Euscaphin B,Euscapholide Suppliers & Manufacturers

CHEMICAL products beginning with : E

69801 to 69850 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

Euscaphin B (7 suppliers)

IUPAC Name: (1S,3R,6S)-6-[(E,3R)-3-hydroxybut-1-enyl]-6-methoxy-1,5,5-trimethylcyclohexane-1,3-diol | CAS Registry Number: 956869-95-7
Synonyms: ZINC96023874, W2302, (1s,3r,6s)-6-[(1e,3r)-3-hydroxy-1-buten-1-yl]-6-methoxy-1,5,5-tri Methyl-1,3-cyclohexanediol

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.358 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIQSLOCCENWDIG-UYJPZPQLSA-N

956869-95-7

Euscapholide (2 suppliers)

220862-15-7

Eusiderin (2 suppliers)

IUPAC Name: (2R,3R)-5-methoxy-3-methyl-7-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 59332-00-2
Synonyms: 127420-50-2, DTXSID90464591

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BVNKWNRETUIZFZ-XCLFUZPHSA-N

59332-00-2

EUSIDERIN B (2 suppliers)

60297-82-7

EUSIDERIN C (2 suppliers)

76333-70-5

EUSIDERIN G (2 suppliers)

101508-18-3

EUSIDERIN I (2 suppliers)

IUPAC Name: (2R,3R)-5-methoxy-3-methyl-7-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 127420-50-2
Synonyms: Eusiderin

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BVNKWNRETUIZFZ-XCLFUZPHSA-N

127420-50-2

EUSIDERIN K (2 suppliers)

126176-81-6

EUSOL (3 suppliers)

IUPAC Name: calcium;boric acid;dihypochlorite | CAS Registry Number: 8047-82-3
Synonyms: Eusol, Edinburgh university solution of lime

Molecular Formula:	BCaCl₂H₃O₅	Molecular Weight:	204.820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HEZMRBNCRSVIHU-UHFFFAOYSA-N

8047-82-3

EUSTOMIN (3 suppliers)

IUPAC Name: 8-hydroxy-1,2,3,4,6-pentamethoxyxanthen-9-one | CAS Registry Number: 63504-29-0
Synonyms: Eustomin, MolPort-005-944-899, ZINC14438332, CID5490842, 1-Hydroxy-3,5,6,7,8-pentamethoxyxanthone, 8-Hydroxy-1,2,3,4,6-pentamethoxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 8-hydroxy-1,2,3,4,6-pentamethoxy-

Molecular Formula:	C₁₈H₁₈O₈	Molecular Weight:	362.330720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SVEPSJMWTARFFE-UHFFFAOYSA-N

63504-29-0

EUTANIL (2 suppliers)

90286-71-8

Euterpe precatoria fruit oil (1 supplier)

906655-61-6

EUTHYRAL (3 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 8061-58-3
Synonyms: Euthyral, Thyreotom, Thyrotan, THYROLAR-5, LIOTRIX (T4, Thyroxine - triiodothyronine mixt., Triiodothyronine - thyroxine mixt., CID165686, Thyroxine mixture with Triiodothyronine, Thyroxine - triiodothyronine combination, 8065-29-0 (mono-hydrochloride salt), LS-187999, 39388-33-5, 62651-59-6, L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-, mixt. with O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine, L-Tyrosine, O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-, mixt. with O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine, O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine mixt. with O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine, T3)

Molecular Formula:	C₃₀H₂₃I₇N₂O₈	Molecular Weight:	1427.843510 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PVQQWBPTBLFFMS-ILSZIBLNSA-N

8061-58-3

EUTHYROIDEONE A (2 suppliers)

219566-39-9

EUTIGOSIDE A (2 suppliers)

145613-78-1

Eutylone (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one | CAS Registry Number: 17764-18-0
Synonyms: CTK6F2114, AG-A-42270, 2-ETHYLAMINO-1-(3,4-METHYLENEDIOXYPHENYL)BUTAN-1-ONE

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YERSNXHEOIYEGX-UHFFFAOYSA-N

17764-18-0

Eutylone crystal (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one | CAS Registry Number: 802855-66-9
Synonyms: Eutylone, CTK6F2114, DTXSID90724364, YERSNXHEOIYEGX-UHFFFAOYSA-N, Butyrophenone, 2-(ethylamino)-3',4'-(methylenedioxy), 1-(2H-1,3-Benzodioxol-5-yl)-2-(ethylamino)butan-1-one, 1-Butanone, 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-, 2-(Ethylamino)-1-[3,4-(methylenedioxy)phenyl]butane-1-one, 2-ETHYLAMINO-1-(3,4-METHYLENEDIOXYPHENYL)BUTAN-1-ONE

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YERSNXHEOIYEGX-UHFFFAOYSA-N

802855-66-9

Eutylone-d5 Hydrochloride (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(1,1,2,2,2-pentadeuterioethylamino)butan-1-one;hydrochloride | CAS Registry Number: 2119948-16-0
Synonyms: 1-(benzo[d][1,3]dioxol-5-yl)-2-((ethyl-d5)amino)butan-1-one, monohydrochloride, 1-(1,3-benzodioxol-5-yl)-2-(1,1,2,2,2-pentadeuterioethylamino)butan-1-one;hydrochloride, Melperone-d5 (hydrochloride), HY-B2169S, Eutylone-D5 hydrochloride solution, 100 mug/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	276.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZTAJXOEHCOKDE-CIIWIYAOSA-N

2119948-16-0

EUTYPINE (4 suppliers)

IUPAC Name: 4-hydroxy-3-(3-methylbut-3-en-1-ynyl)benzaldehyde | CAS Registry Number: 121007-17-8
Synonyms: Eutypine, CHEBI:544435, CID129326, C08448, 4-Hydroxy-3-(3-methyl-3-butene-1-ynyl)benzaldehyde

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFCYVTIQMNZUCZ-UHFFFAOYSA-N

121007-17-8

EUXANMODIN B (2 suppliers)

127506-73-4

Euxanthone (10 suppliers)

IUPAC Name: 1,7-dihydroxyxanthen-9-one | CAS Registry Number: 529-61-3
Synonyms: 1,7-Dihydroxyxanthone, 1,7-dihydroxy-9H-xanthen-9-one, CHEBI:475123, MolPort-000-882-122, 9H-Xanthen-9-one, 1,7-dihydroxy-, AIDS415944, AIDS-415944, CID5281631, C10061

Molecular Formula:	C₁₃H₈O₄	Molecular Weight:	228.200220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDXFPEKLLFWHMN-UHFFFAOYSA-N

529-61-3

EUXYL K 100 (4 suppliers)

IUPAC Name: phenylmethanol | CAS Registry Number: 185532-71-2
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Phenolcarbinol, Phenylmethyl alcohol, Benzal alcohol, Benzylicum, Alcool benzylique, Phenylcarbinolum, alpha-hydroxytoluene, benzylalcohol, (Hydroxymethyl)benzene, Methanol, phenyl-, hydroxymethylbenzene, Benzencarbinol

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

185532-71-2

EUXYLOPHORICINE C (2 suppliers)

Synonyms: Euxylophoricine C

Molecular Formula:	C₁₉H₁₃N₃O₃	Molecular Weight:	331.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGJGIARQBRZFNO-UHFFFAOYSA-N

38990-11-3

EV-A71-IN-1 (3 suppliers)

2413648-96-9

EV206 (3 suppliers)

2247047-81-8

EVA-1/MPZL2 Protein, Human, Recombinant (hFc) (1 supplier)

EVA-1/MPZL2 Protein, Mouse, Recombinant (hFc) (1 supplier)

EVA1B Protein, Human, Recombinant (His) (1 supplier)

Evabosmig (1 supplier)

3061142-96-6

Evacetrapib (8 suppliers)

IUPAC Name: 4-[[(5S)-5-[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyltetrazol-5-yl)amino]-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1186486-62-3
Synonyms: Evacetrapib (LY2484595), LY-2484595, LY2484595, LY 2484595, Evacetrapib (USAN), Evacetrapib [USAN:INN], UNII-51XWV9K850, CHEMBL2017179, CS-0658, PB36744, HY-13327, QC-10169, D10121, bis(trifluoromethyl)phenyl]methyl}(2-methyl-2H-, tetrahydro-1H-1-benzazepin-1-yl]methyl}cyclohexane-1-, (1r,4r)-4-{[(5S)-5-({[3,5-, 1,2,3,4-tetrazol-5-yl)amino)-7,9-dimethyl-2,3,4,5-, Evacetrapib|1186486-62-3|LY 2484595|LY-2484595, S2925, LY2484595, LY 2484595, 1186486-62-3, Cyclohexanecarboxylic acid, 4-(((5S)-5-(((3,5-bis(trifluoromethyl)phenyl)methyl)(2- methyl-2H-tetrazol-5-yl)amino)-2,3,4,5-tetrahydro-7,9-dimethyl-1H-1-benzazepin-1- yl)methyl)-, trans-

Molecular Formula:	C₃₁H₃₆F₆N₆O₂	Molecular Weight:	638.646959 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: IHIUGIVXARLYHP-UXNJHFGPSA-N

1186486-62-3

evacetrapib Intermediate2 (2 suppliers)

IUPAC Name: methyl 5,5-dimethoxy-7,9-dimethyl-3,4-dihydro-2H-1-benzazepine-1-carboxylate | CAS Registry Number: 1259393-31-1
Synonyms: SCHEMBL108915, SB17842, 1H-1-Benzazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-5,5-dimethoxy-7,9-dimethyl-, methyl ester, 5,5-Dimethoxy-7,9-dimethyl-2,3,4,5-tetrahydro-1H-1-benzoazepine-1-carboxylic acid methyl ester

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDWDGLVEMXRNSD-UHFFFAOYSA-N

1259393-31-1

EVADOL HCL (2 suppliers)

IUPAC Name: 2-amino-1,2-bis(4-methoxyphenyl)ethanol hydrochloride | CAS Registry Number: 5934-19-0
Synonyms: Evadol hydrochloride, Isoladol hydrochloride, Evadol HCl, NSC 33974, CID201408, LS-66405, LS-66406, 2-Amino-1,2-bis(p-methoxyphenyl)ethanol hydrochloride, C15360, Ethanol, 2-amino-1,2-bis(p-methoxyphenyl)-, hydrochloride, Benzeneethanol, beta-amino-4-methoxy-alpha-(4-methoxyphenyl)-, hydrochloride, beta-Amino-4-methoxy-alpha-(4-methoxyphenyl)benzeneethanolhydrochloride, Benzeneethanol, beta-amino-4-methoxy-alpha-(4-methoxyphenyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₆H₂₀ClNO₃	Molecular Weight:	309.787900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SBDJVBDJRLFVCL-UHFFFAOYSA-N

5934-19-0

EVANDAMINE (4 suppliers)

IUPAC Name: 3-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine | CAS Registry Number: 100035-75-4
Synonyms: Evandamine, Evandamine [INN], UNII-ZG2L2878MD, CID3038554

Molecular Formula:	C₁₁H₁₆N₄S	Molecular Weight:	236.336540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GINRFPGQEWNBJV-UHFFFAOYSA-N

100035-75-4

Evanohm (1 supplier)

12605-82-2

Evans blue (16 suppliers)

IUPAC Name: tetrasodium 4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate | CAS Registry Number: 314-13-6
Synonyms: evans blue, Diazobleu, Evablin, Azovan Blue, Dye Evans Blue, Evans Blue Dye, Evan's Blue, Direct Blue 53, Geigy-blau 536, Diamine Sky Blue FF, Diazol Pure Blue BF, Modr Evansova [Czech], Blekit evansa [Polish], Evans blue, sodium salt, Geigy Blue 536, med, Modr Prima 53 [Czech], CCRIS 167, C.I. DIRECT BLUE 53, NSC 8680, EINECS 206-242-5

Molecular Formula:	C₃₄H₂₄N₆Na₄O₁₄S₄	Molecular Weight:	960.805240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: KBNIFDASRCWYGC-UHFFFAOYSA-J

314-13-6

Evariquinone (3 suppliers)

594860-23-8

Evatanepag (10 suppliers)

IUPAC Name: 2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid | CAS Registry Number: 223488-57-1
Synonyms: UNII-L266R6E31E, CID9890801, CP-533536, CP-533,536, 2-[3-[[pyridin-3-ylsulfonyl-[(4-tert-butylphenyl)methyl]amino]methyl]phenoxy]acetic Acid, 2-(3-((((4-(1,1-dimethylethyl)phenyl)methyl)(pyridin-3-ylsulfonyl)amino)methyl)phenoxy)acetic acid, Acetic acid, 2-(3-((((4-(1,1-dimethylethyl)phenyl)methyl)(3-pyridinylsulfonyl)amino)methyl)phenoxy)-

Molecular Formula:	C₂₅H₂₈N₂O₅S	Molecular Weight:	468.565220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WOHRHWDYFNWPNG-UHFFFAOYSA-N

223488-57-1

Evategrel (2 suppliers)

2760609-74-1

Evathlene G 4612 (1 supplier)

29469-64-5

Evazarsen (3 suppliers)

2589926-22-5

Evazarsen sodium (3 suppliers)

2589926-24-7

EVECARBAMATE (3 suppliers)

204442-82-0

EVEN-SKIPPED PROTEIN (3 suppliers)

108911-13-3

Evenamide (5 suppliers)

IUPAC Name: 2-[2-(3-butoxyphenyl)ethylamino]-N,N-dimethylacetamide | CAS Registry Number: 1092977-61-1
Synonyms: UNII-ON5S6N53JS, ON5S6N53JS, Evenamide [INN], SCHEMBL3025285, CHEMBL3678076, 2-((2-(3-Butoxyphenyl)ethyl)amino)-N,N-dimethylacetamide, Acetamide, 2-((2-(3-butoxyphenyl)ethyl)amino)-N,N-dimethyl-, BDBM161090, AKOS027335779, AK337209, 2-((3-Butoxyphenethyl)amino)-N,N-dimethylacetamide, US9051240, 2-[2-(3-Butoxyphenyl)-ethylamino]-N,N-dimethylacetamide

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRHBODILPPXVKN-UHFFFAOYSA-N

1092977-61-1

Evenamide HCl (2 suppliers)

IUPAC Name: 2-[2-(3-butoxyphenyl)ethylamino]-N,N-dimethylacetamide;hydrochloride | CAS Registry Number: 1092977-06-4
Synonyms: UNII-91Y8WU9FUO, 91Y8WU9FUO, Evenamide hydrochloride, SCHEMBL3022609, NW3509A, DXNSJWVLSBMXNR-UHFFFAOYSA-N, NW-3509A, SB18911, 2-((2-(3-Butoxyphenyl)ethyl)amino)-N,N-dimethylacetamide hydrochloride, 2-[2-(3-Butoxyphenyl)-ethylamino]-N,N-dimethylacetamide hydrochloride, Acetamide, 2-((2-(3-butoxyphenyl)ethyl)amino)-N,N-dimethyl-, hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.854 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DXNSJWVLSBMXNR-UHFFFAOYSA-N

1092977-06-4

EVENING PRIMROSE GLYCERIDES, ETHOXYLATES (3 suppliers)

124046-44-2

Evening Primrose Oil (29 suppliers)

90028-66-3

EVENING PRIMROSE OIL (1 G) (2 suppliers)

308064-97-3

EverFluor Fl C5-CeraMide [N-(4,4-Difluoro-5,7-DiMethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Pentanoyl)Sphingosine], BODIPY[R]�FL C5-CeraMide, TM of Molecular Probes (7 suppliers)

133867-53-5

EverFluor TR-X, SE [6-(((4-(4,4-Difluoro-5-(2-Thienyl)-4-Boro,3a,4a-Diaza-s-Indacene-3-yl)phenoxy)acetyl) aMino) hexanoic acid, SucciniMidyl Ester] [Known as BODIPY[R] TR-X, SE TM of Molecular Probes] (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[2-[4-(2-fluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boratricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetyl]amino]hexanoate;fluoride | CAS Registry Number: 217190-13-1
Synonyms: BDP TR X NHS ester, Boron, [N-[6-[2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-[4-[5-[[5-(2-thienyl)-2H-pyrrol-2-ylidene-.kappa.N]methyl]-1H-pyrrol-2-yl-.kappa.N]phenoxy]acetamidato]difluoro-, (T-4)

Molecular Formula:	C₃₁H₂₉BF₂N₄O₆S	Molecular Weight:	634.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NRJDJVBNPCQPEJ-UHFFFAOYSA-N

217190-13-1

69801 to 69850 of 73886 results Page:

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