EGG SPHINGOSINE,EGG TRANS PE Suppliers & Manufacturers

CHEMICAL products beginning with : E

2151 to 2200 of 78294 results Page:

40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

EGG SPHINGOSINE (2 suppliers)

EGG TRANS PE (3 suppliers)

EGG TRYPSIN INHBITOR (1 supplier)

EGG WHITE (1 supplier)

EGG WHITE LYSOZYME (19-36) [GALLUS GALLUS] (1 supplier)

Egg White Powder (2 suppliers)

Egg Yellow (1 supplier)

EGG YOLK AGAR BASE SODIUM CHLORIDE (1 supplier)

Egg Yolk Powder (2 suppliers)

EGG YOLK POWDER CERTIFIED REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)

EGG YOLK,EXT (6 suppliers)

91080-17-0

EGG-LAYING HORMONE PEPTIDE (1 supplier)

EGGGG-PEG8-amide-bis(deoxyglucitol) (2 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 (8 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 (1 supplier)

94944-91-9

EGICERADIENOL (1 supplier)

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 (2 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 (0 suppliers)

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

EGLANDINE (1 supplier)

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 (3 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) (10 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 (8 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 (60-63)-methyl ester (5 suppliers)

EGLIN C AND FRAGMENTS (1 supplier)

EGLIN C FRAGMENT 60-63 METHYL ESTER (9 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

EGLU (5 suppliers)

EGLUMEGAD (12 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

EGMS (1 supplier)

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(EARLY GROWTH RESPONSE 1), CERTIFIED REFERENCE MATERIAL (1 supplier)

EGR-1-IN-2 (1 supplier)

152367-54-9

EGR-1-IN-3 (1 supplier)

1700655-93-1

EGR240 (3 suppliers)

1415683-79-2

EGR3 PROTEIN (2 suppliers)

144516-98-3

EGREGIACHLORIDE B (1 supplier)

152607-08-4

EGS (14 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, 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

EGT1442 (8 suppliers)

IUPAC Name: (2S,4R,6R)-2-[4-chloro-3-[[4-(2-cyclopropyloxyethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1118567-05-7
Synonyms: cc-285

Molecular Formula:	C₂₄H₂₉ClO₇	Molecular Weight:	464.935860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BTCRKOKVYTVOLU-HCGOJEOKSA-N

1118567-05-7

EGTA (35 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 (2 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 (13 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 (1 supplier)

EGTA; AM; 10MM DMSO SOLUTION (1 supplier)

EGTA; TETRASODIUM SALT; 10 MM AQUEOUS SOLUTION *ULTRAPURE GRADE* (1 supplier)

2151 to 2200 of 78294 results Page:

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