?-ENDOSULFAN D4,?-Epoxyabiraterone acetate Suppliers & Manufacturers

CHEMICAL products : Other

162801 to 162850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?-ENDOSULFAN D4 (7 suppliers)

Synonyms: ALPHAENDOSULFAND4

Molecular Formula:	C₉H₆Cl₆O₃S	Molecular Weight:	410.949787 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDYMFSUJUZBWLH-WWUWEAHGSA-N

203645-57-2

?-Epoxyabiraterone acetate (0 suppliers)

?-EPOXYETHYL-1,2-(METHYLENEDIOXY)BENZYL ALCOHOL ACETATE (1 supplier)

IUPAC Name: [phenyl(2,4,6-trioxabicyclo[3.1.0]hexan-5-yl)methyl] acetate | CAS Registry Number: 59901-90-5
Synonyms: 1'-Acetoxysafrole 2',3'-oxide, 1'-Acetoxysafrole-2',3'-oxide, CID43110, LS-42966, 1,3-Benzodioxole-5-methanol, alpha-(oxiranyl)-, acetate (ester), alpha-Epoxyethyl-1,2-(methylenedioxy)benzyl alcohol acetate, BENZYL ALCOHOL, alpha-EPOXYETHYL-1,2-(METHYLENEDIOXY)-, ACETATE (ester)

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGYUUARPAOCCFC-UHFFFAOYSA-N

59901-90-5

?-Ergocryptinine (7 suppliers)

Synonyms: Isoergokryptine, Ergokryptinine, |A-Ergocryptinine, |A-Ergokryptinine, (5'|A,8|A)-12'-Hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-ergotaman-3',6',18-trione

Molecular Formula:	C₃₂H₄₁N₅O₅	Molecular Weight:	575.698440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YDOTUXAWKBPQJW-BWWHSAEZSA-N

511-10-4

?-ESCIN (1 supplier)

?-Estradiol 3-(?-D-Glucuronide) 17-Sulfate (2 suppliers)

84123-28-4

?-ETHENYL-?,?-DIMETHYL-BENZENEPROPANAL (3 suppliers)

IUPAC Name: 2,3-dimethyl-3-phenylpent-4-enal | CAS Registry Number: 80586-96-5
Synonyms: AG-H-24031, BENZENEPROPANAL, .BETA.-ETHENYL-.ALPHA.,.BETA.-DIMETHYL-, CTK5E7924, Benzenepropanal, b-ethenyl-a,b-dimethyl-

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YDYNMTASSRDILL-UHFFFAOYSA-N

80586-96-5

?-Ethenyl-?,3-dimethyl-6-(1-methylethylidene)-3-cyclohexene-1-ethanol (1 supplier)

IUPAC Name: 2-methyl-1-(3-methyl-6-propan-2-ylidenecyclohex-3-en-1-yl)but-3-en-2-ol | CAS Registry Number: 55780-93-3
Synonyms: AC1LB6AS, CTK5J3228, LCXFGBNEANUFOH-UHFFFAOYSA-N, 2-Methyl-1-[3-methyl-6-(1-methylethylidene)-3-cyclohexen-1-yl]-3-buten-2-ol, 2-methyl-1-(3-methyl-6-propan-2-ylidenecyclohex-3-en-1-yl)but-3-en-2-ol, 2-Methyl-1-[3-methyl-6-(1-methylethylidene)-3-cyclohexen-1-yl]-3-buten-2-ol #, 3-Cyclohexene-1-ethanol, .alpha.-ethenyl-.alpha.,3-dimethyl-6-(1-methylethylidene)-, alpha-Ethenyl-alpha,3-dimethyl-6-(1-methylethylidene)-3-cyclohexene-1-ethanol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCXFGBNEANUFOH-UHFFFAOYSA-N

55780-93-3

?-Ethenyl-2,6,6-trimethyl-1-cyclohexene-1-methanol (1 supplier)

IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol | CAS Registry Number: 51768-87-7
Synonyms: SCHEMBL14879979, alpha-Ethenyl-2,6,6-trimethyl-1-cyclohexene-1-methanol

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRBZIXIJODIGIJ-UHFFFAOYSA-N

51768-87-7

?-ETHENYLBENZYL ALCOHOL (10 suppliers)

IUPAC Name: 1-phenylprop-2-en-1-ol | CAS Registry Number: 4393-06-0
Synonyms: Phenylvinylcarbinol, 1-Phenylallyl alcohol, vinylphenylcarbinol, 1'-Hydroxyallylbenzene, alpha-Vinylbenzyl alcohol, alpha-Phenylallyl alcohol, 1-Phenyl-2-propen-1-ol, .alpha.-Phenylallyl alcohol, .alpha.-Vinylbenzyl alcohol, 2-Propen-1-ol, 1-phenyl-, Benzenemethanol, .alpha.-ethenyl-, 423769_ALDRICH, Benzyl alcohol, .alpha.-vinyl-, MolPort-002-051-876, CID92986, NSC167595, Benzyl alcohol, alpha-vinyl- (8CI), Benzenemethanol, alpha-ethenyl- (9CI), NSC 167595, BEA3_000109

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHHJQVRGRPHIMR-UHFFFAOYSA-N

4393-06-0

?-ETHENYLBENZYL ALCOHOL ACETATE (2 suppliers)

IUPAC Name: 1-phenylprop-2-enyl acetate | CAS Registry Number: 7217-71-2
Synonyms: 1-Phenylallyl acetate, alpha-Vinylbenzyl acetate, 1'-Acetoxyallylbenzene, 1-Phenyl-2-propenyl acetate, alpha-Vinylbenzyl alcohol acetate, EINECS 230-606-2, MolPort-003-921-037, Benzyl alcohol, alpha-vinyl-, acetate, BRN 2045923, Benzenemethanol, alpha-ethenyl-, acetate, CID111277, LS-30739, Benzenemethanol, alpha-ethenyl-, 1-acetate, Benzyl alcohol, alpha-vinyl-, acetate (8CI), 4-06-00-03819 (Beilstein Handbook Reference), 82999-01-7

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAUKBOOEPYNAGU-UHFFFAOYSA-N

7217-71-2

?-ethoxy-?-imino-p-fluorotoluene (1 supplier)

IUPAC Name: ethyl 4-fluorobenzenecarboximidate | CAS Registry Number: 52162-47-7
Synonyms: Ethyl 4-fluorobenzimidate, Ethyl 4-fluorobenzenecarboximidate, Benzenecarboximidic acid, 4-fluoro-, ethyl ester, ethyl 4-fluorobenzimidate hydrochloride, Ethyl p-fluorobenzimidate, 4-Fluoro-benzimidic acid ethyl ester hydrochloride, AC1L4BGZ, AGN-PC-0JNH0J, SCHEMBL5498688, AKOS010211705, alpha-Ethoxy-alpha-imino-p-fluorotoluene

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFKWKYOWMWTTHJ-UHFFFAOYSA-N

52162-47-7

?-Ethoxy-4-morpholine-2-butenoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (E)-3-ethoxy-4-morpholin-4-ylbut-2-enoate | CAS Registry Number: 63868-56-4
Synonyms: Ethyl beta-ethoxy-4-morpholinecrotonate, 4-Morpholinecrotonic acid, beta-ethoxy-, ethyl ester, AC1O64V1, LS-92665, ethyl (E)-3-ethoxy-4-morpholin-4-ylbut-2-enoate

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODPRCFJGPMKMIE-PKNBQFBNSA-N

63868-56-4

?-Ethoxyfuran-2-ethanol (1 supplier)

IUPAC Name: 2-ethoxy-2-(furan-2-yl)ethanol | CAS Registry Number: 14133-53-0
Synonyms: 2-Ethoxy-2-(2-furyl)ethanol, 2-Furanethanol, .beta.-ethoxy-, beta-Ethoxy-2-furanethanol, AC1LBD01, CTK6F9846, QZHBDXXCZAZLGS-UHFFFAOYSA-N, 2-Ethoxy-2-(2-furyl)ethanol #, 2-ethoxy-2-(furan-2-yl)ethanol

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZHBDXXCZAZLGS-UHFFFAOYSA-N

14133-53-0

?-ETHYL-?-(1-(METHYLAMINO)ETHYL)BENZYL ALCOHOL HCL (4 suppliers)

IUPAC Name: (3-hydroxy-3-phenylpentan-2-yl)-methylazanium chloride | CAS Registry Number: 25442-13-1
Synonyms: CID32996, LS-42979, BENZYL ALCOHOL, alpha-ETHYL-alpha-(1-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE, alpha-Ethyl-alpha-(1-(methylamino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-ethyl-alpha-(1-(methylamino)ethyl)-, hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYNRDGYXIVTZFX-UHFFFAOYSA-N

25442-13-1

?-Ethyl-?-(2,5,7-octatrienyl)benzenemethanol (1 supplier)

IUPAC Name: (5E,8E)-3-phenylundeca-5,8,10-trien-3-ol | CAS Registry Number: 74685-43-1
Synonyms: AC1NSXNJ, MRPDXOMUHHESCB-DOQHAEMYSA-N, Benzenemethanol, .alpha.-ethyl-.alpha.-2,5,7-octatrienyl-, (5E,8E)-3-phenylundeca-5,8,10-trien-3-ol, (5E,8E)-3-Phenyl-5,8,10-undecatrien-3-ol #, alpha-Ethyl-alpha-(2,5,7-octatrienyl)benzenemethanol

Molecular Formula:	C₁₇H₂₂O	Molecular Weight:	242.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRPDXOMUHHESCB-DOQHAEMYSA-N

74685-43-1

?-Ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidine-4-ethanol (1 supplier)

IUPAC Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butan-1-ol | CAS Registry Number: 22311-11-1
Synonyms: AC1LCBKG, CTK8H6658, QJTSISNEEXNKSM-UHFFFAOYSA-N, 4-Piperidineethanol, .beta.-ethyl-1-(2-indol-3-ylethyl)-, 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butan-1-ol, 2-(1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinyl)-1-butanol #, beta-Ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidine-4-ethanol

Molecular Formula:	C₁₉H₂₈N₂O	Molecular Weight:	300.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJTSISNEEXNKSM-UHFFFAOYSA-N

22311-11-1

?-Ethyl-1-hydroxy-4-(4-hydroxyphenyl)cyclohexaneacetic acid (2 suppliers)

IUPAC Name: 2-[1-hydroxy-4-(4-hydroxyphenyl)cyclohexyl]butanoic acid | CAS Registry Number: 82205-94-5
Synonyms: 4-Hydroxyphenyl fencibutirol, MG 13662, 2-[1-hydroxy-4-(4-hydroxyphenyl)cyclohexyl]butanoic acid, alpha-Ethyl-1-hydroxy-4-(p-hydroxyphenyl)cyclohexaneacetic acid, Cyclohexaneacetic acid, alpha-ethyl-1-hydroxy-4-(p-hydroxyphenyl)-, Acido alpha-(1-idrossi-4-(4-idrossifenil)cicloesil)buttirico [Italian], AGN-PC-0JPLKW, AC1L4ITE, LS-56382, Acido alpha-(1-idrossi-4-(4-idrossifenil)cicloesil)buttirico

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YRFWWOZXAVNZQZ-UHFFFAOYSA-N

82205-94-5

?-ETHYL-1-NAPHTHALENEACETIC ACID SODIUM SALT (2 suppliers)

IUPAC Name: sodium;2-naphthalen-1-ylbutanoate | CAS Registry Number: 61-03-0
Synonyms: 1-Naphthaleneaceticacid,.alpha.-ethyl-,sodiumsalt

Molecular Formula:	C₁₄H₁₃NaO₂	Molecular Weight:	236.241589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWRNWALUTUYTGR-UHFFFAOYSA-M

61-03-0

?-Ethyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-1-(1-propanol) (1 supplier)

IUPAC Name: 2-(2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-1-ylmethyl)butan-1-ol | CAS Registry Number: 55670-04-7
Synonyms: AC1LCNVR, GJKLLCOFMVSCBP-UHFFFAOYSA-N, 1H-Indolizino[8,7-b]indole-1-propanol, .beta.-ethyl-2,3,5,6,11,11b-hexahydro-, 2-(2,3,5,6,11,11b-Hexahydro-1H-indolizino[8,7-b]indol-1-ylmethyl)-1-butanol #, 2-(2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-1-ylmethyl)butan-1-ol, beta-Ethyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-1-(1-propanol)

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJKLLCOFMVSCBP-UHFFFAOYSA-N

55670-04-7

?-Ethyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-2-(1-propanol) (1 supplier)

IUPAC Name: 2-(2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethyl)butan-1-ol | CAS Registry Number: 14058-65-2
Synonyms: AC1LCZNY, 1H-Indolizino[8,7-b]indole-2-propanol, .beta.-ethyl-2,3,5,6,11,11b-hexahydro-, SGCIIKPMNZUKMT-UHFFFAOYSA-N, 2(2'-Hydroxymethyl butyl)-1,2,3,5,6,11b-hexahydro-11-h-indolo-(3,2-g)-pyrrocoline, 2-(2,3,5,6,11,11b-Hexahydro-1H-indolizino[8,7-b]indol-2-ylmethyl)-1-butanol #, 2-(2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethyl)butan-1-ol, beta-Ethyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-2-(1-propanol)

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGCIIKPMNZUKMT-UHFFFAOYSA-N

14058-65-2

?-ethyl-3,4-dimethoxy-Benzeneacetonitrile (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)butanenitrile | CAS Registry Number: 39066-05-2
Synonyms: 2-(3,4-dimethoxy-phenyl)-butyronitrile, 3,4-Dimethoxy-beta-methylphenylpropionitril, 61755-45-1

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGZJSISYWSHQQX-UHFFFAOYSA-N

39066-05-2

?-Ethyl-3-(2-oxo-1-pyrrolidinyl)-2,4,6-triiodohydrocinnamic acid sodium salt (2 suppliers)

IUPAC Name: sodium;2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoate | CAS Registry Number: 21838-49-3
Synonyms: Hydrocinnamic acid, alpha-ethyl-3-(2-oxo-1-pyrrolidinyl)-2,4,6-triiodo-, sodium salt, alpha-Ethyl-3-(2-oxo-1-pyrrolidinyl)-2,4,6-triiodohydrocinnamic acid sodium salt, AGN-PC-0471LF, LS-77193, sodium 2-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)benzyl]butanoate, sodium;2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoate

Molecular Formula:	C₁₅H₁₅I₃NNaO₃	Molecular Weight:	660.987679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHCVIXUYOZAYIX-UHFFFAOYSA-M

21838-49-3

?-Ethyl-3-(2-oxopiperidino)-2,4,6-triiodohydrocinnamic acid sodium salt (2 suppliers)

IUPAC Name: sodium;2-[[2,4,6-triiodo-3-(2-oxopiperidin-1-yl)phenyl]methyl]butanoate | CAS Registry Number: 21762-18-5
Synonyms: alpha-Ethyl-3-(2-oxopiperidino)-2,4,6-triiodohydrocinnamic acid sodium salt, HYDROCINNAMIC ACID, alpha-ETHYL-3-(2-OXOPIPERIDINO)-2,4,6-TRIIODO-, SODIUM SALT, AGN-PC-0471LA, LS-77192, sodium 2-[2,4,6-triiodo-3-(2-oxopiperidin-1-yl)benzyl]butanoate, sodium 2-[[2,4,6-triiodo-3-(2-oxo-1-piperidyl)phenyl]methyl]butanoate

Molecular Formula:	C₁₆H₁₇I₃NNaO₃	Molecular Weight:	675.014259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKHQUQQKCKCRNK-UHFFFAOYSA-M

21762-18-5

?-Ethyl-3-(3-oxomorpholino)-2,4,6-triiodohydrocinnamic acid sodium salt (2 suppliers)

IUPAC Name: sodium;2-[[2,4,6-triiodo-3-(3-oxomorpholin-4-yl)phenyl]methyl]butanoate | CAS Registry Number: 21762-16-3
Synonyms: alpha-Ethyl-3-(3-oxomorpholino)-2,4,6-triiodohydrocinnamic acid sodium salt, HYDROCINNAMIC ACID, alpha-ETHYL-3-(3-OXOMORPHOLINO)-2,4,6-TRIIODO-, SODIUM SALT, AGN-PC-0471L9, LS-77191, sodium 2-[[2,4,6-triiodo-3-(3-oxomorpholin-4-yl)phenyl]methyl]butanoate

Molecular Formula:	C₁₅H₁₅I₃NNaO₄	Molecular Weight:	676.987079 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCPPYZDHMISEHA-UHFFFAOYSA-M

21762-16-3

?-Ethyl-3-methoxy-?,?-dimethyl-2-naphthalenepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(3-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate | CAS Registry Number: 57289-67-5
Synonyms: AC1LCWXX, SNXGLZKSXFYGKH-UHFFFAOYSA-N, 2-Naphthalenepropanoic acid, .beta.-ethyl-3-methoxy-.alpha.,.alpha.-dimethyl-, methyl ester, Methyl 3-(3-methoxy-2-naphthyl)-2,2-dimethylpentanoate #, methyl 3-(3-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate, beta-Ethyl-3-methoxy-alpha,alpha-dimethyl-2-naphthalenepropionic acid methyl ester

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNXGLZKSXFYGKH-UHFFFAOYSA-N

57289-67-5

?-Ethyl-3-phenoxybenzeneacetic acid (1 supplier)

IUPAC Name: 2-(3-phenoxyphenyl)butanoic acid | CAS Registry Number: 32949-81-8
Synonyms: SCHEMBL5110019, CTK8I2259, LY-69115

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWANPIDAKIHJDU-UHFFFAOYSA-N

32949-81-8

?-ETHYL-4-BIPHENYLACETIC ACID O-METHOXYPHENYL ESTER (3 suppliers)

IUPAC Name: (2-methoxyphenyl) 2-(4-phenylphenyl)butanoate | CAS Registry Number: 20723-84-6
Synonyms: SAS 551, BRN 2013190, CID209908, o-Methoxyphenyl alpha-ethyl-4-biphenylacetate, LS-44078, 4-Biphenylacetic acid, alpha-ethyl-, o-methoxyphenyl ester

Molecular Formula:	C₂₃H₂₂O₃	Molecular Weight:	346.418980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSCJXYVNGVOWMN-UHFFFAOYSA-N

20723-84-6

?-ETHYL-4-BIPHENYLACETIC ACID THYMYL ESTER (3 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 2-(4-phenylphenyl)butanoate | CAS Registry Number: 20724-13-4
Synonyms: SAS 552, Thymyl alpha-ethyl-4-biphenylacetate, BRN 2017453, CID209911, LS-44085, 4-Biphenylacetic acid, alpha-ethyl-, thymyl ester

Molecular Formula:	C₂₆H₂₈O₂	Molecular Weight:	372.499320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNBAJEWDTRDVTA-UHFFFAOYSA-N

20724-13-4

?-ETHYL-5-ISOPROPYL-2-METHYLBENZYL ALCOHOL (2 suppliers)

IUPAC Name: 1-(2-methyl-5-propan-2-ylphenyl)propan-1-ol | CAS Registry Number: 84145-50-6
Synonyms: EINECS 282-276-4, CID3019720, alpha-Ethyl-5-isopropyl-2-methylbenzyl alcohol

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

InChIKey: ITKKKGJNTAMQRQ-UHFFFAOYSA-N

84145-50-6

?-Ethyl-5-methoxy-?,?-dimethyl-2-naphthalenepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(5-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate | CAS Registry Number: 57274-56-3
Synonyms: AC1LCWMI, GBHJCRSKBHSVLR-UHFFFAOYSA-N, 2-Naphthalenepropanoic acid, .beta.-ethyl-5-methoxy-.alpha.,.alpha.-dimethyl-, methyl ester, Methyl 3-(5-methoxy-2-naphthyl)-2,2-dimethylpentanoate #, methyl 3-(5-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate, beta-Ethyl-5-methoxy-alpha,alpha-dimethyl-2-naphthalenepropionic acid methyl ester

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBHJCRSKBHSVLR-UHFFFAOYSA-N

57274-56-3

?-Ethyl-6-methoxy-?,?-dimethyl-2-naphthalenepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate | CAS Registry Number: 22290-97-7
Synonyms: AC1LCWRC, CTK8H6647, SPCZWELNMFTCFI-UHFFFAOYSA-N, 2-Naphthalenepropionic acid, .beta.-ethyl-6-methoxy-.alpha.,.alpha.-dimethyl-, methyl ester, Methyl 3-(6-methoxy-2-naphthyl)-2,2-dimethylpentanoate #, methyl 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate, beta-Ethyl-6-methoxy-alpha,alpha-dimethyl-2-naphthalenepropionic acid methyl ester

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPCZWELNMFTCFI-UHFFFAOYSA-N

22290-97-7

?-Ethyl-7-methoxy-?,?-dimethyl-2-naphthalenepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(7-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate | CAS Registry Number: 57289-68-6
Synonyms: AC1LCWML, HPJMJGCJZWNPEZ-UHFFFAOYSA-N, 2-Naphthalenepropanoic acid, .beta.-ethyl-7-methoxy-.alpha.,.alpha.-dimethyl-, methyl ester, Methyl 3-(7-methoxy-2-naphthyl)-2,2-dimethylpentanoate #, methyl 3-(7-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate, beta-Ethyl-7-methoxy-alpha,alpha-dimethyl-2-naphthalenepropionic acid methyl ester

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPJMJGCJZWNPEZ-UHFFFAOYSA-N

57289-68-6

?-Ethyl-8-methoxy-?,?-dimethyl-2-naphthalenepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(8-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate | CAS Registry Number: 57289-69-7
Synonyms: AC1LCWM9, CTK8J4010, BSBJIJXEZHSOKI-UHFFFAOYSA-N, 2-Naphthalenepropanoic acid, .beta.-ethyl-8-methoxy-.alpha.,.alpha.-dimethyl-, methyl ester, Methyl 3-(8-methoxy-2-naphthyl)-2,2-dimethylpentanoate #, methyl 3-(8-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate, beta-Ethyl-8-methoxy-alpha,alpha-dimethyl-2-naphthalenepropionic acid methyl ester

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSBJIJXEZHSOKI-UHFFFAOYSA-N

57289-69-7

?-Ethyl-N-formyl-?-hydroxybenzeneacetamide (1 supplier)

IUPAC Name: N-formyl-2-hydroxy-2-phenylbutanamide | CAS Registry Number: 56440-45-0
Synonyms: N-Formyl-2-hydroxy-2-phenylbutanamide, AC1LBL43, Benzeneacetamide, .alpha.-ethyl-N-formyl-.alpha.-hydroxy-, UEDOLUCJRMAJRV-UHFFFAOYSA-N, N-Formyl-2-hydroxy-2-phenylbutanamide #, alpha-Ethyl-N-formyl-alpha-hydroxybenzeneacetamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UEDOLUCJRMAJRV-UHFFFAOYSA-N

56440-45-0

?-Ethyl-N-methylbenzeneethanamine (2 suppliers)

IUPAC Name: N-methyl-1-phenylbutan-2-amine | CAS Registry Number: 84952-60-3
Synonyms: methyl(1-phenylbutan-2-yl)amine, N-Methyl-1-phenyl-2-butanamine, AGN-PC-0H1QLQ, AC1LB5M5, SCHEMBL9341390, CHEMBL3305872, N-methyl-1-phenylbutan-2-amine, CTK9A5524, MolPort-011-914-165, ONNVUALDGIKEIJ-UHFFFAOYSA-N, AKOS010036341, (2R)-N-methyl-1-phenylbutan-2-amine, MCULE-5916511171, NE24863, EN300-86483

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONNVUALDGIKEIJ-UHFFFAOYSA-N

84952-60-3

?-ETHYL-P-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)BENZYL ALCOHOL (1 supplier)

IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol | CAS Registry Number: 65976-32-1
Synonyms: BRN 0836855, CID47789, LS-42983, 5-23-01-00522 (Beilstein Handbook Reference), 1-(p-alpha-Hydroxypropylphenoxy)-3-(N-phenylpiperazinyl)propane, BENZYL ALCOHOL, alpha-ETHYL-p-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-

Molecular Formula:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.485800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYXPRESAAMBRFI-UHFFFAOYSA-N

65976-32-1

?-ETHYL-P-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)BENZYL ALCOHOL ACETATE (1 supplier)

IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propyl acetate | CAS Registry Number: 65976-34-3
Synonyms: BRN 0855649, CID47790, LS-42984, 5-23-01-00522 (Beilstein Handbook Reference), 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane, Benzyl alcohol, alpha-ethyl-p-(3-(4-phenyl-1-piperazinyl)propoxy)-, acetate (ester)

Molecular Formula:	C₂₄H₃₂N₂O₃	Molecular Weight:	396.522480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGJQTZYZKRTAFF-UHFFFAOYSA-N

65976-34-3

?-ETHYLAMINOMETHYL-3-FLUOROBENZYL ALCOHOL HBR (0 suppliers)

IUPAC Name: 2-(ethylamino)-1-(3-fluorophenyl)ethanol hydrobromide | CAS Registry Number: 349-26-8
Synonyms: CID9585, LS-42970, 2-Ethylamino-1-(3-fluorophenyl)ethanol hydrobromide, alpha-Ethylaminomethyl-3-fluorobenzyl alcohol hydrobromide, Ethanol, 2-ethylamino-1-(3-fluorophenyl)-, hydrobromide, BENZYL ALCOHOL, alpha-ETHYLAMINOMETHYL-3-FLUORO-, HYDROBROMIDE

Molecular Formula:	C₁₀H₁₅BrFNO	Molecular Weight:	264.134603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNAHAEHCBKHAMT-UHFFFAOYSA-N

349-26-8

?-Ethylbenzenepropionic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-phenylpentanoate | CAS Registry Number: 30368-22-0
Synonyms: Methyl 3-phenylpentanoate, AC1LB8IS, AGN-PC-0JT75Y, Hydrocinnamic acid, .beta.-ethyl-, methyl ester, methyl 2-phenylbutanecarboxylate, SCHEMBL7239668, CTK8I1033, DYQMBZWQOFZUJJ-UHFFFAOYSA-N, (+/-)-methyl 3-phenylpentanoate, Benzenepropanoic acid, .beta.-ethyl-, methyl ester

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYQMBZWQOFZUJJ-UHFFFAOYSA-N

30368-22-0

?-ETHYLBENZYL ALCOHOL ACETATE (6 suppliers)

IUPAC Name: 1-phenylpropyl acetate | CAS Registry Number: 2114-29-6
Synonyms: 1-Phenylpropyl acetate, 1-Acetoxy-1-phenylpropane, 1-Phenyl-1-propanol acetate, alpha-Ethylbenzyl alcohol acetate, EINECS 218-312-2, CID101134, NSC404610, Benzyl alcohol, alpha-ethyl-, acetate, Benzenemethanol, alpha-ethyl-, acetate, NSC 404610, Benzyl alcohol, .alpha.-ethyl-, acetate, Benzenemethanol, .alpha.-ethyl-, acetate, Benzenemethanol, alpha-ethyl-, 1-acetate, AI3-20523, C17666, 83808-03-1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPUCACGWLYWKKD-UHFFFAOYSA-N

2114-29-6

?-ETHYLCINNAMALDEHYDE (5 suppliers)

IUPAC Name: (2E)-2-benzylidenebutanal | CAS Registry Number: 28467-92-7
Synonyms: alpha-Ethylcinnamaldehyde, Cinnamaldehyde, alpha-ethyl-, Butanal, 2-(phenylmethylene)-, STOCK2S-16189, MolPort-000-711-590, NSC38977, EINECS 249-037-6, NSC 38977, ZINC04812257, CID1565622, AI3-14400

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOCRJYUZWIOMOJ-CSKARUKUSA-N

28467-92-7

?-Ethyldeoxybenzoin(�)-2-phenybutyrophenone (0 suppliers)

?-ETHYLPHENETHYL ALCOHOL) (3 suppliers)

89104-46-1

?-Ethylstyryl(methyl) sulfoxide (1 supplier)

IUPAC Name: [(Z)-1-methylsulfinylbut-1-en-2-yl]benzene | CAS Registry Number: 21147-10-4
Synonyms: beta-Ethylstyryl(methyl) sulfoxide

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCSATMXNMABKNY-KTKRTIGZSA-N

21147-10-4

?-Ethynodiol Diacetate (1 supplier)

61217-13-8

?-Ethynyl-2,2-dimethyl-1,3-dioxolane-4-methanol acetate (0 suppliers)

IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-ynyl acetate | CAS Registry Number: 56666-75-2
Synonyms: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-ynyl acetate, 1,3-Dioxolane-4-methanol, .alpha.-ethynyl-2,2-dimethyl-, acetate, AC1L6JG4, CTK5J0492, FPBUAXBZPVPQEJ-UHFFFAOYSA-N, alpha-Ethynyl-2,2-dimethyl-1,3-dioxolane-4-methanol acetate, 3-O-Acetyl-1,2-dideoxy-4,5-O-(1-methylethylidene)pent-1-ynitol #

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPBUAXBZPVPQEJ-UHFFFAOYSA-N

56666-75-2

?-ETHYNYL-P-METHOXYBENZYL ALCOHOL ACETATE (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)prop-2-ynyl acetate | CAS Registry Number: 99520-55-5
Synonyms: 1'-Acetoxy-2',3'-dehydroestragole, CID150518, alpha-Ethynyl-p-methoxybenzyl alcohol acetate, LS-42988, Benzyl alcohol, alpha-ethynyl-p-methoxy-, acetate, Benzenemethanol, alpha-ethynyl-4-methoxy-, acetate

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZDNWQAJSDYSCG-UHFFFAOYSA-N

99520-55-5

?-ETOPOSIDE (5 suppliers)

100007-53-2

?-Farnesene-d6 (4 suppliers)

162189-16-4

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