4'-Cyano[1,1'-biphenyl]-3-carboxylic acid,4'-CYANO[1,1'-BIPHENYL]-4-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2401 to 2450 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-Cyano[1,1'-biphenyl]-3-carboxylic acid (0 suppliers)

4'-CYANO[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (14 suppliers)

IUPAC Name: 4-(4-cyanophenyl)benzoate | CAS Registry Number: 5728-46-1
Synonyms: ZINC00167674

Molecular Formula:	C₁₄H₈NO₂-	Molecular Weight:	222.218820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBNUZLPQQMVGPR-UHFFFAOYSA-M

5728-46-1

4'-CYANO[1,1'-BIPHENYL]-4-YL 4'-HEPTYL[1,1'-BIPHENYL]-4-CARBOXYLATE (6 suppliers)

IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-(4-heptylphenyl)benzoate | CAS Registry Number: 72928-30-4
Synonyms: EINECS 277-064-3, CID175303, 4-Cyano-4'-biphenyl 4-heptylbiphenyl-4'-carboxylate, 4'-Cyano(1,1'-biphenyl)-4-yl 4'-heptyl(1,1'-biphenyl)-4-carboxylate, (1,1'-Biphenyl)-4-carboxylic acid, 4'-heptyl-, 4'-cyano(1,1'-biphenyl)-4-yl ester

Molecular Formula:	C₃₃H₃₁NO₂	Molecular Weight:	473.604740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTSKNVPWUIOPIL-UHFFFAOYSA-N

72928-30-4

4'-CYANOBENZANILIDE (6 suppliers)

IUPAC Name: N-(4-cyanophenyl)benzamide | CAS Registry Number: 10278-46-3
Synonyms: 4'-Cyanobenzanilide, CBMicro_005265, Ambcb5128193, N-(4-cyanophenyl)benzamide, Oprea1_657349, Oprea1_794185, MolPort-001-012-455, ZINC00186568, CID82513, EINECS 233-623-3, STK248708, BIM-0005284.P001

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXZUKYCXOQHJAM-UHFFFAOYSA-N

10278-46-3

4'-CYANOBENZYLIDENE-4-ETHOXYANILINE (12 suppliers)

IUPAC Name: 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 34128-02-4
Synonyms: p-(p-Ethoxyphenyliminomethyl)benzonitrile, AC1LD7S1, SureCN11675092, SureCN12416678, 4'-Cyanobenzylidene-4-ethoxyaniline, AKOS003408212, KB-97414, 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile, 4-{[(4-ethoxyphenyl)imino]methyl}benzonitrile, 4-((E)-[(4-Ethoxyphenyl)imino]methyl)benzonitrile, I14-58679

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTTZYFPFXIZAOS-UHFFFAOYSA-N

34128-02-4

4'-CYANOBENZYLIDENE-4-N-BUTOXYANILINE (11 suppliers)

IUPAC Name: 4-[(4-butoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 55873-21-7
Synonyms: SureCN3085595, SureCN12416688, AGN-PC-01UT83, 4'-Cyanobenzylidene-4-butoxyaniline, 4-(4-Butoxyphenyliminomethyl)benzonitrile, Benzonitrile, 4-[[(4-butoxyphenyl)imino]methyl]-, I14-101479

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFABQUNUXAXGBJ-UHFFFAOYSA-N

55873-21-7

4'-CYANOBENZYLIDENE-4-N-HEXYLOXYANILINE (6 suppliers)

IUPAC Name: 4-[(4-hexoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 54842-56-7
Synonyms: p-(p-Hexyloxyphenyliminomethyl)benzonitrile, AC1LD8AQ, SureCN3082828, SureCN12416671, 4'-Cyanobenzylidene-4-hexyloxyaniline, 4-[(4-hexoxyphenyl)iminomethyl]benzonitrile, C0742, 4-((E)-([4-(Hexyloxy)phenyl]imino)methyl)benzonitrile

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDYNAVAHDOMZAZ-UHFFFAOYSA-N

54842-56-7

4'-CYANOBIPHENYL-3-CARBOXYLIC ACID, 95% (1 supplier)

4'-CYANOBIPHENYL-4-YL TRANS-4-ETHYL-CYCLOHEXANECARBOXYLATE (3 suppliers)

62784-56-4

4'-Cyclohexyl-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

1469054-78-1

4'-Cyclohexyl-[1,1'-biphenyl]-2-carbonitrile (1 supplier)

2376171-40-1

4'-Cyclohexyl-4-methyl-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

2376197-74-7

4'-Cyclohexylacetophenone (16 suppliers)

IUPAC Name: 1-(4-cyclohexylphenyl)ethanone | CAS Registry Number: 18594-05-3
Synonyms: 4-Cyclohexylacetophenone, 301167_ALDRICH, 1-(4-Cyclohexylphenyl)ethanone, Ethanone, 1-(4-cyclohexylphenyl)-, 1-(4-Cyclohexylphenyl)ethan-1-one, EINECS 242-432-4, ST5307656

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSDQNIRGPBARGC-UHFFFAOYSA-N

18594-05-3

4'-cyclopentyl-[1,1'-bi(cyclohexan)]-4-one (0 suppliers)

IUPAC Name: 4-(4-cyclopentylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 1433441-31-6
Synonyms: SCHEMBL16769007, AKOS028114820

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDMWMZVRSMLDFQ-UHFFFAOYSA-N

1433441-31-6

4'-Cyclopentyl-[1,1'-biphenyl]-4-sulfonamide (1 supplier)

1176725-99-7

4'-CYCLOPENTYLCARBAMOYLMETHOXYACETOPHENONE (3 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)-N-cyclopentylacetamide | CAS Registry Number: 42018-29-1
Synonyms: BRN 2135129, MolPort-004-360-859, CID39086, ZINC02006532, 4'-Cyclopentylcarbamoylmethoxyacetophenone, LS-7990, N-(2-(p-Acetylphenoxy)acetyl)cyclopentylamine, Acetamide, 2-(4-acetylphenoxy)-N-cyclopentyl-, PB26415612

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFWXJKZUOZFMAI-UHFFFAOYSA-N

42018-29-1

4'-CYCLOPENTYLOXY-2'-FLUOROACETOPHENONE (2 suppliers)

IUPAC Name: 1-(4-cyclopentyloxy-2-fluorophenyl)ethanone | CAS Registry Number: 474708-58-2
Synonyms: 4'-Cyclopentyloxy-2'-fluoroacetophenone, SCHEMBL3846215, 1-(4-cyclopentyloxy-2-fluorophenyl)ethanone, A1-19333

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIRXDGUMGLZZLW-UHFFFAOYSA-N

474708-58-2

4'-Dec-9-enyloxy-biphenyl-4-carbonitrile (1 supplier)

129281-14-7

4'-DECYL-2,2,2,2-TRIFLUOROACETOPHENONE 97% (1 supplier)

4'-Decyloxy-2'-fluoroacetophenone (1 supplier)

4'-Decyloxyacetophenone (11 suppliers)

IUPAC Name: 1-(4-decoxyphenyl)ethanone | CAS Registry Number: 18099-59-7
Synonyms: 1-[4-(Decyloxy)phenyl]ethanone, 1-(4-decoxyphenyl)ethanone, SBB056589, 1-acetyl-4-decyloxybenzene, 1-(4-(Decyloxy)phenyl)ethanone, 4'-decyloxyacetophenone, AC1LB8TG, AC1Q5EKP, SureCN4443299, AE-018/31860011, CTK4D7776, MolPort-002-475-881, Ethanone, 1-(4-decyloxyphenyl)-, KST-1B1183, Ethanone,1-[4-(decyloxy)phenyl]-, 1-[4-(decyloxy)phenyl]ethan-1-one, AR-1B9283, CCG-52579, ZINC02559041, AKOS009144233

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVDHIFJLWNPHLV-UHFFFAOYSA-N

18099-59-7

4'-DEHYDROXY-4'-FLUOROAMODIAQUINE (4 suppliers)

IUPAC Name: 7-chloro-N-[3-(diethylaminomethyl)-4-fluorophenyl]quinolin-4-amine | CAS Registry Number: 155020-42-1
Synonyms: CHEBI:139363, 4'-Dehydroxy-4'-fluoroamodiaquine, CID9975633, (7-Chloro-quinolin-4-yl)-(3-diethylaminomethyl-4-fluoro-phenyl)-amine, 4-Quinolinamine, 7-chloro-N-(3-((diethylamino)methyl)-4-fluorophenyl)-, 7-chloro-N-[3-(diethylaminomethyl)-4-fluoro-phenyl]quinolin-4-amine

Molecular Formula:	C₂₀H₂₁ClFN₃	Molecular Weight:	357.852243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMLKPUNXHVNTOM-UHFFFAOYSA-N

155020-42-1

4'-DeMethoxypiperlotine C (8 suppliers)

IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one | CAS Registry Number: 807372-38-9
Synonyms: 4'-Demethoxypiperlotine C, ZINC95910724

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRRDATYVUWMJSQ-AATRIKPKSA-N

807372-38-9

4'-DEMETHYL HOMOHARRINGTONINE (8 suppliers)

Synonyms: 4'-Demethyl Homoharringtonine, CTK8F5892, 5'-Des-O-methylhomoharringtonine, AG-I-00042, FT-0665726, Cephalotaxine 4-Hydrogen (2R)-2-Hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (Ester)

Molecular Formula:	C₂₈H₃₇NO₉	Molecular Weight:	531.594680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LRNKGNYRSLLFRU-KSZYUSJVSA-N

98599-84-9

4'-Demethyl Homoharringtonine-[13C,d3] (3 suppliers)

IUPAC Name: (3R)-3,7-dihydroxy-7-methyl-3-[[(2S,3S,6R)-4-(trideuterio(113C)methoxy)-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl]oxycarbonyl]octanoic acid | CAS Registry Number: 1217669-36-7
Synonyms: 4'-Demethyl Homoharringtonine-13C,d3, CTK8F5893

Molecular Formula:	C₂₈H₃₇NO₉	Molecular Weight:	535.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LRNKGNYRSLLFRU-JZXXSLGNSA-N

1217669-36-7

4'-Demethyl Homoharringtonine-13C,d3 (2 suppliers)

4'-DEMETHYL ISOPICROPODOPHYLLONE (1 supplier)

4'-Demethyl-3,9-dihydroeucomin (10 suppliers)

IUPAC Name: 5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 107585-77-3
Synonyms: 4-Demethyl-3,9-dihydroeucomin, MolPort-035-705-988, W1701, 5,7-dihydroxy-3-(4-hydroxybenzyl)-4-chromanone, 3-(4-Hydroxybenzyl)-5,7-dihydroxychroman-4-one, (-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone, 5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-one, 96911-00-1

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FIASLUPJXGTCKM-UHFFFAOYSA-N

107585-77-3

4'-DEMETHYLAMINO-4',5'-DIHYDROXYSTAUROSPORINE (3 suppliers)

Synonyms: Mlr 52, Mlr-52, CID192702, 4'-Demethylamino-4',5'-dihydroxystaurosporine, 9,13-Epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-11,12-dihydroxy-10-methoxy-9-methyl-, (9S-(9alpha,10beta,11alpha,12alpha,13alpha))-

Molecular Formula:	C₂₇H₂₃N₃O₅	Molecular Weight:	469.488620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CCOPBVQTBWBCIK-IKERNBKFSA-N

155416-34-5

4'-DEMETHYLAMINO-4'-HYDROXY-3'-EPISTAUROSPORINE (3 suppliers)

Synonyms: RK 1409B, RK-1409B, CID3036125, 4'-Demethylamino-4'-hydroxy-3'-epistaurosporine, 9,13-Epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-11-hydroxy-10-methoxy-9-methyl-, (9alpha,10alpha,11beta,13alpha)-

Molecular Formula:	C₂₇H₂₃N₃O₄	Molecular Weight:	453.489220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PALHDCQITMKWPC-SAIXBDKDSA-N

145212-39-1

4'-DEMETHYLAMINO-4'-HYDROXYSTAUROSPORINE (4 suppliers)

Synonyms: RK 286C, RK-286C, CHEBI:332097, CID196804, 4'-Demethylamino-4'-hydroxystaurosporine, 4-hydroxy-3-methoxy-2-methyl-(2R,3S,4S,6S)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8(13),9,11,14(28),15(19),20(27),21(26),22,24-nonaen-16-one, 9,13-Epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,4)benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-11-hydroxy-10-methoxy-9-methyl-, (9R-(9alpha,10beta,11beta,13alpha))-

Molecular Formula:	C₂₇H₂₃N₃O₄	Molecular Weight:	453.489220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSJFVOAURBIGTC-SFDUFSHASA-N

126572-73-4

4'-demethyldehydropodophyllotoxin (5 suppliers)

117669-31-5

4'-DEMETHYLDESOXYPODOPHYLLOTOXIN (7 suppliers)

IUPAC Name: (5R,5aR,8aR)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 3590-93-0
Synonyms: 4'-Demethyldeoxypodophyllotoxin, 4'-Demethyldesoxypodophyllotoxin, A 80198, Podophyllotoxin, 4'-O-demethyl-4-deoxy- (7CI,8CI), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha))-, furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5r,5ar,8ar)-, NSC267714, 4'-demethyl-, AC1Q6HJI, AC1L4O3O, CHEMBL89905, 4-Demethyl-Deoxypodophyllotoxin, CHEBI:242860, BB_NC-1064, AR-1J1068, AR-1J1069, ZINC03782246, AKOS004120062, NCGC00161920-01, LS-70851

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.379300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RFDMNXDDRXVJTM-RQUSPXKASA-N

3590-93-0

4'-Demethylepipodophyllotoxin B-D-glucopyranoside (8 suppliers)

IUPAC Name: (5R,5aR,8aR,9S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 23363-35-1
Synonyms: Lignan P, Pptoxin II, 4'-Demethylepipodophyllotoxin glucoside, CID159949, 4'-Demethylepipodophyllotoxin-beta-D-glucoside, LS-70839, 4'-Demethylepipodophyllotoxin-9 beta-glucopyranoside, 4'-Demethylepipodophyllotoxin-beta-D-glucopyranoside, Glucopyranoside, 4'-demethylepipodophyllotoxin, beta-D-, Epipodophyllotoxin, 4'-demethyl-, 9-beta-D-glucopyranoside, Epipodophyllotoxin, 4'-demethyl-, 9-beta-D-glucopyranoside (8CI), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 9-(beta-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-

Molecular Formula:	C₂₇H₃₀O₁₃	Molecular Weight:	562.519300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: FOVRGQUEGRCWPD-BRLGUANISA-N

23363-35-1

4'-demethylepipodophyllotoxin-?-D-glucoside (1 supplier)

4'-Demethyleucomin (11 suppliers)

IUPAC Name: (3E)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]chromen-4-one | CAS Registry Number: 34818-83-2
Synonyms: CHEMBL1077616, 4'-Desmethyleucomin, MolPort-035-705-987, BDBM50341670, ZINC15206087, W1700, 5,7-Dihydroxy-3-(4-hydroxybenzylidene)chroman-4-one, (E)-5,7-dihydroxy-3-(4-hydroxybenzylidene)chroman-4-one, (3e)-5,7-dihydroxy-3-(4-hydroxybenzylidene)-2,3-dihydro-4h-chrome N-4-one

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.267 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PKCWSPYCHMNVKB-BJMVGYQFSA-N

34818-83-2

4'-Demethylpicropodophyllin (2 suppliers)

112066-16-7

4'-Demethylpodophyllotoxin (17 suppliers)

IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 40505-27-9
Synonyms: AIDS006790, AIDS-006790, BRN 0099005, LS-70854, C10553, 5-19-10-00665 (Beilstein Handbook Reference), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-, 5,8,8a,9,-Tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

Molecular Formula:	C₂₁H₂₀O₈	Molecular Weight:	400.378700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YVCVYCSAAZQOJI-BTINSWFASA-N

40505-27-9

4'-DEMETHYLPODOPHYLLOTOXIN-2,3-DI-O-DICHLOROACETYL-4,6-O-ETHYLIDENE-ÃŽâ€™-D-GLUCOPYRANOSIDE (1 supplier)

4'-Deoxy Vincristine (5 suppliers)

Synonyms: 4'-Deoxyleurocristine, 4'-Deoxy-22-oxo-vincaleukoblastine

Molecular Formula:	C₄₆H₅₆N₄O₉	Molecular Weight:	808.958240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KLFUUCHXSFIPMH-VSBPWMKXSA-N

68135-16-0

4'-Deoxy Vincristine Sulfate (>75%) (2 suppliers)

68135-17-1

4'-DEOXY-4'-AMINOACLACINOMYCIN (3 suppliers)

IUPAC Name: methyl 4-[5-[5-(5-amino-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 76439-76-4
Synonyms: 4'''-(R)-Aminoaclacinomycin A, 4'''-(S)-Aminoaclacinomycin A, 4'''-Deoxy-4'''-aminoaclacinomycin, CID153772, LS-93916, LS-93917, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((4-O-(4-O-((2S-(2-alpha,5-alpha,6-beta))-5-aminotetrahydro-6-methyl-2H-pyran-2-yl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((4-O-(4-O-((2S-(2-alpha,5-beta,6-beta))-5-aminotetrahydro-6-methyl-2H-pyran-2-yl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 4-((4-O-(4-O-((2S-(2alpha,5alpha,6beta))-5-aminotetrahydro-6-methyl-2H-pyran-2-yl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 76496-82-7

Molecular Formula:	C₄₂H₅₆N₂O₁₄	Molecular Weight:	812.899040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: JVGRZZZGUASQKZ-UHFFFAOYSA-N

76439-76-4

4'-DEOXY-5-O-XYLOSYLNEAMINE (2 suppliers)

IUPAC Name: 2-[3,5-diamino-2-[3-amino-6-(aminomethyl)-4-hydroxyoxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 54333-81-2
Synonyms: 4'-Deoxy-5-O-xylosylneamine, CID3041560, Neomycin A, 4'-deoxy-5-O-xylofuranos-1-yl-, LS-147037, D-Streptamine, O-2,6-diamino-2,4,6-trideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-2-deoxy-

Molecular Formula:	C₁₇H₃₄N₄O₉	Molecular Weight:	438.473260 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: CSXUCFJGRDYYMI-UHFFFAOYSA-N

54333-81-2

4'-DEOXY-6'-N-METHYLAMIKACIN (2 suppliers)

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,6S)-3,4-dihydroxy-6-(methylaminomethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 71398-14-6
Synonyms: Antibiotic BBK 311, 4'-Deoxy-6'-N-methylamikacin, BB-K311, CID122676, LS-146942, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(4,6-dideoxy-6-(methylamino)-alpha-D-xylo-hexopyranosyl-(1-4)-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula:	C₂₃H₄₅N₅O₁₂	Molecular Weight:	583.629700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: NFQSTZWJVAZQFI-CEDZBATRSA-N

71398-14-6

4'-DEOXYDAUNOMYCIN (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,6R)-4-amino-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 63568-77-4
Synonyms: 4'-Deoxydaunomycin, 4'-Deoxydaunorubicin hydrochloride, CID152024, LS-93975, 5,12-Naphthacenedione, 8-acetyl-10-((4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (2S-(2-alpha(8R*,10R*),4-beta,6-beta))-, hydrochloride

Molecular Formula:	C₂₇H₃₀ClNO₉	Molecular Weight:	547.981400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GWFZKHINCFHION-HCPKQARPSA-N

63568-77-4

4'-DEOXYDOXORUBICINOL (2 suppliers)

IUPAC Name: 7-(4-amino-6-methyloxan-2-yl)oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 89780-72-3
Synonyms: Epirubicinol, 4'-Deoxydoxorubicinol, 4-DOL, CID128975, 5,12-Naphthacenedione, 10-((4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy)-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-

Molecular Formula:	C₂₇H₃₁NO₁₀	Molecular Weight:	529.535740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OJKDFRDLLREGBS-UHFFFAOYSA-N

89780-72-3

4'-DEOXYDOXORUBICINOL 7-DEOXYAGLYCONE (7 suppliers)

IUPAC Name: (7S,9S)-9-[(1S)-1,2-dihydroxyethyl]-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 56149-23-6
Synonyms: 4-Dol-done, 13-Dihydrodoxorubicinone, 4'-Deoxydoxorubicinol 7-deoxyaglycone, CID124320, 5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CGVVIRBOJFDFBH-FPQVQZPGSA-N

56149-23-6

4'-DEOXYLEUROSIDINE-D3 (1 supplier)

4'-DEOXYMYCAMINOSYLTYLONOLIDE (1 supplier)

IUPAC Name: 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 80240-61-5
Synonyms: Izenamicin B(sub 3), 4'-Deoxymycaminosyltylonolide, Antibiotic YS 02930K-D, 4'-Deoxymycaminosyl tylonolide, 12,13-Deepoxy-4'-deoxy-12,13-didehydro-23-hydroxycirramycin A, Cirramycin A1, 12,13-deepoxy-4'-deoxy-12,13-didehydro-23-hydroxy-, Tylonolide, 5-O-(3,4,6-trideoxy-3-(dimethylamino)-beta-D-glucopyranosyl)-, AC1O5WAS, LS-54337, 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde

Molecular Formula:	C₃₁H₅₁NO₉	Molecular Weight:	581.737940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GOYLWILZRUOCQE-FUZZWQSMSA-N

80240-61-5

4'-DEOXYPHLORIZIN (12 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)-1-[2-hydroxy-6-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one | CAS Registry Number: 4319-68-0
Synonyms: 4'-Deoxyphlorizin, 1-[2-(|A-D-Glucopyranosyloxy)-6-hydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone

Molecular Formula:	C₂₁H₂₄O₉	Molecular Weight:	420.409860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KOTXSQPZNZHNFC-NFRVFMFJSA-N

4319-68-0

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