4'-DEOXYPROVINCIALIN,4'-Deoxyterphenyllin Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2451 to 2500 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-DEOXYPROVINCIALIN (1 supplier)

IUPAC Name: [(E)-2-[[(3aR,4R,6E,9S,10Z,11aS)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl]oxycarbonyl]but-2-enyl] (E)-2-(hydroxymethyl)but-2-enoate | CAS Registry Number: 72057-04-6
Synonyms: 4'-Deoxyprovincialin, MEGxp0_001598, ACon0_000036, AKOS040734466, NCGC00385440-01, NS00097288

Molecular Formula:	C₂₇H₃₄O₉	Molecular Weight:	502.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GBKBPIXSSQJOPJ-XEMLLQTBSA-N

72057-04-6

4'-Deoxyterphenyllin (1 supplier)

IUPAC Name: 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-phenylphenol | CAS Registry Number: 59904-04-0
Synonyms: 4''-Deoxyterphenyllin, UNII-P8MM2CV9BY, P8MM2CV9BY, CHEBI:67535, 4-Deoxyterphenyllin, CHEMBL1951870, 3',6'-dimethoxy-1,1':4',1''-terphenyl-2',4-diol, (1,1':4',1''-Terphenyl)-2',4-diol, 3',6'-dimethoxy-

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVUGIAPKIURDNR-UHFFFAOYSA-N

59904-04-0

4'-DEOXYVINBLASTINE (2 suppliers)

Synonyms: Isoleurosine, 4'-Deoxyvinblastine, Vincaleukoblastine, 4'-deoxy-, CID161300

Molecular Formula:	C₄₆H₅₈N₄O₈	Molecular Weight:	794.974720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: AGKYIOIIEPFTEV-XAYRGYGFSA-N

20072-25-7

4'-DEPROPIONYLMIDECAMYCIN (2 suppliers)

IUPAC Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 35906-56-0
Synonyms: Antibiotic SF 837M1, 4''-Depropionylmidecamycin, Leucomycin V, 3-propanoate, SF 837M1, CID6445458, BRN 1338915, 39404-10-9, 42261-32-5, 43114-69-8

Molecular Formula:	C₃₈H₆₃NO₁₄	Molecular Weight:	757.905120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: GNXVPSYTTPBCTM-RQWHEHCQSA-N

35906-56-0

4'-Deschoro-4'triazole propiconazole (1 supplier)

171879-04-2

4'-DESMETHYL-6'-TOSYLMYCOPHENOLIC ACID (7 suppliers)

IUPAC Name: 6-[6-hydroxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid | CAS Registry Number: 171808-03-0
Synonyms: 4'-Desmethyl-6'-tosylmycophenolic Acid, CTK8F0740

Molecular Formula:	C₂₃H₂₄O₈S	Molecular Weight:	460.496860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ATGXPGLZKZKOOJ-UHFFFAOYSA-N

171808-03-0

4'-Desmethyl-7'-methyl Telmisartan (10 suppliers)

IUPAC Name: 2-[4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 1026353-20-7
Synonyms: (1,1'-Biphenyl)-2-carboxylic acid, 4'-((1,7'-dimethyl-2'-propyl(2,5'-bi-1H-benzimidazol)-1'-yl)methyl)-, [1,1'-Biphenyl]-2-carboxylic acid, 4'-[(1,7'-dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl]-, SureCN12630252, Telmisartan related compound B, BIP036, UNII-3178N39Y2I, Telmisartan related compound B [USP], Telmisartan specified impurity B [EP], Telmisartan related compound B RS [USP], 4'-((7-Methyl-5-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazol-1-yl)methyl)biphenyl-2-carboxylic acid

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	514.616900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COYNILPBALLLCR-UHFFFAOYSA-N

1026353-20-7

4'-Desmethyl-7'-methyl Telmisartan Methyl Ester (6 suppliers)

IUPAC Name: methyl 2-[4-[[7-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate | CAS Registry Number: 1338830-37-7
Synonyms: BIP011, Telmisartan EP Impurity B Methyl Ester, [1,1'-Biphenyl]-2-carboxylic acid, 2'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-, methyl ester, 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid Methyl Ester

Molecular Formula:	C₃₄H₃₂N₄O₂	Molecular Weight:	528.643480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJRRPROEHFGSPK-UHFFFAOYSA-N

1338830-37-7

4'-DESMORPHOLINO 4'-[N-(5-CHLORO-2-CARBOXY-THIENYL) (1 supplier)

4'-DEXYDEMYCAROSYLTYLOSIN (3 suppliers)

IUPAC Name: 2-[(11E,13Z)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 80241-24-3
Synonyms: Demycarosyltylosin, 4'-Dexdemycarosyltylosin, 4'-Dexydemycarosyltylosin, Tylosin, 4A-de((2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)oxy)-

Molecular Formula:	C₃₉H₆₅NO₁₃	Molecular Weight:	755.932300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: BVJLPHPIQOZHNQ-ZUZQRIQNSA-N

80241-24-3

4'-DIBUTYLAMINOBENZENE-4-SULFONIC ACID (4 suppliers)

IUPAC Name: 4-[[4-(dibutylamino)phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 32324-48-4
Synonyms: Butyl orange, 4-{(e)-[4-(dibutylamino)phenyl]diazenyl}benzenesulfonic acid, Benzenesulfonic acid, 4-((4-(dibutylamino)phenyl)azo)-, Benzenesulfonic acid, 4-[[4-(dibutylamino)phenyl]azo]-, Benzenesulfonic acid, p-((p-(dibutylamino)phenyl)azo)-, Benzenesulfonic acid, p-[[p-(dibutylamino)phenyl]azo]-, AC1L3XPF, AC1Q6WXK, NSC97368, AR-1F9919, NSC 97368, NSC-97368, 4'-Dibutylaminobenzene-4-sulfonic acid, NCI60_042172, 4-[[4-(dibutylamino)phenyl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-(2-(4-(dibutylamino)phenyl)diazenyl)-

Molecular Formula:	C₂₀H₂₇N₃O₃S	Molecular Weight:	389.511680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DANYDKIZJCAJNC-UHFFFAOYSA-N

32324-48-4

4'-dichloroacetyl-4'-demethylepipodophyllotoxin (0 suppliers)

4'-Diethylaminoacetanilide (0 suppliers)

4'-Diethylaminoacetophenone (18 suppliers)

IUPAC Name: 1-[4-(diethylamino)phenyl]ethanone | CAS Registry Number: 5520-66-1
Synonyms: p-Diethylaminoacetophenone, 4-Diethylaminoacetophenone, 1-[4-(Diethylamino)phenyl]ethanone, SBB008297, ZINC02584500, FR-1186

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMIBQFXWSUBFTG-UHFFFAOYSA-N

5520-66-1

4'-Diethylaminophenyl acetylene (18 suppliers)

IUPAC Name: N,N-diethyl-4-ethynylaniline | CAS Registry Number: 41876-70-4
Synonyms: N,N-diethyl-4-ethynylbenzenamine, N,N-Diethyl-4-ethynylaniline, 4'-Diethylaminophenylacetylene, AGN-PC-0091WS, CTK6E7276, n,n-diethyl-4-ethynylbenezeamine, diethyl-(4-ethynyl-phenyl)-amine, MolPort-002-499-506, ANW-54632, SBB064828, ZINC02534481, AKOS006237186, AC-6445, AG-C-26711, AK-47342, KB-38465, FT-0639747, I01-6011

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBCACOCJKPPSMS-UHFFFAOYSA-N

41876-70-4

4'-DIMETHYLAMINO 7,8-DIHYDROXYFLAVONE (6 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-7,8-dihydroxychromen-4-one;hydrobromide | CAS Registry Number: 1205548-00-0
Synonyms: CHEMBL2206419, 4'-DiMethylaMino 7,8-Dihydroxyflavone HydrobroMide

Molecular Formula:	C₁₇H₁₆BrNO₄	Molecular Weight:	378.222 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FKDWSHWAECFQIG-UHFFFAOYSA-N

1205548-00-0

4'-Dimethylamino-2-phenylacetophenone (8 suppliers)

IUPAC Name: 1-[4-(dimethylamino)phenyl]-2-phenylethanone | CAS Registry Number: 97606-39-8
Synonyms: 1-[4-(dimethylamino)phenyl]-2-phenylethanone, NSC26992, AC1L5L8Y, SureCN1515783, CTK5H9426, MolPort-002-498-706, NSC-26992, ZINC00161857, AG-J-74937, MO00225, KB-64778, 1-(4-dimethylaminophenyl)-2-phenylethanone, FT-0607139, 1-[4-(dimethylamino)phenyl]-2-phenyl-ethanone, 1-[4-(dimethylamino)phenyl]-2-phenyl-1-ethanone, A845728

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJKZORJEYWYYHB-UHFFFAOYSA-N

97606-39-8

4'-Dimethylamino-3,4,5-trimethoxybenzanilide (3 suppliers)

IUPAC Name: N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 60634-68-6
Synonyms: Methonalide, BL-M-188, NSC 169179, BRN 2774107, F3096-0574, N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide, BENZANILIDE, 4'-DIMETHYLAMINO-3,4,5-TRIMETHOXY-, N-(4-(dimethylamino)phenyl)-3,4,5-trimethoxybenzamide, Methonalid, NSC169179, AGN-PC-0JKTAR, AC1L29QO, Oprea1_092654, MLS000107512, CHEMBL1418360, SCHEMBL10090718, CTK8J6213, MolPort-000-654-522, HMS2493P12, STK947726

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVFGUWZHRCOPMQ-UHFFFAOYSA-N

60634-68-6

4'-DIMETHYLAMINO-4-ETHYLSTILBAZOLIUM IODIDE (7 suppliers)

IUPAC Name: 4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline;iodide | CAS Registry Number: 29519-52-6
Synonyms: 4'-Dimethylamino-4-ethylstilbazolium iodide, CHEBI:37995, SCHEMBL7033849, MolPort-000-712-727, AKOS000814258, MCULE-1521538261, AK393951, 4-(p-dimethylaminostyryl)-1-ethylpyridinium iodide, C-45859, 4-(4-dimethylaminostyryl)-1-ethylpyridinium iodide, 4-(4-(Dimethylamino)styryl)-1-ethylpyridin-1-ium iodide, 4-{2-[4-(dimethylamino)phenyl]vinyl}-1-ethylpyridinium iodide, 4-{2-[4-(dimethylamino)phenyl]ethenyl}-1-ethylpyridinium iodide

Molecular Formula:	C₁₇H₂₁IN₂	Molecular Weight:	380.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QALDEYCJTBAWJV-UHFFFAOYSA-M

29519-52-6

4'-Dimethylamino-nicotinanilide (3 suppliers)

75075-24-0

4'-Dimethylamino-pipecolanilide (0 suppliers)

IUPAC Name: N-[4-(dimethylamino)phenyl]piperidine-2-carboxamide | CAS Registry Number: 101777-71-3
Synonyms: 4'-dimethylamino-pipecolanilide, AKOS009808152

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOARCUIPHGDYEF-UHFFFAOYSA-N

101777-71-3

4'-Dimethylaminoacetophenone (19 suppliers)

IUPAC Name: 1-[4-(dimethylamino)phenyl]ethanone | CAS Registry Number: 2124-31-4
Synonyms: p-Dimethylaminoacetophenone, 4-Dimethylaminoacetophenone, p-N,N-Dimethylaminoacetophenone, MLS000532639, 4'-(Dimethylamino)acetophenone, 4-N,N-Dimethylaminoacetophenone, 1-(4-dimethylaminophenyl)-ethanone, Acetophenone, 4'-(dimethylamino)-, NSC74022, 1-[4-(Dimethylamino)phenyl]ethanone, NSC 74022, ZINC00265980, FR-0494, Ethanone, 1-(4-(dimethylamino)phenyl)-, Ethanone, 1-[4-(dimethylamino)phenyl]-, SMR000137578, Acetophenone, 4'-(dimethylamino)- (8CI), EU-0033220, A3979/0169488

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

InChIKey: HUDYANRNMZDQGA-UHFFFAOYSA-N

2124-31-4

4'-Dimethylaminoazoxybenzene (1 supplier)

IUPAC Name: anilino-[4-(dimethylamino)phenyl]-oxoazanium | CAS Registry Number: 3291-89-2

Molecular Formula:	C₁₄H₁₆N₃O+	Molecular Weight:	242.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RASGSQQACGANOM-UHFFFAOYSA-N

3291-89-2

4'-Dimethylaminophenyl acetylene (20 suppliers)

IUPAC Name: 4-ethynyl-N,N-dimethylaniline | CAS Registry Number: 17573-94-3
Synonyms: 4-ethynyl-N,N-dimethylbenzenamine, 4-Ethynyl-N,N-dimethylaniline, 1-Ethynyl-4-dimethylaniline, 4-Dimethylaminophenylacetylene, 752235-18-0, AC1NQ88Y, 592609_ALDRICH, CTK5J0608, MolPort-002-499-413, ANW-54657, SBB064833, ZINC02534480, AKOS010651568, AC-6444, AG-C-23409, AG-E-26157, AK-43705, AK101751, KB-38480, KB-72429

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWMAYLMVFSCMMS-UHFFFAOYSA-N

17573-94-3

4'-DIMETHYLAMINOPHENYLALANINE (2 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-dimethylaminophenyl)propanoic acid | CAS Registry Number: 1991-95-3
Synonyms: Dmaphe, 4'-Dimethylaminophenylalanine, Phenylalanine, 4-(dimethylamino)-, CID3081973

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USEYFCOAPFGKLX-JTQLQIEISA-N

1991-95-3

4'-DIMETHYLPHENYLSILYL-1'-HEXEN-6'-YL 4-(ACETYLAMINO)BENZENESULFONATE (2 suppliers)

IUPAC Name: 4-[dimethyl(phenyl)silyl]hex-5-enyl 4-acetamidobenzenesulfonate | CAS Registry Number: 158069-32-0
Synonyms: 4'-Dmpsh 4-acnbs, CID190909, 4-(Dimethylphenylsilyl)-5-hexenyl 4-(acetylamino)benzenesulfonate, 4'-Dimethylphenylsilyl-1'-hexen-6'-yl 4-(acetylamino)benzenesulfonate, Benzenesulfonic acid, 4-(acetylamino)-, 4-(dimethylphenylsilyl)-5-hexenyl ester, 161717-97-1

Molecular Formula:	C₂₂H₂₉NO₄SSi	Molecular Weight:	431.620460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBWRCWQYARWQCU-UHFFFAOYSA-N

158069-32-0

4'-Dioctylamino-2-Nitro-4-Trifluoroacetylazobenzene (5 suppliers)

IUPAC Name: 1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrophenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 684281-90-1
Synonyms: Chromoreactand CR-546, 4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene, AG-G-63097, AGN-PC-00KCM5, 08709_FLUKA, CTK5C7996, 1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrophenyl]-2,2,2-trifluoroethanone, 4 inverted exclamation marka-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene

Molecular Formula:	C₃₀H₄₁F₃N₄O₃	Molecular Weight:	562.666750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JJAZMIJAVAHTQZ-UHFFFAOYSA-N

684281-90-1

4'-DIPHENYLAMINO-4-PHENYL-2,2':6',2''-TERPYRIDINE (2 suppliers)

408359-98-8

4'-DODECYL-3-HYDROXYNAPHTH-2-ANILIDE (5 suppliers)

IUPAC Name: N-(4-dodecylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 29246-97-7
Synonyms: EINECS 249-534-8, CID121800, 4'-Dodecyl-3-hydroxynaphth-2-anilide, 3-Hydroxy-N-(4'-dodecylphenyl)-2-naphthamide, 2-Naphthalenecarboxamide, N-(4-dodecylphenyl)-3-hydroxy-

Molecular Formula:	C₂₉H₃₇NO₂	Molecular Weight:	431.609580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSEDMFBYNDMBTA-UHFFFAOYSA-N

29246-97-7

4'-DODECYLBIPHENYL-4-YL THIOCYANATE (1 supplier)

IUPAC Name: [4-(4-dodecylphenyl)phenyl] thiocyanate | CAS Registry Number: 1980034-19-2
Synonyms: 4'-Dodecylbiphenyl-4-yl thiocyanate, ZINC169808338

Molecular Formula:	C₂₅H₃₃NS	Molecular Weight:	379.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZDILMPKVOHFSR-UHFFFAOYSA-N

1980034-19-2

4'-DODECYLOXY-4-BIPHENYLCARBONITRILE (11 suppliers)

IUPAC Name: 4-(4-dodecoxyphenyl)benzonitrile | CAS Registry Number: 57125-50-5
Synonyms: 4-Cyano-4'-dodecoxybiphenyl, EINECS 260-575-0, CID92674, 4'-(Dodecyloxy)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(dodecyloxy)-

Molecular Formula:	C₂₅H₃₃NO	Molecular Weight:	363.535620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYSZDBDWXPAHDS-UHFFFAOYSA-N

57125-50-5

4'-DODECYLOXYACETOPHENONE (7 suppliers)

IUPAC Name: 1-(4-dodecoxyphenyl)ethanone | CAS Registry Number: 2175-80-6
Synonyms: 4'-(Dodecyloxy)acetophenone, Acetophenone, 4'-(dodecyloxy)-, 1-(4-(Dodecyloxy)phenyl)ethanone, BRN 1880050, MolPort-002-904-056, JFD01510, Ethanone, 1-(4-dodecyloxyphenyl)-, CID200509, Ethanone, 1-(4-(dodecyloxy)phenyl)-, LS-13532, Ethanone, 1-(4-(dodecyloxy)phenyl)- (9CI), 4-08-00-00343 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOWOOZSAKAPHCW-UHFFFAOYSA-N

2175-80-6

4'-Epi Lamivudine-[13C,15N2] (3 suppliers)

1246815-07-5

4'-EPIACETYLAMINO-4'-DEOXYAVERMECTIN B1 (3 suppliers)

Synonyms: Aab(1) avermectin, 4''-Epiacetylamino-4''-deoxyavermectin B1, 4''-(Acetylamino)-4''-deoxyavermectin B1, Avermectin B1, 4''-(acetylamino)-4''-deoxy-

Molecular Formula:	C₅₀H₇₅NO₁₄	Molecular Weight:	914.128800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ZKWQQXZUCOBISE-ICGOKAJASA-N

160902-72-7

4'-EPIDAUNOMYCIN (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4R,5S,6R)-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: 75444-29-0
Synonyms: 4'-Epidaunomycin, CID153753, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-beta-D-aralino-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-HQXHJQOISA-N

75444-29-0

4'-Epistrigol (1 supplier)

IUPAC Name: (3Z)-5-hydroxy-8,8-dimethyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one | CAS Registry Number: 52389-59-0
Synonyms: AC1O300K, (3Z)-5-hydroxy-8,8-dimethyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one, 2H-Indeno(1,2-b)furan-2-one, 3-(((2,5-dihydro-4-methyl-5-oxo-2-furanyl)oxy)methylene)-3,3a,4,5,6,7,8,8b-octahydro-5-hydroxy-8,8-dimethyl-, (3aR-(3E(S*),3aalpha,5beta,8balpha))-

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOFXXOPWCBSPAA-WQLSENKSSA-N

52389-59-0

4'-ethenyl-3,5-bis(4-ethenylphenyl)-1,1'-biphenyl (7 suppliers)

IUPAC Name: 1,3,5-tris(4-ethenylphenyl)benzene | CAS Registry Number: 944155-02-6
Synonyms: YSZC461, 1,3,5-tri(4-vinylphenyl)benzene, 1,3,5-Tris(4-vinylphenyl)benzene, 10.14272/SLQILMMSNMTAQU-UHFFFAOYSA-N.1, doi:10.14272/SLQILMMSNMTAQU-UHFFFAOYSA-N.1, 4,4''-Divinyl-5'-(4-vinylphenyl)-1,1':3',1''-terphenyl, 1,?1':3',?1''-?Terphenyl, 4,?4''-?diethenyl-?5'-?(4-?ethenylphenyl)?-

Molecular Formula:	C₃₀H₂₄	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLQILMMSNMTAQU-UHFFFAOYSA-N

944155-02-6

4'-Ethenyl-4'''-methyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

126257-33-8

4'-Ethoxy-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)

118350-18-8

4'-Ethoxy-[1,1'-biphenyl]-3-ol (5 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)phenol | CAS Registry Number: 1049131-18-1
Synonyms: 4-Ethoxy-3'-hydroxybiphenyl, ZINC20391061, AKOS002679787

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJNMNCGSJCKCPA-UHFFFAOYSA-N

1049131-18-1

4'-ETHOXY-2',3'-DIFLUOROACETOPHENONE (3 suppliers)

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

4'-ETHOXY-2'-HYDROXY-3'-METHYLACETOPHENONE (6 suppliers)

IUPAC Name: 1-(4-ethoxy-2-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 536723-94-1
Synonyms: 4'-Ethoxy-2'-hydroxy-3'-methylacetophenone, SureCN3660644, 634905_ALDRICH, CTK1G7816, AG-F-84710, 4 inverted exclamation marka-Ethoxy-2 inverted exclamation marka-hydroxy-3 inverted exclamation marka-methylacetophenone

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZJNFRYRYWLJBP-UHFFFAOYSA-N

536723-94-1

4'-ETHOXY-2'-HYDROXYACETOPHENONE (10 suppliers)

IUPAC Name: 1-(4-ethoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 37470-42-1
Synonyms: 4'-Ethoxy-2'-hydroxyacetophenone, 1-(4-ethoxy-2-hydroxyphenyl)ethanone, 1-(4-ethoxy-2-hydroxyphenyl)ethan-1-one, ZINC00157792, SureCN429049, AC1MCQ10, 579173_ALDRICH, CTK1C2122, AKOS000296227, OR21991, KB-38497, Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-, KB-147287, FT-0690673, I14-46252

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBLALYJSGGGWHU-UHFFFAOYSA-N

37470-42-1

4'-ETHOXY-2,2':6',2'-TERPYRIDINE (6 suppliers)

IUPAC Name: 4-ethoxy-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 145533-40-0
Synonyms: SCHEMBL2536206, URIBOHWQXVEZQF-UHFFFAOYSA-N, 4'-Ethoxy-2,2':6',2''-terpyridin, 4'-Ethoxy-[2,2';6',2'']terpyridine, KB-290444

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URIBOHWQXVEZQF-UHFFFAOYSA-N

145533-40-0

4'-ETHOXY-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (2 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 115466-97-2
Synonyms: 4-Ethoxyphenyl perfluoroethyl ketone, ZINC95916878, 4'-Ethoxy-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula:	C₁₁H₉F₅O₂	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QDRZLSLQHKCKRU-UHFFFAOYSA-N

115466-97-2

4'-Ethoxy-2-(1H-indol-3-yl)acetanilide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide | CAS Registry Number: 57932-46-4
Synonyms: BRN 0488529, N-(p-Ethoxy)phenyl 3-indoleacetamide, 3-Indoleacetamide, N-(p-ethoxy phenyl)-, ACETANILIDE, 4'-ETHOXY-2-INDOL-3-YL-, N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide, AGN-PC-0JKSTQ, AC1L286G, CHEMBL1400665, MolPort-004-048-612, HMS1916I15, ZINC02001657, AKOS002125402, MCULE-6970786417, NCGC00140895-01, LS-10728, AB00726045-01, T5263950, K809-0199

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWLNNWLMURDQMF-UHFFFAOYSA-N

57932-46-4

4'-ETHOXY-2-BENZO[D]IMIDAZOLEANILIDE (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1H-benzimidazole-2-carboxamide | CAS Registry Number: 120187-29-3
Synonyms: 4'-ethoxy-2-benzimidazoleanilide, 1H-Benzimidazole-2-carboxamide,N-(4-ethoxyphenyl)-, ACMC-1CFVD, SureCN9771942, AGN-PC-000ZF6, CTK4B1739, AG-D-43874, KB-241901, 1H-Benzimidazole-2-carboxamide, N-(4-ethoxyphenyl)-

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUOOPIHVXHZLOP-UHFFFAOYSA-N

120187-29-3

4'-Ethoxy-2-fluorobiphenyl-3-carbaldehyde (1 supplier)

IUPAC Name: 3-(4-ethoxyphenyl)-2-fluorobenzaldehyde | CAS Registry Number: 2138184-59-3
Synonyms: 4'-Ethoxy-2-fluoro-biphenyl-3-carbaldehyde, A1-12856

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBDPDBHFPCSGJV-UHFFFAOYSA-N

2138184-59-3

4'-Ethoxy-2-hydroxyacetophenone (5 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 91061-34-6
Synonyms: SCHEMBL6577306, MFCD16165825, AKOS011305896, SY130996, Ethanone, 1-(4-ethoxyphenyl)-2-hydroxy-, 4 inverted exclamation mark -Ethoxy-2-hydroxyacetophenone

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMQKKDCKAOUIJU-UHFFFAOYSA-N

91061-34-6

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