Egg Laying Hormone, aplysia,Egg Liss Rhod PE Suppliers & Manufacturers

CHEMICAL products beginning with : E

1551 to 1600 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

Egg Laying Hormone, aplysia (6 suppliers)

117680-39-4

Egg Liss Rhod PE (2 suppliers)

383906-59-0

Egg NBD PE (ammonium salt) (2 suppliers)

477225-98-2

EGG YOLK,EXT (5 suppliers)

91080-17-0

EGGGG-PEG8-amide-bis(deoxyglucitol) (3 suppliers)

IUPAC Name: (4S)-4-amino-5-[[2-[[2-[[2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[(2S)-1,5-dioxo-1,5-bis[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]pentan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 2842855-38-1
Synonyms: DA-63130, HY-49484, CS-0785295, G76929

Molecular Formula:	C₄₉H₉₁N₉O₂₈	Molecular Weight:	1254.300 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	29

InChIKey: SRJGEXWUUWWJCQ-OJWWGKDHSA-N

2842855-38-1

EGGMANONE (3 suppliers)

IUPAC Name: 3-(2-methylprop-2-enyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 505068-32-6
Synonyms: CHEMBL3785098, Eggmanone, ZINC00909640, Oprea1_179383, Oprea1_550334, SCHEMBL17597465, AOB5309, MolPort-001-991-107, ZINC909640, BDBM50161192, AKOS000643989, MCULE-2095302720, BAS 03373733, Eggmanone|5,6,7,8-Tetrahydro-3-(2-methyl-2-propen-1-yl)-2-[[2-oxo-2-(2-thienyl)ethyl]thio]-[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₀H₂₀N₂O₂S₃	Molecular Weight:	416.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XAKJIQPEGSCYIP-UHFFFAOYSA-N

505068-32-6

EGGS,COD,EXT (2 suppliers)

94944-91-9

EGICERADIENOL (2 suppliers)

IUPAC Name: (3S,4aR,6aR,6bS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,12,14,14a-dodecahydro-1H-picen-3-ol | CAS Registry Number: 6040-30-8
Synonyms: Egiceradienol

Molecular Formula:	C₂₉H₄₆O	Molecular Weight:	410.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNULJZGBTGCCHL-WAJDCHDJSA-N

6040-30-8

EGICERIN (3 suppliers)

Synonyms: Aegicerin, CHEMBL522394

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAORCLCFRZGQJZ-FZUFEACKSA-N

2749-23-7

EGIS 7229 (1 supplier)

190333-92-7

Egis-11150 (2 suppliers)

IUPAC Name: 4-chloro-5-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethylamino]-2-methylpyridazin-3-one | CAS Registry Number: 494861-87-9
Synonyms: TD3SSC2VDF, UNII-TD3SSC2VDF, 4-Chloro-5-{2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethylamino}-2-methyl-2H-pyridazin-3-one, 4-Chloro-5-(2-(4-(6-fluoro-benzo(d)isoxazol-3-yl)-piperidin-1-yl)-ethylamino)-2-methyl-2H-pyridazin-3-one, SCHEMBL3133703, EGIS11150, 3(2H)-Pyridazinone, 4-chloro-5-((2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)amino)-2-methyl-, 4-chloro-5-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethylamino]-2-methylpyridazin-3-one, 5-{2-[4-(6-fluoro-1,2-benzisoxazole-3-yl)-piperidine-1-yl]-ethylamino}-4-chloro-2-methyl-2H-pyridazine-3-one

Molecular Formula:	C₁₉H₂₁ClFN₅O₂	Molecular Weight:	405.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BQNLTXZVZWVEDX-UHFFFAOYSA-N

494861-87-9

EGIS-7625 (1 supplier)

IUPAC Name: 5-(4-benzylpiperazin-1-yl)-2-methyl-4-nitroaniline;dihydrochloride | CAS Registry Number: 755040-97-2
Synonyms: UNII-VVM6OT854G, VVM6OT854G, SCHEMBL7425584, Benzenamine, 2-methyl-4-nitro-5-(4-(phenylmethyl)-1-piperazinyl)-, dihydrochloride, Benzenamine, 2-methyl-4-nitro-5-(4-(phenylmethyl)-1-piperazinyl)-, hydrochloride (1:2)

Molecular Formula:	C₁₈H₂₄Cl₂N₄O₂	Molecular Weight:	399.314760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYRFPZMTRYDWGP-UHFFFAOYSA-N

755040-97-2

EGLANDINE (2 suppliers)

Synonyms: Eglandine

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWACLRDKXRAKLQ-YURUDGLDSA-N

53508-36-4

Eglandulosine (2 suppliers)

Synonyms: NSC288654, CORONARIDINE,19-OXO-, AC1L8A49, NSC-288654

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMMDVGMDEBDBOH-KOMNKKMMSA-N

39967-46-9

Eglatoprutug (1 supplier)

2518200-21-8

EGLIN C (41-49) (7 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 122299-11-0
Synonyms: Eglin c (41-49), CID129693, Ser-pro-val-thr-leu-asp-leu-arg-tyr-OH

Molecular Formula:	C₄₈H₇₈N₁₂O₁₅	Molecular Weight:	1063.204320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: AHWKRDTXAJKKKX-WWRYCTMDSA-N

122299-11-0

EGLIN C (42-45)-METHYL ESTER (6 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]-4-methylpentanoate | CAS Registry Number: 133463-25-9

Molecular Formula:	C₂₁H₃₈N₄O₆	Molecular Weight:	442.549620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MFZRAYFMAYEDAV-XAJHFOFHSA-N

133463-25-9

EGLIN C FRAGMENT 60-63 METHYL ESTER (7 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 131696-94-1

Molecular Formula:	C₁₉H₃₅N₅O₇	Molecular Weight:	445.510500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DNARUNJLGFXUOM-GCPZOVCVSA-N

131696-94-1

EGLINAZINE (4 suppliers)

IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 68228-19-3
Synonyms: Eglinazine, Eglinazine [BSI:ISO], CID109865, LS-72393, N-(4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl)glycine, N-(4-Chloro-6-(ethylamino)-s-triazin-2-yl)glycine, Glycine, N-(4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl)-, N-(4-Chloro-6-(ethylamino)-s-triazin-2-yl)glycine (8CI)

Molecular Formula:	C₇H₁₀ClN₅O₂	Molecular Weight:	231.639600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IAUFMJOLSFEAIJ-UHFFFAOYSA-N

68228-19-3

EGLINAZINE-ETHYL (5 suppliers)

IUPAC Name: ethyl 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]acetate | CAS Registry Number: 6616-80-4
Synonyms: Eglinazine-ethyl, Eglinazine-ethyl [ISO], CID81091, Glycine, N-(4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl), ethyl ester

Molecular Formula:	C₉H₁₄ClN₅O₂	Molecular Weight:	259.692760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YESXTECNXIKUMM-UHFFFAOYSA-N

6616-80-4

EGLN1 Protein, Human, Recombinant (His & Myc) (1 supplier)

EGLN1 Protein, Human, Recombinant (His) (1 supplier)

EGLN2 Protein, Human, Recombinant (His & SUMO) (1 supplier)

EGLN3 Protein, Human, Recombinant (His) (1 supplier)

EGLU (6 suppliers)

IUPAC Name: (2S)-2-amino-2-ethylpentanedioic acid | CAS Registry Number: 170984-72-2
Synonyms: (2S)-2-amino-2-ethylpentanedioic acid, AC1NSJYH, Tocris-0971, (s)-alpha-ethylglutamate, L-Glutamic acid, 2-ethyl-, CTK0E4750, MolPort-003-983-566, PDSP1_000045, AKOS006275556, AG-C-79075, AG-L-65487, NCGC00024911-01, NCGC00024911-02, (2S)-2-amino-2-ethyl-pentanedioic acid

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QFYBYZLHPIALCZ-ZETCQYMHSA-N

170984-72-2

EGLUMEGAD (8 suppliers)

IUPAC Name: 4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid | CAS Registry Number: 177317-28-1
Synonyms: C8H11NO4, CHEBI:165624, MolPort-004-797-148, LY-354740, CID114827, PDSP1_000258, PDSP2_000257, LY 314582, LY 354740, LY 366563, LY314582, LY354740, LY366563, LS-173689, LY-314582, LY-366563, 2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid, Bicyclo(3.1.0)hexane-2,6-dicarboxylic acid, 2-amino-, L000367, 2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.177240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTAARTQTOOYTES-UHFFFAOYSA-N

177317-28-1

EGNHS (11 suppliers)

IUPAC Name: 1-O-(2,5-dioxopyrrolidin-1-yl) 4-O-[2-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutanoyl]oxyethyl] butanedioate | CAS Registry Number: 70539-42-3
Synonyms: Peg-SS, EGBSS, BICL110, E3257_SIAL, 73912_FLUKA, Ethylene glycol bis(succinimidyl succinate), CID123663, NSC340009, ethylene glycolylbis(succinimidyl succinate), Ethylene glycol-bis[succinimidyl succinate], Ethylene glycolyl bis(succinimidylsuccinate), Di(N-succinimidyl) ethylene glycol disuccinate, Polyethylene glycol bis(succinimidyl succinate), Ethylene glycol disuccinate di(N-succinimidyl) ester, Ethylene glycol-bis(succinic acid N-hydroxysuccinimide ester), Butanoic acid, 4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-, 1,2-ethanediyl ester, 85419-94-9, EGS, Poly(oxy-1,2-ethanediyl), alpha-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-1,4-dioxobutyl)-omega-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-1,4-dioxobutoxy)-

Molecular Formula:	C₁₈H₂₀N₂O₁₂	Molecular Weight:	456.357600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QLHLYJHNOCILIT-UHFFFAOYSA-N

70539-42-3

EGOMAKETONE (5 suppliers)

IUPAC Name: 1-(furan-3-yl)-4-methylpent-3-en-1-one | CAS Registry Number: 59204-74-9
Synonyms: Egomacetone, HSDB 3484, CID42978, 3-Penten-1-one, 1-(3-furanyl)-4-methyl-, LS-63762

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGIXHQSSTZKVOO-UHFFFAOYSA-N

59204-74-9

Egoniifolide D (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 781676-86-6
Synonyms: Begoniifolide D, DTXSID401098557, Raddeanoside R18, FS-10565, O-6-Deoxy-I+/--L-mannopyranosyl-(1a4)-O-I(2)-D-glucopyranosyl-(1a6)-I(2)-D-glucopyranosyl (3I(2))-3-[(O-I(2)-D-glucopyranosyl-(1a2)-O-[I(2)-D-glucopyranosyl-(1a4)]-I+/--L-arabinopyranosyl)oxy]olean-12-en-28-oate, Olean-12-en-28-oic acid, 3-[(O-beta-D-glucopyranosyl-(1-->2)-O-[beta-D-glucopyranosyl-(1-->4)]-alpha-L-arabinopyranosyl)oxy]-, O-6-deoxy-alpha-L-mannopyranosyl-(1-->4)-O-beta-D-glucopyranosyl-(1-->6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula:	C₆₅H₁₀₆O₃₁	Molecular Weight:	1383.500 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	31

InChIKey: HZXLSUMPWIZGKS-YJIXWNLGSA-N

781676-86-6

egonol oleate (1 supplier)

IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propyl (Z)-octadec-9-enoate | CAS Registry Number: 1027369-38-5
Synonyms: Egonol Oleate, CHEMBL1834808, CHEBI:69548, DTXSID801133945, BDBM50355396, Q27137889, 3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propyl (9Z)-octadec-9-enoate, 3-[2-(1,3-Benzodioxol-5-yl)-7-methoxy-5-benzofuranyl]propyl (9Z)-9-octadecenoate

Molecular Formula:	C₃₇H₅₀O₆	Molecular Weight:	590.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVZWPCDBHBSBHJ-KHPPLWFESA-N

1027369-38-5

egonol-9(Z),12(Z)linoleate (1 supplier)

IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 1336884-95-7
Synonyms: CHEMBL1834806, CHEBI:69546, Egonol-9(Z),12(Z)-Linoleate, DTXSID001112484, BDBM50355395, Q27137885, 3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propyl (9Z,12Z)-octadeca-9,12-dienoate, 9,12-Octadecadienoic acid (9Z,12Z)-, 3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-5-benzofuranyl]propyl ester

Molecular Formula:	C₃₇H₄₈O₆	Molecular Weight:	588.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHCDDUNWYVJRPS-NQLNTKRDSA-N

1336884-95-7

EGR-1-IN-2 (1 supplier)

152367-54-9

EGR-1-IN-3 (1 supplier)

1700655-93-1

EGR1 Protein, Human, Recombinant (His) (1 supplier)

EGR240 (4 suppliers)

1415683-79-2

EGR3 PROTEIN (3 suppliers)

144516-98-3

EGREGIACHLORIDE B (2 suppliers)

152607-08-4

EGTA (28 suppliers)

IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 67-42-5
Synonyms: Egtazic acid, Ebonta, Gedta, Magnesium-EGTA, H4egta, Tetrasodium EGTA, Chel-DE, EDGA, EGATA, nchembio821-comp16, Egtazic acid (USAN), Egtazic acid [USAN:INN], Lopac-E-4378, Egtazic Acid Disodium Salt, Acide egtazique [INN-French], Acido egtazico [INN-Spanish], Acidum egtazicum [INN-Latin], Lopac0_000512, MLS000069445, E3889_SIGMA

Molecular Formula:	C₁₄H₂₄N₂O₁₀	Molecular Weight:	380.347760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-N

67-42-5

EGTA ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[2-[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]ethoxy]ethoxy]ethyl-(2-ethoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 99590-87-1
Synonyms: Egta ethyl ester, CID127371, 6,9-Dioxa-3,12-diazatetradecanedioic acid, 3,12-bis(2-ethoxy-2-oxoethyl)-, diethyl ester, Diethyl 3,12-bis(2-ethoxy-2-oxoethyl)-6,9-dioxa-3,12-diazatetradecanedioate

Molecular Formula:	C₂₂H₄₀N₂O₁₀	Molecular Weight:	492.560400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CECAMEWGGCFKPT-UHFFFAOYSA-N

99590-87-1

EGTA TETRASODIUM SALT (10 suppliers)

IUPAC Name: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]ethoxy]ethoxy]ethyl-(carboxylatomethyl)amino]acetate | CAS Registry Number: 13368-13-3
Synonyms: EGTA tetrasodium, Egtazic acid tetrasodium, Egtazic acid tetrasodium;, E8145_SIGMA, CTK8F9417, AKOS015910778, AG-D-68725, I14-40499, Ethylene-bis(oxyethylenenitrilo)tetraacetic acid tetrasodium, Ethylene glycol-bis(beta-aminoethyl ether)-N,N,N',N'-tetraacetic acid tetrasodium salt, Ethylene glycol-bis(|A-aminoethyl ether)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt

Molecular Formula:	C₁₄H₂₀N₂Na₄O₁₀	Molecular Weight:	468.275077 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BAOGCDPNNOBWQZ-UHFFFAOYSA-J

13368-13-3

EGTA-AM (8 suppliers)

IUPAC Name: acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]ethoxy]ethoxy]ethyl]amino]acetate | CAS Registry Number: 99590-86-0
Synonyms: EGTA/AM, 6,9-Dioxa-3,12-diazatetradecanedioic acid, 3,12-bis(2-((acetyloxy)methoxy)-2-oxoethyl)-, bis((acetyloxy)methyl) ester, EGTA acetoxymethyl ester, Egta-am, Ethyleneglycol-bis(beta-aminoethyl)-N,N,N′,N′-tetraacetoxymethyl Ester, Egta-AME, AC1L3TMJ, AC1Q68KF, CTK3I7642, AR-1H0518, AG-I-02053, [2-[acetyloxymethoxycarbonylmethyl-[2-[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)ethoxy]ethoxy]ethyl]amino]acetyl]oxymethyl acetate, 3,12-Bis[2-[(acetyloxy)methoxy]-2-oxoethyl]-6,9-dioxa-3,12-diazatetradecanedioic acid 1,14-bis[(acetyloxy)methyl] ester, acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]ethoxy]ethoxy]ethyl]amino]acetate

Molecular Formula:	C₂₆H₄₀N₂O₁₈	Molecular Weight:	668.598400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: GNJXVFXIDHCCKR-UHFFFAOYSA-N

99590-86-0

EGUALEN (4 suppliers)

IUPAC Name: 3-ethyl-7-propan-2-ylazulene-1-sulfonic acid | CAS Registry Number: 99287-30-6
Synonyms: Azuletil, Egualene, Egualeno, Egualenum, Egualen, Egualene [INN-French], Egualenum [INN-Latin], Egualeno [INN-Spanish], UNII-17VM9WN49U, CID65858, 97683-31-3 (hydrochloride salt)

Molecular Formula:	C₁₅H₁₈O₃S	Molecular Weight:	278.366620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NARQSHREEUXZBT-UHFFFAOYSA-N

99287-30-6

EGYPTIAN BLUE (2 suppliers)

10279-60-4

EGYPTIANMONTMORILLONITE (3 suppliers)

IUPAC Name: dialuminum;dioxosilane;oxygen(2-);hydrate | CAS Registry Number: 61029-13-8
Synonyms: UNII-A585MN1H2L, Envirobent, Neokunibond, Arcillite, Bedelix, Bentolite, Deriton, Metaloid, Brock, Lavioplast C, Gelwhite H, Gelwhite L, Gelwhite GP, Kunipia G, Flygtol GA, Imvite E, Imvite K, Kunipia TO, Optigel CL, Dis-Thix Extra

Molecular Formula:	Al₂H₂O₁₂Si₄	Molecular Weight:	360.313757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GUJOJGAPFQRJSV-UHFFFAOYSA-N

61029-13-8

EH 36 (1 supplier)

68566-08-5

EH 527 (2 suppliers)

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid;2-(2,4-dichlorophenoxy)acetic acid;2-(2,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 73432-74-3
Synonyms: AC1L4FD6, 3,6-dichloro-2-methoxy-benzoic acid; 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4-dichlorophenoxy)propanoic acid, 3,6-dichloro-2-methoxybenzoic acid; 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4-dichlorophenoxy)propanoic acid, Benzoic acid, 3,6-dichloro-2-methoxy-, mixt. with (2,4-dichlorophenoxy)acetic acid and 2-(2,4-dichlorophenoxy)propanoic acid

Molecular Formula:	C₂₅H₂₀Cl₆O₉	Molecular Weight:	677.138900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RAMWCYZHAGRMAH-UHFFFAOYSA-N

73432-74-3

EH-IDTBR (5 suppliers)

IUPAC Name: (5E)-3-ethyl-2-sulfanylidene-5-[[4-[9,9,18,18-tetrakis(2-ethylhexyl)-15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 2102510-60-9
Synonyms: 4-Thiazolidinone, 5,5'-[[4,4,9,9-tetrakis(2-ethylhexyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-, (5Z)-3-ethyl-2-sulfanylidene-5-[[4-[9,9,18,18-tetrakis(2-ethylhexyl)-15-[7-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-1,3-thiazolidin-4-one

Molecular Formula:	C₇₂H₈₈N₆O₂S₈	Molecular Weight:	1326.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: HKJHYTKBDDVGRK-ZDSKFEEBSA-N

2102510-60-9

EH44 (2 suppliers)

1879076-81-9

EHMT2-IN-1 (4 suppliers)

IUPAC Name: 2-N-[4-methoxy-3-[4-(methylaminomethyl)pyrazol-1-yl]phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine | CAS Registry Number: 2230849-55-3
Synonyms: 2-N-[4-methoxy-3-[4-(methylaminomethyl)pyrazol-1-yl]phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine, SCHEMBL20303353, HY-111778, CS-0091431

Molecular Formula:	C₁₈H₂₃N₇O	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DJSJHTKOFPOYRZ-UHFFFAOYSA-N

2230849-55-3

EHMT2-IN-2 (4 suppliers)

IUPAC Name: 2-N-[4-methoxy-3-(3-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine | CAS Registry Number: 2230850-47-0
Synonyms: SCHEMBL20302662, HY-111904, CS-0093739, 2-N-[4-methoxy-3-(3-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine

Molecular Formula:	C₂₁H₂₂N₆O	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AZRYONWATLLNFX-UHFFFAOYSA-N

2230850-47-0

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