3'-DEPHOSPHOCOENZYME A,3'-Des(dimethylamino)-3'-keto Azithromycin Suppliers & Manufacturers

CHEMICAL products beginning with : 3

2651 to 2700 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3'-DEPHOSPHOCOENZYME A (7 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 3633-59-8
Synonyms: dephospho-CoA, Dephospho coa, dephosphocoenzyme A, dephospho coenzyme a, CHEBI:15468, Coenzyme A, 3'-O-dephosphono-, CID444485, C00882, COD, 10238-21-8, adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}

Molecular Formula:	C₂₁H₃₅N₇O₁₃P₂S	Molecular Weight:	687.554222 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: KDTSHFARGAKYJN-IBOSZNHHSA-N

3633-59-8

3'-Des(dimethylamino)-3'-keto Azithromycin (8 suppliers)

IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3S,6R)-3-hydroxy-6-methyl-4-oxooxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 612069-25-7
Synonyms: UNII-RMC18HT68M, 3'-De(dimethylamino)-3'-oxoazithromycin, FT-0665957, 3 inverted exclamation mark -De(dimethylamino)-3 inverted exclamation mark -oxoazithromycin, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[4,6-dideoxy-|A-D-erythro-hexopyranos-3-ulos-1-yl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula:	C₃₆H₆₅NO₁₃	Molecular Weight:	719.900200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: AMNAVVMCWWSBHN-AWHKAWBESA-N

612069-25-7

3'-DESAMINO-3'-DIMETHYLFORMAMIDINE RUBOMYCIN (2 suppliers)

IUPAC Name: N'-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 99132-20-4
Synonyms: DR-2, CID127242, 3'-Desamino-3'-dimethylformamidine rubomycin, N-(N:N'-Dimethylaminomethinyl)-daunorubicin, LS-94043, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-(((dimethylamino)methylene)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-

Molecular Formula:	C₃₀H₃₄N₂O₁₀	Molecular Weight:	582.598360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PLCOEGCLZKLYFV-IIVDXZBSSA-N

99132-20-4

3'-DESAMINO-3'-DIMETHYLFORMAMIDINEDOXORUBICIN (2 suppliers)

IUPAC Name: N'-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 119864-31-2
Synonyms: 3'-Dfd, CID148010, 3'-Desamino-3'-dimethylformamidinedoxorubicin, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(((dimethylamino)methylene)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula:	C₃₀H₃₄N₂O₁₁	Molecular Weight:	598.597760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ULJQQPCJMGOUAT-JCBJOBGESA-N

119864-31-2

3'-DESETHOXY-DROTAVERINE (5 suppliers)

IUPAC Name: 5-[(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-2-ethoxyphenol | CAS Registry Number: 85475-88-3
Synonyms: SCHEMBL10927056, 3 inverted exclamation mark -Desethoxy-drotaverine

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZCPONDQAUFBIN-UHFFFAOYSA-N

85475-88-3

3'-Desmethoxy Aliskiren 3'-Carboxylic Acid (4 suppliers)

IUPAC Name: 3-[5-[(2S,4S,5S,7S)-4-amino-7-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-methoxyphenoxy]propanoic acid | CAS Registry Number: 949925-75-1
Synonyms: 3-[5-[(2S,4S,5S,7S)-4-amino-7-[[(3-Amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl]-2-methoxyphenoxy]propanoic Acid

Molecular Formula:	C₂₉H₄₉N₃O₇	Molecular Weight:	551.715260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WGLWFINTGGHHBQ-MLCQCVOFSA-N

949925-75-1

3'-DESMETHYLPAPAVERINE (5 suppliers)

IUPAC Name: 5-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxyphenol | CAS Registry Number: 18694-10-5
Synonyms: 3'-Hydroxypapaverine, CID167736, Phenol, 5-((6,7-dimethoxy-1-isoquinolinyl)methyl)-2-methoxy-

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTJSWIPYMFUEPW-UHFFFAOYSA-N

18694-10-5

3'-Destrifluoromethyl 2'-Trifluoromethyl Cinacalcet (3 suppliers)

1431699-53-4

3'-DESTRIFLUOROMETHYL 2'-TRIFLUOROMETHYL CINACALCET HYDROCHLORIDE (1 supplier)

3'-DG CEP (8 suppliers)

IUPAC Name: N'-[9-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 196391-62-5

Molecular Formula:	C₄₃H₅₃N₈O₇P	Molecular Weight:	824.920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SEYDEJSCFSWWFE-YFFXOFBASA-N

196391-62-5

3'-DG-CPG (1 supplier)

3'-Di-O-methylellagic acid-4-O-a-rhamnoside (2 suppliers)

80680-49-5

3'-DIAZOMALONYLDIGITOXIN (3 suppliers)

IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[3-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-4-yl]oxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 74753-41-6
Synonyms: 3'''-Diazomalonyldigitoxin, 3'''-Damd, CID5492341, Card-20(22)-enolide, 3-((O-2,6-dideoxy-3-O-(2-diazo-3-ethoxy-1,3-dioxopropyl)-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-, (3beta,5beta)-

Molecular Formula:	C₄₆H₆₈N₂O₁₆	Molecular Weight:	905.035920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: BRFJAHHAAMESIY-UHFFFAOYSA-N

74753-41-6

3'-Dichloromethyl-4'-methoxyacetophenone (2 suppliers)

3'-DICHLOROMETHYL-4'METHXOYACETOPHENONE (1 supplier)

3'-DIDEOXY-THYMIDINE 98% (1 supplier)

3'-Diethylaminospiro[isobenzofuran-1(3H),12'-[12H]benzo[a]xanthen]-3-one (1 supplier)

IUPAC Name: 9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one | CAS Registry Number: 52636-82-5
Synonyms: 9'-(diethylamino)-3h-spiro[2-benzofuran-1,12'-benzo[a]xanthen]-3-one, 26628-47-7, 9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one, Spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, 9-(diethylamino)-, Spiro[12H-benzo[a]xanthene-12,1'(3'H)-isobenzofuran]-3'-one, 9-(diethylamino)-, AC1L3KMV, AC1Q6MNG, AGN-PC-0JLL5T, 3-Diethylaminobenzo(a)fluoran, SCHEMBL225586, STOCK1S-57702, MolPort-002-549-719, EINECS 247-853-7, AR-1H5100, STK524835, AKOS005458469, MCULE-8908494803, D3203, 3B3-066795, 8'-(diethylamino)-3H-10'-oxaspiro[2-benzofuran-1,5'-tetraphene]-3-one

Molecular Formula:	C₂₈H₂₃NO₃	Molecular Weight:	421.487120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMNGPLGXLQFPFN-UHFFFAOYSA-N

52636-82-5

3'-DIFLUOROMETHYL-5'-(ISOPROPYLAMINO)[1,1'-BIPHENYL]-2-OL (1 supplier)

3'-Dimethylaminoacetophenone (11 suppliers)

IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanone | CAS Registry Number: 18992-80-8
Synonyms: m-Dimethylaminoacetophenone, Ambap3541, CID519620, Ethanone, 1-[3-(dimethylamino)phenyl]-, InChI=1/C10H13NO/c1-8(12)9-5-4-6-10(7-9)11(2)3/h4-7H,1-3H

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYEMJVGXLJXCSM-UHFFFAOYSA-N

18992-80-8

3'-DMTr-dG(dmf) (2 suppliers)

IUPAC Name: N'-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]oxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 261728-23-8
Synonyms: MFCD30475583, N2-Dimethylformamidine-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-5'-cyanoethyl phosphoramidite

Molecular Formula:	C₄₃H₅₃N₈O₇P	Molecular Weight:	824.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IUJKDDDBKLNXIF-UNHDIWNRSA-N

261728-23-8

3'-DMTr-dG(iBu) (6 suppliers)

IUPAC Name: N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 140839-24-3
Synonyms: SCHEMBL7202323, MFCD15145390, N2-Isobutyryl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-5'-cyanoethyl phosphoramidite

Molecular Formula:	C₄₄H₅₄N₇O₈P	Molecular Weight:	839.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: HCHOJHBZGFLHSP-MMROLVBFSA-N

140839-24-3

3'-DT CEP (9 suppliers)

IUPAC Name: 3-[[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 142103-12-6
Synonyms: ZINC97974342, NU000751, NU002378, 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite

Molecular Formula:	C₄₀H₄₉N₄O₈P	Molecular Weight:	744.826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GYSQEEMWSGWZLC-SXIXUTRBSA-N

142103-12-6

3'-DT-CPG (1 supplier)

3'-DTPA CPG (1 supplier)

3'-Epi Gemcitabine 3',5'-Dibenzoate (5 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-benzoyloxy-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 1268237-46-2
Synonyms: 1'-Epi Gemcitabine 3',5'-Dibenzoate, CTK8E9509, 134790-40-2, ZINC22055642, FT-0667897, 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone

Molecular Formula:	C₂₃H₁₉F₂N₃O₆	Molecular Weight:	471.410266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZPUUYUUQQGBHBU-PLMTUMEDSA-N

1268237-46-2

3'-epi-5-Chloro-2'-deoxyuridine (7 suppliers)

IUPAC Name: 5-chloro-1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 188559-94-6
Synonyms: 5-Chloro-1-(2-deoxy-|A-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₉H₁₁ClN₂O₅	Molecular Weight:	262.647040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NJCXGFKPQSFZIB-JXBXZBNISA-N

188559-94-6

3'-epi-Idoxuridine (7 suppliers)

IUPAC Name: 1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 93780-25-7
Synonyms: Prestwick_523, Prestwick0_000018, Prestwick1_000018, Prestwick2_000018, AC1O4WH8, SPBio_001976, HMS1568C17, SureCN2918701, 1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione, 1-(2-Deoxy-|A-D-threo-pentofuranosyl)-5-iodouracil, 1-(2-Deoxy-|A-D-threo-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	354.098510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQFRJNBWHJMXHO-JXBXZBNISA-N

93780-25-7

3'-EPIDAUNORUBICIN (5 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4R,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 66322-65-4
Synonyms: 4'-Epidaunomycin, 3'-Epidaunorubicin, 4'-Epidaunorubicin, 3'-epi-Daunorubicin, CID125250, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-xylo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: STQGQHZAVUOBTE-GKPNIHARSA-N

66322-65-4

3'-ETHOXY-2',3'-DIDEOXYTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-ethoxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 81542-72-5
Synonyms: 3'-OEt-ddT, Thymidine, 3'-O-ethyl-, AIDS000922, 3'-Ethoxy-2',3'-dideoxythymidine, AIDS-000922, CID451832

Molecular Formula:	C₁₂H₁₈N₂O₅	Molecular Weight:	270.281720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXGTYHLMWACQAG-IVZWLZJFSA-N

81542-72-5

3'-Ethoxy-2',4'-difluoroacetophenone (7 suppliers)

IUPAC Name: 1-(3-ethoxy-2,4-difluorophenyl)ethanone | CAS Registry Number: 1017778-40-3
Synonyms: 3'-ETHOXY-2',4'-DIFLUOROACETOPHENONE, CTK6G0210, MFCD09258734, SBB092582, ZINC38529960, AKOS015956456, FCH1391833, 1-acetyl-3-ethoxy-2,4-difluorobenzene, AK184047, PC302720, 3'-Ethoxy-2',4'-difluoroacetophenone, JRD

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKSSJUBUQZDDLP-UHFFFAOYSA-N

1017778-40-3

3'-ETHOXY-2',4'-DIFLUOROACETOPHENONE, JRD, 97% (1 supplier)

3'-ETHOXY-2,2,2,4',5'-PENTAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(3-ethoxy-4,5-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443327-55-6
Synonyms: 3'-Ethoxy-2,2,2,4',5'-pentafluoroacetophenone, 1-(3-Ethoxy-4,5-difluorophenyl)-2,2,2-trifluoroethan-1-one, 1-(3-ETHOXY-4,5-DIFLUOROPHENYL)-2,2,2-TRIFLUOROETHANONE, starbld0034894

Molecular Formula:	C₁₀H₇F₅O₂	Molecular Weight:	254.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JDNUUJCRGWDWLL-UHFFFAOYSA-N

1443327-55-6

3'-ETHOXY-2,2,2,5'-TETRAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(3-ethoxy-5-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443346-78-8
Synonyms: 3'-Ethoxy-2,2,2,5'-tetrafluoroacetophenone, ZINC95731942

Molecular Formula:	C₁₀H₈F₄O₂	Molecular Weight:	236.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYTFBDCOWBBVGM-UHFFFAOYSA-N

1443346-78-8

3'-Ethoxy-3-fluorobiphenyl-4-amine (1 supplier)

IUPAC Name: 4-(3-ethoxyphenyl)-2-fluoroaniline | CAS Registry Number: 1035689-60-1
Synonyms: 4-(3-ethoxyphenyl)-2-fluoroaniline, SCHEMBL1336962, MFCD23406234, AKOS018848229, CS-0192895, 3'-ethoxy-3-fluoro-[1,1'-biphenyl]-4-amine, E92637, EN300-7442347, A1-26617

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULFLHZVDFOHESL-UHFFFAOYSA-N

1035689-60-1

3'-Ethoxy-3-nitro-biphenyl-4-acetic acid (0 suppliers)

IUPAC Name: 2-[4-(3-ethoxyphenyl)-2-nitrophenyl]acetic acid | CAS Registry Number: 215433-97-9
Synonyms: 3'-ethoxy-3-nitrobiphenyl-4-acetic acid, AGN-PC-0NAG9L, SCHEMBL4413254, OWVXRMWQDIKWMO-UHFFFAOYSA-N, 3'-ethoxy-3nitrobiphenyl-4-acetic acid, [1,1'-Biphenyl]-4-acetic acid, 3'-ethoxy-3-nitro-

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWVXRMWQDIKWMO-UHFFFAOYSA-N

215433-97-9

3'-Ethoxy-5,5-dimethyl-4,5-dihydro-[1,1'-biphenyl]-2(3H)-one (2 suppliers)

IUPAC Name: 2-(3-ethoxyphenyl)-4,4-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1416438-96-4
Synonyms: 3'-ETHOXY-5,5-DIMETHYL-4,5-DIHYDRO-[1,1'-BIPHENYL]-2(3H)-ONE, AKOS027330766

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOKCDNHEYTZQPC-UHFFFAOYSA-N

1416438-96-4

3'-ETHOXY-5,6-DIHYDRO-SPINOSYN J 17-PSEUDOAGLYCONE, EVOPUREÂ® (1 supplier)

3'-ETHOXY-5,6-DIHYDRO-SPINOSYN J, EVOPUREÂ® (1 supplier)

3'-ETHOXY-SPINOSYN L 17-PSEUDOAGLYCONE, EVOPUREÂ® (1 supplier)

3'-ETHOXY-SPINOSYN L, EVOPUREÂ® (1 supplier)

3'-ETHOXYACETANILIDE (11 suppliers)

IUPAC Name: N-(3-ethoxyphenyl)acetamide | CAS Registry Number: 591-33-3
Synonyms: m-Acetophenetidide, m-Ethoxyacetanilide, 3'-Ethoxyacetanilide, Acetanilide, 3'-ethoxy-, 3-ETHOXYACETANILIDE, N-(3-Ethoxyphenyl)acetamide, Acetamide, N-(3-ethoxyphenyl)-, WLN: 2OR CMV1, NSC 7650, EINECS 209-713-3, NSC7650, MolPort-001-837-465, CID11570, BRN 2691816, Propanoic acid, 1-methylpropyl ester, ZINC00260147, LS-13319, ST5405508, EU-0069602, 3-13-00-00950 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVTBOWVWYXJHLD-UHFFFAOYSA-N

591-33-3

3'-ETHOXYSPINOSYN L 17-PSEUDOAGLYCONE (1 supplier)

3'-Ethyl-[1,1'-biphenyl]-2-ol (1 supplier)

374936-03-5

3'-ETHYL-1'H-SPIRO[CYCLOPENTANE-1,2'-QUINAZOLIN]-4'-ONE (3 suppliers)

IUPAC Name: 3-ethylspiro[1H-quinazoline-2,1'-cyclopentane]-4-one | CAS Registry Number: 866010-37-9
Synonyms: 3'-ethyl-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'-one, 3'-ethyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-4'-one, 3-ethylspiro[1H-quinazoline-2,1'-cyclopentane]-4-one, ZINC4054731, MFCD05670369, STL257114, AKOS005271517, MCULE-1781151035, MS-3099, SR-01000308713, SR-01000308713-1, 3'-ethyl-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYRVQFHGTMUACN-UHFFFAOYSA-N

866010-37-9

3'-ETHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)

IUPAC Name: 1-(3-ethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1443328-44-6
Synonyms: 3'-Ethyl-2,2,3,3,3-pentafluoropropiophenone, 1-(3-ETHYLPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, starbld0037637, 1-(3-Ethyl-phenyl)-2,2,3,3,3-pentafluoro-propan-1-one

Molecular Formula:	C₁₁H₉F₅O	Molecular Weight:	252.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XDEDFNRFXVNTQR-UHFFFAOYSA-N

1443328-44-6

3'-Ethyl-3-methyl-[1,1'-biphenyl]-4-amine (1 supplier)

1500338-98-6

3'-ETHYL-4'-PROPOXY-3-(1-PYRROLIDINYL)-PROPIOPHENONE HCL (3 suppliers)

IUPAC Name: 1-(3-ethyl-4-propoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 30195-67-6
Synonyms: CID207547, LS-125276, 3'-Ethyl-4'-propoxy-3-(1-pyrrolidinyl)-propiophenone hydrochloride, Propiophenone, 3'-ethyl-4'-propoxy-3-(1-pyrrolidinyl)-, hydrochloride, beta-1-Pyrrolidinylaethyl-(4-n-propoxy-3-aethylphenyl)-ketonhydrochlorid [German], beta-1-Pyrrolidinylaethyl-(4-n-propoxy-3-aethylphenyl)-ketonhydrochlorid, 1-Propanone, 1-(3-ethyl-4-propoxyphenyl)-3-(1-pyrrolidinyl)-, hydrochloride, 1-Propanone, 1-(3-ethyl-4-propoxyphenyl)-3-(1-pyrrolidinyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRFZUKSHXMAGNH-UHFFFAOYSA-N

30195-67-6

3'-ETHYL-4'-PROPOXY-3-(4-PROPYLPIPERIDINO)-PROPIOPHENONE HCL (2 suppliers)

IUPAC Name: 1-(3-ethyl-4-propoxyphenyl)-3-(4-propylpiperidin-1-yl)propan-1-one hydrochloride | CAS Registry Number: 30075-10-6
Synonyms: CID207467, LS-125275, 3'-Ethyl-4'-propoxy-3-(4-propylpiperidino)-propiophenone hydrochloride, Propiophenone, 3'-ethyl-4'-propoxy-3-(4-propylpiperidino)-, hydrochloride, beta-(4-Propylpiperidino)aethyl-(4-n-propoxy-3-aethylphenyl)-ketonhydrochlorid [German], 1-Propanone, 1-(3-ethyl-4-propoxyphenyl)-3-(4-propyl-1-piperidinyl)-, hydrochloride, 1-Propanone, 1-(3-ethyl-4-propoxyphenyl)-3-(4-propyl-1-piperidinyl)-, hydrochloride (9CI), beta-(4-Propylpiperidino)aethyl-(4-n-propoxy-3-aethylphenyl)-ketonhydrochlorid

Molecular Formula:	C₂₂H₃₆ClNO₂	Molecular Weight:	381.979740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UICXHWYWYCARKK-UHFFFAOYSA-N

30075-10-6

3'-ethyl-8'-methoxy-3-methyl-6'-nitrospiro[1,3-thiazolidine-2,2'-chromene] (1 supplier)

IUPAC Name: 3'-ethyl-8'-methoxy-3-methyl-6'-nitrospiro[1,3-thiazolidine-2,2'-chromene] | CAS Registry Number: 69971-91-1
Synonyms: NSC326260, AC1L79Q9, NSC-326260

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRMVVRAVJFTTJH-UHFFFAOYSA-N

69971-91-1

3'-Ethylbiphenyl-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(3-ethylphenyl)benzoic acid | CAS Registry Number: 1215206-74-8
Synonyms: 3'-ETHYLBIPHENYL-3-CARBOXYLIC ACID, SureCN12894987, CTK4B2506, MolPort-015-143-148, 3'-ethyl biphenyl-3-carboxylic acid, AKOS015838512, AG-L-20954, KB-31620

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPPCSEBXFMEWTB-UHFFFAOYSA-N

1215206-74-8

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