ETHYL QUINUCLIDINE-2-CARBOXYLATE,Ethyl quinuclidine-4-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

65651 to 65700 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL QUINUCLIDINE-2-CARBOXYLATE (7 suppliers)

IUPAC Name: ethyl 3-azabicyclo[2.2.2]octane-3-carboxylate | CAS Registry Number: 39926-11-9
Synonyms: Ethyl quinuclidine-2-carboxylate, Of-347, EINECS 254-706-0, 2-Quinuclidinecarboxylic acid, ethyl ester, CID123491, LS-143100, 2-Ethoxycarbonyl-2-azabicyclo[2.2.2]octane, 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, ethyl ester

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJPLMGXUWNSTGG-UHFFFAOYSA-N

39926-11-9

Ethyl quinuclidine-4-carboxylate (10 suppliers)

IUPAC Name: ethyl 1-azabicyclo[2.2.2]octane-4-carboxylate | CAS Registry Number: 22766-68-3
Synonyms: 1-Azabicyclo[2.2.2]octane-4-carboxylic acid, ethyl ester, AC1LCBAT, 4-Quinuclidinecarboxylic acid, ethyl ester, SureCN3220818, CTK0J6118, AG-J-07773, AK-78628, KB-64883, ethyl 1-azabicyclo[2.2.2]octane-4-carboxylate, 1-Azabicyclo[2.2.2]octane-4-carboxylic acid,ethyl ester

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMXIVBVOFFBDEB-UHFFFAOYSA-N

22766-68-3

ETHYL QUINUCLIDINE-4-CARBOXYLATE HCL (7 suppliers)

IUPAC Name: ethyl 1-azabicyclo[2.2.2]octane-4-carboxylate;hydrochloride | CAS Registry Number: 22766-67-2
Synonyms: ethyl quinuclidine-4-carboxylate hydrochloride, KS-00000LGK, Ethyl quinuclidine-4-carboxylate, CS-D0516, MFCD28978325, AKOS027339743, AK342753, ethyl 1-azabicyclo[2.2.2]octane-4-carboxylate hydrochloride

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDGRWAASJLSZMG-UHFFFAOYSA-N

22766-67-2

Ethyl R-2-Acetylthio-3-Phenylpropionate (5 suppliers)

IUPAC Name: ethyl (2R)-2-acetylsulfanyl-3-phenylpropanoate | CAS Registry Number: 404582-98-5
Synonyms: Ethyl R-2-Acetylthio-3-phenylpropionate, CTK8E8020, ZINC22058699, (|AR)-|A-(Acetylthio)benzenepropanoic Acid Ethyl Ester

Molecular Formula:	C₁₃H₁₆O₃S	Molecular Weight:	252.329340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPMARCACLHHTCO-GFCCVEGCSA-N

404582-98-5

ETHYL RAC-(1R,5S,6S)-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE HYDROCHLORIDE (3 suppliers)

IUPAC Name: ethyl (1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxylate;hydrochloride | CAS Registry Number: 2095192-18-8
Synonyms: 1373253-19-0, Ethyl rac-(1R,5S,6S)-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride, (1R,5S,6r)-rel-Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride, Ethyl (1R*,5S*,6r*)-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride, ethyl rac-(1R,5S,6r)-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride, MFCD22194310, MFCD28369448, AKOS025146941, AKOS025146942

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJXWRYLHEANOST-VPEOJXMDSA-N

2095192-18-8

ETHYL RADICAL (3 suppliers)

IUPAC Name: ethane | CAS Registry Number: 2025-56-1
Synonyms: Ethyl radical, Ethyl, C2H5, CID123138

Molecular Formula:	C₂H₅	Molecular Weight:	29.061100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUPDWYMUPZLYJZ-UHFFFAOYSA-N

2025-56-1

ETHYL RADICAL,1,1-DIFLUORO- (2 suppliers)

IUPAC Name: 1,1-difluoroethane | CAS Registry Number: 24314-99-6
Synonyms: CH3CF2, Ethyl, 1,1-difluoro-, Ethyl radical, 1,1-difluoro-, CID141098

Molecular Formula:	C₂H₃F₂	Molecular Weight:	65.042026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXNQJPMCJMJOMN-UHFFFAOYSA-N

24314-99-6

Ethyl Red (10 suppliers)

IUPAC Name: 2-[4-(diethylamino)phenyl]diazenylbenzoic acid | CAS Registry Number: 76058-33-8
Synonyms: Ethyl red, DIETHYL RED, CID54832, NSC260474, 4-Diethylaminoazobenzene-2'-carboxylic acid, LT00452774, Benzoic acid, 2-((4-(diethylamino)phenyl)azo)-, Benzoic acid, 2-[[4-(diethylamino)phenyl]azo]-

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.351660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBRCDTRQDHMTDA-UHFFFAOYSA-N

76058-33-8

Ethyl Red lithium (1 supplier)

IUPAC Name: lithium;2-[[4-(diethylamino)phenyl]diazenyl]benzoate | CAS Registry Number: 171051-77-7
Synonyms: UNII-72UAI5C02E, 72UAI5C02E, Lithium 2-((4-(diethylamino)phenyl)azo)benzoate, Q27266097, Benzoic acid, 2-((4-(diethylamino)phenyl)azo)-, lithium salt, Benzoic acid, 2-(2-(4-(diethylamino)phenyl)diazenyl)-, lithium salt (1:1)

Molecular Formula:	C₁₇H₁₈LiN₃O₂	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVVKGSGRERMNNW-UHFFFAOYSA-M

171051-77-7

ETHYL RED PH RANGE 4.5 (8 suppliers)

IUPAC Name: 1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide | CAS Registry Number: 634-21-9
Synonyms: Ethyl red, Ethyl red iodide, NSC5491, 1,1-DIETHYL-2,4-CYANINE IODIDE, Quinaldinium, 1-ethyl-.alpha.-(1-ethyl-4(1H)-quinolylidene)-, iodide, Quinolinium, 1-ethyl-2-[(1-ethyl-4(1H)-quinolinylidene)methyl]-, iodide

Molecular Formula:	C₂₃H₂₃IN₂	Molecular Weight:	454.346590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYKATFBGLTVMQX-UHFFFAOYSA-M

634-21-9

ETHYL REL-(5AR,8S,9R,9AS,9BS)-7-BROMO-8-METHYL-2,3,5,5A,8,9,9A,9B-OCTAHYDRO-1H-PYRROLO[2,1-A]ISOINDOLE-9-CARBOXYLATE (2 suppliers)

10019-07-5

Ethyl Resorcinol-D5 (5 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentadeuterioethoxy)phenol | CAS Registry Number: 1189493-66-0
Synonyms: m-Ethoxyphenol-d5, 3-Ethoxyphenol-d5, Ethyl Resorcinol-d5, m-Ethoxy-phenol-d5, Resorcinol Monoethyl Ether-d5, NSC 4875-d5

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	143.194609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBIKLMJHBGFTPV-ZBJDZAJPSA-N

1189493-66-0

ETHYL RETINOATE (3 suppliers)

IUPAC Name: ethyl (2Z,4E,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 3899-20-5
Synonyms: Ethyl retinoate, Retinoic acid, ethyl ester, CID6439682

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZELWYCSDHIFMOP-DUPSLUOSSA-N

3899-20-5

ETHYL RICINOLEATE (11 suppliers)

IUPAC Name: ethyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 55066-53-0
Synonyms: Ethyl ricinoleate, Ricinoleic acid ethyl ester, Ricinolic Acid Ethyl Ester, Ethyl (R)-12-hydroxyoleate, R2126_SIGMA, MolPort-003-959-446, EINECS 259-462-9, CID6437405, R0049, (R)-12-Hydroxy-cis-9-octadecenoic acid ethyl ester, 9-Octadecenoic acid, 12-hydroxy-, ethyl ester, (9Z,12R)-, 9-Octadecenoic acid, 12-hydroxy-, ethyl ester, (theta-(Z))-, 7529-32-0

Molecular Formula:	C₂₀H₃₈O₃	Molecular Weight:	326.513920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZXVZUBIFYQWJK-KWRJMZDGSA-N

55066-53-0

Ethyl Ropinirole (1 supplier)

1797132-03-6

ethyl rosmarinate (4 suppliers)

174591-47-0

Ethyl rutinoside (6 suppliers)

IUPAC Name: 2-[(6-ethoxy-3,4,5-trihydroxyoxan-2-yl)methoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 187539-57-7

Molecular Formula:	C₁₄H₂₆O₁₀	Molecular Weight:	354.352 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JHWGIVYORFJYGB-UHFFFAOYSA-N

187539-57-7

ETHYL S-ACETYLPROPIONTHIOIMIDATE (3 suppliers)

IUPAC Name: S-(3-ethylsulfanyl-3-iminopropyl) ethanethioate hydrochloride | CAS Registry Number: 150035-77-1
Synonyms: EAMPT, Ethyl S-acetylpropionthioimidate, Ethanethioic acid, S-(3-(ethylthio)-3-iminopropyl) ester, hydrochloride

Molecular Formula:	C₇H₁₄ClNOS₂	Molecular Weight:	227.775160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHCWFZMYJZOMPQ-UHFFFAOYSA-N

150035-77-1

Ethyl s-isopropylhomocysteinate (0 suppliers)

781561-28-2

ETHYL SAFFGAL (2 suppliers)

3504-57-6

ETHYL SAFRANATE (7 suppliers)

IUPAC Name: ethyl 2,6,6-trimethylcyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 35044-57-6
Synonyms: Ethyl dehydrocyclogeranate, EINECS 252-333-8, CID118199, Ethyl 2,6,6-trimethylcyclohexa-2,4-diene-1-carboxylate, 2,4-Cyclohexadiene-1-carboxylic acid, 2,6,6-trimethyl-, ethyl ester

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZANQMOGWQBCGBN-UHFFFAOYSA-N

35044-57-6

Ethyl salicylate (20 suppliers)

IUPAC Name: ethyl 2-hydroxybenzoate | CAS Registry Number: 118-61-6
Synonyms: Mesotol, Salotan, Sal ethyl, Salicylic ether, Sal ether, Salicylic ethyl ester, Salicylic acid, ethyl ester, Ethyl o-hydroxybenzoate, o-(Ethoxycarbonyl)phenol, Ethyl hydroxybenzoate, ETHYL 2-HYDROXYBENZOATE, Salicyclic acid, ethyl ester, Benzoic acid, 2-hydroxy-, ethyl ester, WLN: QR BVO2, FEMA No. 2458, W245801_ALDRICH, 112291_ALDRICH, NSC 8209, EINECS 204-265-5, CID8365

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYCKQBWUSACYIF-UHFFFAOYSA-N

118-61-6

Ethyl salvianolate A (1 supplier)

1015171-68-2

ETHYL SEC-BUTYL SULFIDE (4 suppliers)

IUPAC Name: 1-ethylsulfanylbutane | CAS Registry Number: 5008-72-0
Synonyms: Sulfide, butyl ethyl, 3-Thiaheptane, Butyl ethyl sulfide, Ethyl butyl sulfide, Butane, 1-(ethylthio)-, Ethyl butyl sulphide, 1-ethylsulfanylbutane, 2-(Ethylthio)butane, n-Butyl Ethyl Sulfide, ETHYL ISOAMYLSULFIDE, NSC19, XJIRSLHMKBUGMR-UHFFFAOYSA-, MolPort-003-987-085, LTBB003315, CID12528, EINECS 225-685-5, ZINC01555231, AI3-32577, TL8004507, B0722

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJIRSLHMKBUGMR-UHFFFAOYSA-N

5008-72-0

ETHYL SERINATE (7 suppliers)

IUPAC Name: ethyl (2S)-2-amino-3-hydroxypropanoate | CAS Registry Number: 39978-59-1
Synonyms: AG-F-41313, ethyl (2S)-2-amino-3-hydroxypropanoate, GKCXXDSWWDWUHS-BYPYZUCNSA-, L-Serine, ethyl ester, Serine, ethyl ester, L-, ethyl (2S)-2-amino-3-hydroxypropanoate hydrochloride, Ethyl L-serinate, Polyaminon-15, Serine, ethyl ester, (S)-ETHYL 2-AMINO-3-HYDROXYPROPANOATE, AC1MC4EI, AC1Q31OU, UNII-9MX1IU843K, CTK4I2205, ZINC20230744, AKOS015932671, AB46080, (S)-2-AMINO-3-HYDROXY-PROPIONIC ACID ETHYL ESTER, InChI=1/C5H11NO3/c1-2-9-5(8)4(6)3-7/h4,7H,2-3,6H2,1H3/t4-/m0/s1, 4117-31-1

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKCXXDSWWDWUHS-BYPYZUCNSA-N

39978-59-1

ETHYL SERINATE HYDROCHLORIDE (7 suppliers)

IUPAC Name: ethyl (2S)-2-amino-3-hydroxypropanoate | CAS Registry Number: 4117-31-1
Synonyms: ETHYL SERINATE, AG-F-41313, ethyl (2S)-2-amino-3-hydroxypropanoate, GKCXXDSWWDWUHS-BYPYZUCNSA-, L-Serine, ethyl ester, 39978-59-1, Serine, ethyl ester, L-, ethyl (2S)-2-amino-3-hydroxypropanoate hydrochloride, Ethyl L-serinate, Polyaminon-15, Serine, ethyl ester, (S)-ETHYL 2-AMINO-3-HYDROXYPROPANOATE, AC1MC4EI, AC1Q31OU, UNII-9MX1IU843K, CTK4I2205, ZINC20230744, AKOS015932671, AB46080, (S)-2-AMINO-3-HYDROXY-PROPIONIC ACID ETHYL ESTER

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKCXXDSWWDWUHS-BYPYZUCNSA-N

4117-31-1

Ethyl Silicate (55 suppliers)

IUPAC Name: tetraethoxysilane | CAS Registry Number: 78-10-4
Synonyms: Tetraethoxysilane, Tetraethyl silicate, Silicon ethoxide, Dynasil A, Tetraethoxysilicon, Ethyl orthosilicate, Silikan L, Tetraethyl orthosilicate, Etylu krzemian, Silicon tetraethoxide, Silane, tetraethoxy-, TEOS, Silicate d'ethyle, Tetraethyl-O-silicate, ETHYL SILICATE, Ethyl silicate(DOT, ES 28 (ester), ES 28 ester, Etylu krzemian [Polish], Silicate tetraethylique

Molecular Formula:	C₈H₂₀O₄Si	Molecular Weight:	208.327500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOTDANWDWHJENH-UHFFFAOYSA-N

78-10-4

ETHYL SILICATE SERIES (5 suppliers)

68037-50-3

Ethyl Silicate Si32 Si32? (1 supplier)

11099-72-5

ETHYL SILICATE,AR (3 suppliers)

1978-10-4

Ethyl silicate-40 (2 suppliers)

11099-06-02

ETHYL SODIUM OXALACETATE (4 suppliers)

IUPAC Name: sodium 3-carboxy-3-ethyl-2-oxopentanoate | CAS Registry Number: 52980-17-3

Molecular Formula:	C₈H₁₁NaO₅	Molecular Weight:	210.159710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCSBPPMUEVMAPS-UHFFFAOYSA-M

52980-17-3

Ethyl Sorbate (16 suppliers)

IUPAC Name: ethyl hexa-2,4-dienoate | CAS Registry Number: 2396-84-1
Synonyms: ETHYL SORBATE, Ethyl 2,4-hexadienoate, Sorbic acid, ethyl ester, NSC8874, 2,4-Hexadienoic acid, ethyl ester, ZINC01648290

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZZYKXXGCOLLLO-UHFFFAOYSA-N

2396-84-1

Ethyl Spiro[1,2,3,4,5,6-hexahydronaphthalene-7,2'-1,3-dithiolane]-4a-carboxylate (0 suppliers)

IUPAC Name: ethyl spiro[1,2,3,4,5,6-hexahydronaphthalene-7,2'-1,3-dithiolane]-4a-carboxylate | CAS Registry Number: 2088-98-4
Synonyms: ethyl 3',4',5',6',7',8'-hexahydro-4a'h-spiro[1,3-dithiolane-2,2'-naphthalene]-4a'-carboxylate, ethyl spiro[1,2,3,4,5,6-hexahydronaphthalene-7,2'-1,3-dithiolane]-4a-carboxylate, NSC148965, AGN-PC-0JP9YX, AC1Q64VX, AC1L693J, CTK4E5393, AR-1I8699, AG-J-66916, NSC-148965

Molecular Formula:	C₁₅H₂₂O₂S₂	Molecular Weight:	298.463980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXISAMHLDQDOTK-UHFFFAOYSA-N

2088-98-4

ethyl spiro[2.2]pentane-1-carboxylate (3 suppliers)

IUPAC Name: ethyl spiro[2.2]pentane-2-carboxylate | CAS Registry Number: 6142-68-3
Synonyms: Ethyl Spiro[2.2]pentane-1-carboxylate, ethoxycarbonyl-spiropentane, AKOS022903480

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUCMOZZGXYHEBV-UHFFFAOYSA-N

6142-68-3

Ethyl spiro[2.4]heptane-5-carboxylate (1 supplier)

IUPAC Name: ethyl spiro[2.4]heptane-6-carboxylate | CAS Registry Number: 2007917-55-5

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFMSFUUEPMHQAI-UHFFFAOYSA-N

2007917-55-5

ethyl spiro[2.5]octane-6-carboxylate (3 suppliers)

IUPAC Name: ethyl spiro[2.5]octane-6-carboxylate | CAS Registry Number: 1370601-28-7
Synonyms: Spiro[2.5]octane-6-carboxylic acid, ethyl ester, SCHEMBL9958117, BCP31599, MFCD28364637, BS-43468, DB-119998, D95214

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBJMOSKYDGJVLU-UHFFFAOYSA-N

1370601-28-7

Ethyl spiro[3.3]heptane-6-carboxylate (4 suppliers)

IUPAC Name: ethyl spiro[3.3]heptane-2-carboxylate | CAS Registry Number: 1255098-89-5
Synonyms: ETHYL SPIRO[3.3]HEPTANE-2-CARBOXYLATE, Spiro[3.3]heptane-2-carboxylic acid, ethyl ester, SCHEMBL19436606, ZINC66055158, AKOS025291066, KS-000005L4, AS-37788, CS-0049388, X-3177

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLUZVFLEMYGSTE-UHFFFAOYSA-N

1255098-89-5

Ethyl spiro[bicyclo[2.2.1]heptane-2,2'-oxirane]-3'-carboxylate (2 suppliers)

IUPAC Name: ethyl spiro[bicyclo[2.2.1]heptane-2,3'-oxirane]-2'-carboxylate | CAS Registry Number: 1558736-36-9
Synonyms: AKOS020104584

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQDZTFJXQRXVRD-UHFFFAOYSA-N

1558736-36-9

Ethyl spiro[bicyclo[2.2.2]octane-2,2'-oxirane]-3'-carboxylate (1 supplier)

IUPAC Name: ethyl spiro[bicyclo[2.2.2]octane-2,3'-oxirane]-2'-carboxylate | CAS Registry Number: 1860200-31-2

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPQYWZDDXOVWHW-UHFFFAOYSA-N

1860200-31-2

Ethyl spiro[bicyclo[3.1.0]hexane-2,2'-oxirane]-3'-carboxylate (1 supplier)

IUPAC Name: ethyl spiro[bicyclo[3.1.0]hexane-2,3'-oxirane]-2'-carboxylate | CAS Registry Number: 1865158-52-6

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKRAUADBJDCWQS-UHFFFAOYSA-N

1865158-52-6

Ethyl spiro[bicyclo[4.1.0]heptane-2,2'-oxirane]-3'-carboxylate (2 suppliers)

IUPAC Name: ethyl spiro[bicyclo[4.1.0]heptane-2,3'-oxirane]-2'-carboxylate | CAS Registry Number: 1863116-88-4

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXSQNXFOHJGKLF-UHFFFAOYSA-N

1863116-88-4

ETHYL SPIRO[CYCLOPROPANE-1,9'-FLUORENE]-2-CARBOXYLATE (1 supplier)

IUPAC Name: N,N-dimethyl-3-(2-phenyl-3H-inden-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 21436-90-8
Synonyms: N,N-Dimethyl-2-phenyl-indene-3-propylamine hydrochloride, Indene-3-propylamine, N,N-dimethyl-2-phenyl-, hydrochloride, AC1Q38UV, AC1L4P48, n,n-dimethyl-3-(2-phenyl-1h-inden-3-yl)propan-1-amine hydrochloride(1:1), LS-81757, N,N-dimethyl-3-(2-phenyl-3H-inden-1-yl)propan-1-amine hydrochloride

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTSZHDCCCUMEQU-UHFFFAOYSA-N

21436-90-8

Ethyl Spiro[cyclopropane-2,9'-fluorene]-1-carboxylate (0 suppliers)

IUPAC Name: ethyl spiro[cyclopropane-2,9'-fluorene]-1-carboxylate | CAS Registry Number: 21328-27-8
Synonyms: ethyl spiro[cyclopropane-1,9'-fluorene]-2-carboxylate, NSC135178, AC1L5VOY, AGN-PC-0JP5XB, AC1Q64Y3, CTK4E6513, ZGLGCCUGERDNKB-UHFFFAOYSA-, AR-1J0040, AG-J-92558, NSC-135178, ethyl spiro[cyclopropane-2,9'-fluorene]-1-carboxylate, Spiro[cyclopropane-1,9'-[9H]fluorene]-2-carboxylic acid, ethyl ester, InChI=1/C18H16O2/c1-2-20-17(19)16-11-18(16)14-9-5-3-7-12(14)13-8-4-6-10-15(13)18/h3-10,16H,2,11H2,1H3

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGLGCCUGERDNKB-UHFFFAOYSA-N

21328-27-8

ETHYL SS-APO-8'-CAROTENOATE (9 suppliers)

IUPAC Name: ethyl (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate | CAS Registry Number: 1109-11-1
Synonyms: Food orange 7, EINECS 214-173-7, Ethyl 8'-apo-beta, psi-carotenoate, Ethyl 8'-apo-beta-caroten-8'-oate, CI 40825, CID6391647, beta-Apo-8'-carotenoic acid, ethyl ester, 8'-Apo-beta, psi-carotenoid acid, ethyl ester

Molecular Formula:	C₃₂H₄₄O₂	Molecular Weight:	460.690560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIRXTOSJOKKBHO-BQTUIHPCSA-N

1109-11-1

ETHYL SS-HEXYL-2-OXOCYCLOPENTANEPROPIONATE (3 suppliers)

IUPAC Name: ethyl 3-(2-oxocyclopentyl)nonanoate | CAS Registry Number: 93982-69-5
Synonyms: EINECS 301-259-5, Ethyl beta-hexyl-2-oxocyclopentanepropionate

Molecular Formula:	C₁₆H₂₈O₃	Molecular Weight:	268.391720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLVHIQKSWHUOCG-UHFFFAOYSA-N

93982-69-5

Ethyl Stearate (16 suppliers)

IUPAC Name: ethyl octadecanoate | CAS Registry Number: 111-61-5
Synonyms: Ethyl octadecanoate, ETHYL STEARATE, Ethyl n-octadecanoate, Ethyloctadecanoate, Stearic acid, ethyl ester, Stearic acid ethyl ester, Octadecanoic acid, ethyl ester, Dicyclohexylammonium sulfate, FEMA No. 3490, S8269_SIGMA, W349003_ALDRICH, NSC 8919, 85690_FLUKA, EINECS 203-887-4, NSC8919, BRN 1788183, AI3-01781, LS-2743, 4-02-00-01218 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVLVMROFTAUDAG-UHFFFAOYSA-N

111-61-5

ETHYL STEARATE,MIXTURE 1:1 WITH ETHYL PALMITATE (2 suppliers)

111-65-5

Ethyl Stearate-d5 (2 suppliers)

1216808-22-8

Ethyl Stearoylacetate (4 suppliers)

IUPAC Name: ethyl 3-oxoicosanoate | CAS Registry Number: 7146-82-9
Synonyms: Ethyl 3-oxoicosanoate, MolPort-003-910-502, Eicosanoic acid, 3-oxo-, ethyl ester, CID81566, NSC60669, EINECS 230-456-8, NSC 60669

Molecular Formula:	C₂₂H₄₂O₃	Molecular Weight:	354.567080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSZUZHXUJXYSMM-UHFFFAOYSA-N

7146-82-9

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