₇H₂₄BrN₃O₂	Molecular Weight:	502.402360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVSGFSHAUFPBFM-UHFFFAOYSA-N

480438-67-3

ETHIDIUM BROMIDE-N N'-BISMETHACRYLAMIDE (5 suppliers)

IUPAC Name: N-[5-ethyl-3-(2-methylprop-2-enoylamino)-6-phenylphenanthridin-5-ium-8-yl]-2-methylprop-2-enamide;bromide | CAS Registry Number: 206444-57-7
Synonyms: 3,8-Bismethacryloyl ethidium bromide, 3,8-Bismethacrylamido-5-ethyl-6-phenylphenanthridinium bromide, 565113_ALDRICH, Ethidium bromide-N,N'-bismethacrylamide, Ethidium bromide-N,N inverted exclamation marka-bismethacrylamide

Molecular Formula:	C₂₉H₂₈BrN₃O₂	Molecular Weight:	530.455520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGXGJIVGBCOERN-UHFFFAOYSA-N

206444-57-7

ETHIDIUM CHLORIDE HOMODIMER (7 suppliers)

IUPAC Name: [8-amino-5-[3-[2-[3-(3,8-diamino-6-methylphenanthridin-5-ium-5-yl)propylamino]ethylamino]propyl]-6-phenylphenanthridin-5-ium-3-yl]azanium dichloride dihydrochloride | CAS Registry Number: 61926-22-5
Synonyms: Ethidium homodimer, EINECS 263-325-9, CID114967, 5,5'-(1,2-Ethanediylbis(imino-3,1-propanediyl))bis(3,8-diamino-6-phenylphenanthridinium) dichloride dihydrochloride, 5,5'-(4,7-Diazadecamethylene)-bis(3,8-diamino-6-phenylphenanthridinium) dichloride dihydrochloride, 5,5'-(Ethylenebis(iminotrimethylene))bis(3,8-diamino-6-phenylphenanthridinium) dichloride dihydrochloride, Phenanthridinium, 5,5'-(1,2-ethanediylbis(imino-3,1-propanediyl)bis(3,8-diamino-6-phenyl-, dichloride, dihydrochloride

Molecular Formula:	C₄₁H₄₉Cl₄N₈+	Molecular Weight:	795.693360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: GTSMOYLSFUBTMV-UHFFFAOYSA-O

61926-22-5

ETHIDIUM DIAZIDE (1 supplier)

IUPAC Name: 3,8-diazido-5-ethyl-6-phenylphenanthridin-5-ium | CAS Registry Number: 67620-23-9
Synonyms: Ethidium diazide, 65282-36-2 (chloride), 57512-42-2 (bromide), CID115318, ZINC14982786, 3,8-Diazido-5-ethyl-6-phenylphenanthridinium, LS-102895, Phenanthridinium, 3,8-diazido-5-ethyl-6-phenyl-

Molecular Formula:	C₂₁H₁₆N₇+	Molecular Weight:	366.398640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZFVOFMKXXTWQE-UHFFFAOYSA-N

67620-23-9

Ethidium Diazide Chloride (4 suppliers)

IUPAC Name: 3,8-diazido-5-ethyl-6-phenylphenanthridin-5-ium chloride | CAS Registry Number: 65282-36-2
Synonyms: Ethidium diazide, 67620-23-9 (Parent), CID149262, LS-102897, 3,8-Diazido-5-ethyl-6-phenylphenanthridinium chloride, Phenanthridinium, 3,8-diazido-5-ethyl-6-phenyl-, chloride

Molecular Formula:	C₂₁H₁₆ClN₇	Molecular Weight:	401.851640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCWUSKHCRBDCBY-UHFFFAOYSA-M

65282-36-2

Ethidium Monoazide Bromide (7 suppliers)

IUPAC Name: 8-azido-5-ethyl-6-phenylphenanthridin-5-ium-3-amine bromide | CAS Registry Number: 58880-05-0
Synonyms: 8-azidoethidium, Ethidium azide bromide, Ethidium monoazide bromide, Monoazido ethidium bromide, 69498-50-6 (Parent), CID2762649, LS-102779, 3-Amino-8-azido-5-ethyl-6-phenylphenanthridinium bromide, Phenanthridinium, 3-amino-8-azido-5-ethyl-6-phenyl-, bromide

Molecular Formula:	C₂₁H₁₈BrN₅	Molecular Weight:	420.305120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHUXAYLZEGLXDA-UHFFFAOYSA-N

58880-05-0

Ethidium-d5 Bromide (1 supplier)

1579939-34-6

Ethidronate Sodium (0 suppliers)

ETHIIN (6 suppliers)

IUPAC Name: (2R)-2-amino-3-ethylsulfinylpropanoic acid | CAS Registry Number: 17795-08-3
Synonyms: Ethiin, S-Ethylcysteine sulfoxide, 3-(Ethylsulfinyl)-L-alanine, L-Alanine, 3-(ethylsulfinyl)-, CID146416

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSZTZFUEOCFFJH-YGVKFDHGSA-N

17795-08-3

ETHINAMATE (3 suppliers)

IUPAC Name: (1-ethynylcyclohexyl) carbamate | CAS Registry Number: 126-52-3
Synonyms: ethinamate, Ethinamat, Etinamate, Valmid, Valaminettae, Valaminetten, Valmidate, Valamina, Valamin, Volamin, Valaminetta, ethionamide, valamid, Ethinamatum, Ethinimate, Etinamato, Valmid (TN), USAF EL-42, 1-Ethynylcyclohexyl carbamate, Ethinamatum [INN-Latin]

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXRZIMHKGDIBEW-UHFFFAOYSA-N

126-52-3

Ethinamide (11 suppliers)

36-33-4

Ethinodiol 17-acetate (5 suppliers)

IUPAC Name: (17-ethynyl-3-hydroxy-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 2061-46-3
Synonyms: AGN-PC-03KWF0, (3beta)-17-ethynyl-3-hydroxyestr-4-en-17-yl acetate, (17-ethynyl-3-hydroxy-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJCWCFAFTXVJQT-UHFFFAOYSA-N

2061-46-3

Ethinyl Estradiol (50 suppliers)

IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-63-6
Synonyms: ethinyl estradiol, Ethynylestradiol, Ethinyloestradiol, Estinyl, Etinoestryl, Etistradiol, Ethinoral, Eticyclin, Eticyclol, Etinestrol, Etinestryl, Follicoral, Ginestrene, Novestrol, Orestralyn, Spanestrin, Amenoron, Dyloform, Estorals, Feminone

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFPYWIDHMRZLRN-SLHNCBLASA-N

57-63-6

ETHINYL ESTRADIOL 17-HEMISUCCINATE (4 suppliers)

IUPAC Name: 4-[[(8R,9S,13S,14S,17R)-17-ethynyl-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 138219-86-0
Synonyms: Ethinyl estradiol 17-hemisuccinate, CID67401, Ethynyl estradiol 17beta-hemisuccinate, 17beta-Hemisuccinyl-17-ethynylestradiol, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 17-(hydrogen butanedioate),(17alpha)-

Molecular Formula:	C₂₄H₂₈O₅	Molecular Weight:	396.476120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAMBZAFJJRRREH-WOLONVGXSA-N

138219-86-0

Ethinyl Estradiol Dimer Impurity 1 (1 supplier)

IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-4-[[(8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]oxy]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 303014-90-6
Synonyms: 19-NOrpregna-1,3,5(10)-trien-20-yne-3,17-diol, 4-[[(17|A)-17-hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-3-yl]oxy]-, (17|A)-, 4-[[17beta-Hydroxy-17-ethynyl-1,3,5(10)-estratriene-3-yl]oxy]-17-ethynyl-1,3,5(10)-estratriene-3,17beta-diol

Molecular Formula:	C₄₀H₄₆O₄	Molecular Weight:	590.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NJQNSQBJRQOHDJ-FPISCSGHSA-N

303014-90-6

Ethinyl Estradiol Dimer Impurity 2 (1 supplier)

IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-2-[[(8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]oxy]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 303014-91-7
Synonyms: 19-NOrpregna-1,3,5(10)-trien-20-yne-3,17-diol, 2-[[(17|A)-17-hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-3-yl]oxy]-, (17|A)-, 2-[[17beta-Hydroxy-17-ethynyl-1,3,5(10)-estratriene-3-yl]oxy]-17-ethynyl-1,3,5(10)-estratriene-3,17beta-diol

Molecular Formula:	C₄₀H₄₆O₄	Molecular Weight:	590.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OJHCQRNXDQVSBN-GGYOKZPMSA-N

303014-91-7

ETHINYL ESTRADIOL-17-SULFATE (2 suppliers)

IUPAC Name: [(8R,9S,13S,14S,17R)-17-ethynyl-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] hydrogen sulfate | CAS Registry Number: 75803-36-0
Synonyms: Ees-17, Ethinyl estradiol-17-sulfate, Ethinylestradiol-17-sulfate, Ethynyl estradiol 17-sulfate, CID67091, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 17-(hydrogen sulfate), (17alpha)-

Molecular Formula:	C₂₀H₂₄O₅S	Molecular Weight:	376.466560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHKCCDZKVDAGJH-SLHNCBLASA-N

75803-36-0

ETHINYL ESTRIOL (6 suppliers)

IUPAC Name: (8R,9S,13S,14S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,6,17-triol | CAS Registry Number: 108646-70-4
Synonyms: Ethinyl estriol, Ethynyl estriol, CID130580, 19-Norpregna-1,3,5(10)-trien-20-yne-3,6,17-triol, (17alpha)-

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFBUZQAUNLRYCT-RZMBZTBZSA-N

108646-70-4

ethinylestradiol (7 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-3-ethynoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 25918-91-6
Synonyms: SCHEMBL5608530, ZINC48047547, RP17632

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSKUTNZPNVLYAY-SLHNCBLASA-N

25918-91-6

Ethinylestradiol-3-oxodesogestrel mixt. (1 supplier)

IUPAC Name: (17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one;(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 131562-74-8
Synonyms: Nuvaring, (17r)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one-(8r,9s,13s,14s,17r)-17-ethynyl-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthrene-3,17-diol(1:1)(non-preferred name), AC1L4LLY, AC1Q6O8W, Ethinyl estradiol and etonogestrel, Etonogestrel and ethinyl estradiol, Etonogestrel-ethynylestradiol mixt., KST-1A1760, AR-1A0581, Etonogestrel/Ethinyl Estradiol Vaginal Ring, (17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene-, (17alpha)-, mixt. with (17alpha)-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol

Molecular Formula:	C₄₂H₅₂O₄	Molecular Weight:	620.859880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MXDOOIVQXATHKU-RINAXLLBSA-N

131562-74-8

Ethiodized oil (9 suppliers)

8008-53-5

Ethiofen Arb Original (1 supplier)

26051 to 26100 of 60356 results Page:

520 521 [522] 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540