4'-Nitro[1,1'-biphenyl]-2-carbaldehyde,4'-nitro[1,1'-biphenyl]-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3501 to 3550 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

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

4'-nitro[1,1'-biphenyl]-4-carboxylic acid (14 suppliers)

IUPAC Name: 4-(4-nitrophenyl)benzoic acid | CAS Registry Number: 92-89-7
Synonyms: Oprea1_448442, 4'-Nitrodiphenyl-4-carboxylic acid, 4-Nitro-4'-biphenylcarboxylic acid, 4'-Nitrobiphenyl-4-carboxylic acid, EINECS 202-201-0, NSC210796, 4-Biphenylcarboxylic acid, 4'-nitro-, NSC 210796, EU-0067976, 4'-Nitro(1,1'-biphenyl)-4-carboxylic acid, 4-Biphenylcarboxylic acid, 4'-nitro- (8CI), (1,1'-Biphenyl)-4-carboxylic acid, 4'-nitro-, [1,1'-Biphenyl]-4-carboxylic acid, 4'-nitro-, 3X-0716

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYINHPAEAYJDIR-UHFFFAOYSA-N

92-89-7

4'-Nitro[1,1'-biphenyl]-4-methoxy-2-carbaldehyde (3 suppliers)

IUPAC Name: 5-methoxy-2-(4-nitrophenyl)benzaldehyde | CAS Registry Number: 2271443-01-5
Synonyms: 4'-nitro[1,1'-biphenyl]-4-methoxy-2-carbaldehyde, MFCD32631812, CS-0196282

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYMYQUUXGBNKBM-UHFFFAOYSA-N

2271443-01-5

4'-Nitroacetanilide (21 suppliers)

IUPAC Name: N-(4-nitrophenyl)acetamide | CAS Registry Number: 104-04-1
Synonyms: P-Nitroacetanilide, p-Acetamidonitrobenzene, Acetanilide, p-nitro-, Acetanilide, 4'-nitro-, p-Nitrophenylacetanilide, 4-NITROACETANILIDE, N-Acetyl-p-nitroaniline, N-Acetyl-4-nitroaniline, N-(4-Nitrophenyl)acetamide, Acetamide, N-(4-nitrophenyl)-, Maybridge1_001346, WLN: WNR DMV1, Acetic acid 4-nitroanilide, CCRIS 5566, 130648_ALDRICH, NSC 1315, EINECS 203-169-0, NSC1315, Acetanilide, 4'-nitro- (8CI), STK004304

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQRLPDFELNCFHW-UHFFFAOYSA-N

104-04-1

4'-NITROACETANILIDE, [14C(U)]- (1 supplier)

78645-82-6

4'-NITROACETANILIDE-2',3',5',6'-D4 (8 suppliers)

IUPAC Name: N-(2,3,5,6-tetradeuterio-4-nitrophenyl)acetamide | CAS Registry Number: 68239-25-8
Synonyms: P-Nitroacetanilide, EINECS 269-437-4, CID109899, N-(4-Nitro(2,3,5,6-2H4)phenyl)acetamide, Acetamide, N-(4-nitrophenyl-2,3,5,6-d4)-, 4'-Nitro-2',3',5',6'-tetradeuteroacetanilide

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	184.185367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQRLPDFELNCFHW-QFFDRWTDSA-N

68239-25-8

4'-Nitroacetophenone semicarbazone (5 suppliers)

IUPAC Name: [(E)-1-(4-nitrophenyl)ethylideneamino]urea | CAS Registry Number: 52376-81-5
Synonyms: ZINC13631368, AKOS001060848, AK197870, SR-01000036417, (Z)-[1-(4-NITROPHENYL)ETHYLIDENE]AMINOUREA, SR-01000036417-1, T0511-1841

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPWIWSSRLKCYGQ-IZZDOVSWSA-N

52376-81-5

4'-Nitrobenzanilide (16 suppliers)

IUPAC Name: N-(4-nitrophenyl)benzamide | CAS Registry Number: 3393-96-2
Synonyms: 4-Nitrobenzanilide, p'-Nitrobenzanilide, N-Benzoyl-p-nitroaniline, Benzanilide, 4'-nitro, Benzanilide, 4'-nitro-, N-(p-Nitrophenyl)benzamide, N-(4-Nitro-phenyl)-benzamide, Oprea1_523402, Benzamide, N-(4-nitrophenyl)-, Aniline, N-benzoyl-p-nitro-, MLS001205091, ARONIS014425, Benzamide, N-(p-nitrophenyl)-, AIDS066698, AIDS-066698, NSC82120, EINECS 222-241-2, ZINC03851668, BAS 00028480, SMR000504786

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMGQGZYFQSCZCW-UHFFFAOYSA-N

3393-96-2

4'-Nitrobenzo-12-crown-4 (7 suppliers)

IUPAC Name: 14-nitro-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene | CAS Registry Number: 78554-67-3
Synonyms: ST023516, 12-nitro-2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine, ZINC00074721, AC1LF5FF, Oprea1_558182, ZINC74721, MolPort-000-255-200, CS-M2687, STL089779, AKOS001036648, MCULE-8061206891, AB00709306-01, 12-nitro-1,2,3,4,5,6,7,8,9,10-decahydrobenzo[a][12]annulene, 1,4,7,10-Benzotetraoxacyclododecin, 2,3,5,6,8,9-hexahydro-12-nitro-, 12-Nitro-2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin, 14-nitro-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene

Molecular Formula:	C₁₂H₁₅NO₆	Molecular Weight:	269.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUQRTEFANVWPTD-UHFFFAOYSA-N

78554-67-3

4'-NITROBENZO-15-CROWN-5 (1 supplier)

4'-Nitrobiphenyl-4-sulfonic acid (furan-2-yl-methyl)amide (1 supplier)

4'-Nitrobiphenyl-4-sulfonicacid(furan-2-yl-methyl)amide (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)-4-(4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 311784-71-1
Synonyms: 4'-nitrobiphenyl-4-sulfonic acid (furan-2-yl-methyl)amide, ST50728942, 4'-Nitro-biphenyl-4-sulfonic acid (furan-2-ylmethyl)-amide, ZINC00828178, AC1LL2KJ, Oprea1_360920, Oprea1_542653, CTK5I3107, MolPort-000-157-731, ZINC828178, AKOS000541233, MCULE-8261643872, AK510286, BAS 00439989, OR008443, (2-furylmethyl){[4-(4-nitrophenyl)phenyl]sulfonyl}amine, 4'-nitro-biphenyl-4-sulfonic acid(furan-2-ylmethyl)-amide, N-(2-furylmethyl)-4'-nitro-1,1'-biphenyl-4-sulfonamide, N-(furan-2-ylmethyl)-4-(4-nitrophenyl)benzenesulfonamide, N-(Furan-2-ylmethyl)-4'-nitro-[1,1'-biphenyl]-4-sulfonamide

Molecular Formula:	C₁₇H₁₄N₂O₅S	Molecular Weight:	358.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIFBXQGXBHMGMB-UHFFFAOYSA-N

311784-71-1

4'-Nitrobiphenyl-4-sulfonyl chloride (11 suppliers)

IUPAC Name: 4-(4-nitrophenyl)benzenesulfonyl chloride | CAS Registry Number: 20443-75-8
Synonyms: 4'-Nitro-biphenyl-4-sulfonyl chloride, 4'-nitrobiphenyl-4-sulfonyl chloride, 4-(4-nitrophenyl)benzenesulfonyl Chloride, AC1MC246, CTK4E4236, AG-A-63515, KB-193607, KB-193608

Molecular Formula:	C₁₂H₈ClNO₄S	Molecular Weight:	297.714220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITVYADZNMWHYOW-UHFFFAOYSA-N

20443-75-8

4'-Nitromethopholine (9 suppliers)

IUPAC Name: 6,7-dimethoxy-2-methyl-1-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 63937-57-5
Synonyms: NIOSH/NX5035100, NIOSH/NX5035200, BRN 1556086, CID45492, LS-85926, LS-85927, LS-85928, LS-85929, NX5035100, NX5035200, 5-21-05-00281 (Beilstein Handbook Reference), 1-(4-Nitrophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-(4-NITROPHENETHYL)-, Isoquinoline, 6,7-dimethoxy-2-methyl-1-(4-nitrophenethyl)-1,2,3,4-tetrahydro-, (+)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrophenethyl)isoquinoline, (+)-1-(4'-Nitrophenaethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin, (-)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrophenethyl)isoquinoline, (-)-1-(4'-Nitrophenaethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrophenethyl)-, (+)-, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrophenethyl)-, (-)-

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWDKLHCXDUACLM-UHFFFAOYSA-N

63937-57-5

4'-O-(?-D-2",3",4",6"-Tetraacetyl-glucopyranosyl)-4-nitrophloretin (8 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3,5-dihydroxy-4-[3-(4-nitrophenyl)propanoyl]phenoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 82628-87-3
Synonyms: 4'-O-(|A-D-2'',3'',4'',6''-Tetraacetyl-glucopyranosyl)-4-nitrophloretin, 1-[2,6-Dihydroxy-4-[(2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosyl)oxy]phenyl]-3-(4-nitrophenyl)-1-propanone

Molecular Formula:	C₂₉H₃₁NO₁₅	Molecular Weight:	633.554140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: SGHSVHIGFLBYAX-KRZJEZTLSA-N

82628-87-3

4'-O-(4-METHOXYPHENYL)ACETYLTYLOSIN (2 suppliers)

IUPAC Name: [(2R,3S,4R,6S)-6-[(2R,3R,4R,5S,6S)-4-(dimethylamino)-6-[[(4R,5R,6R,9S,11Z,13Z,15R,16R)-16-ethyl-4-hydroxy-15-[[(2R,3S,4S,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-(4-methoxyphenyl)acetate | CAS Registry Number: 103360-00-5
Synonyms: YM133

Molecular Formula:	C₅₅H₈₅NO₁₉	Molecular Weight:	1064.273 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: SHXNTUGMIOZCCG-QEIZIFNMSA-N

103360-00-5

4'-O-(6-O-FERULOYLGLUCOPYRANOSYL)PHLORETIN (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 2058292-99-0
Synonyms: 4'-O-(6-O-Feruloylglucopyranosyl)phloretin, AKOS040735380, [(2R,3S,4S,5R,6S)-6-[3,5-Dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Molecular Formula:	C₃₁H₃₂O₁₃	Molecular Weight:	612.600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: XPDRWWOVCUXRNF-GCIXMLDOSA-N

2058292-99-0

4'-O-(B-D-2,3,4,6-TETRA-O-ACETYL-GLUCOPYRANOSYL)-4-NITROPHLORETIN (2 suppliers)

4'-O-(GLUCOSYL)-5'-O-(CELLOBIOSYL)PYRIDOXINE (3 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[5-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3-hydroxy-2-methylpyridin-4-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 116169-15-4
Synonyms: 4-Gcbpd, CID3082769, 4'-O-(Glucosyl)-5'-O-(cellobiosyl)pyridoxine, beta-D-Glucopyranoside, (4-((beta-D-glucopyranosyloxy)methyl)-5-hydroxy-6-methyl-3-pyridinyl)methyl 4-O-beta-D-glucopyranosyl-

Molecular Formula:	C₂₆H₄₁NO₁₈	Molecular Weight:	655.599640 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: OJTXTVZTLXRNTO-KLGPLAJBSA-N

116169-15-4

4'-O-(Tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)Cirramycin A1 (2 suppliers)

IUPAC Name: 2-[(1S,2R,7R,8S,9S,10R,12R,14Z,16S)-9-[(2R,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 57425-25-9

Molecular Formula:	C₃₇H₅₉NO₁₂	Molecular Weight:	709.874 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: CTCMCTIYYRWUDM-VYPDJGLXSA-N

57425-25-9

4'-O-2,6-DIDEOXY-3-O-METHYL-?-L-ARABINO-HEXOPYRANOSYL SELAMECTIN (5 suppliers)

IUPAC Name: (1R,4S,5'S,6R,6'S,8R,12S,13S,20R,21E,24S)-6'-cyclohexyl-24-hydroxy-21-hydroxyimino-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one | CAS Registry Number: 301849-46-7

Molecular Formula:	C₅₀H₇₅NO₁₄	Molecular Weight:	914.143 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: OBEKFICJGVXDKU-UADBFOMMSA-N

301849-46-7

4'-O-Î’-GLUCOSYL-5-O-METHYLVISAMMINOL (1 supplier)

4'-O-Acetylchrysosplenetin (1 supplier)

4'-O-B-GLUCOSYL-5-METHYLVISAMMINOL 98% (1 supplier)

4'-O-benzyl-?-hydroxyacetosyringone (1 supplier)

873978-83-7

4'-O-Deacetyllankamycin 15-acetate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,7S,9S,10S,11R,12S,13R)-2-[(2S,3S)-3-acetyloxybutan-2-yl]-7-hydroxy-12-[(2R,4R,5R,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-6,14-dioxo-oxacyclotetradec-4-yl] acetate | CAS Registry Number: 33956-60-4
Synonyms: Kujimycin C

Molecular Formula:	C₄₂H₇₂O₁₆	Molecular Weight:	833.022 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: QFHKZIKBZARAAS-QAOHEUSVSA-N

33956-60-4

4'-O-DEACYL-4'-O-PHENYLACETYLDELTAMYCIN (1 supplier)

IUPAC Name: [6-[6-[[(14E)-7-acetyloxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-phenylacetate | CAS Registry Number: 63347-45-5
Synonyms: 4''-O-Deacyl-4''-O-phenylacetyldeltamycin, CID6446610, LS-87901, Leucomycin V, 12,13-dihydro-9-deoxy-12,13-epoxy-9-oxo-, 3-acetate 4(sup A)-benzeneacetate, (12S,13S)-

Molecular Formula:	C₄₅H₆₅NO₁₆	Molecular Weight:	875.994700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: RUYQGZLLKRBRMQ-FOCLMDBBSA-N

63347-45-5

4'-O-Demethyl Griseofulvin (8 suppliers)

IUPAC Name: (2S,5'R)-7-chloro-3'-hydroxy-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 1158186-19-6
Synonyms: CHEMBL492110, MolPort-005-944-041, NP-003090, (1'S,6'R)-7-Chloro-4'-hydroxy-4,6-dimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione

Molecular Formula:	C₁₆H₁₅ClO₆	Molecular Weight:	338.739700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KUTVEHNZHKAAAO-QZTNRIJFSA-N

1158186-19-6

4'-O-Demethyl Pantoprazole Sulfide (3 suppliers)

141854-21-9

4'-O-DEMETHYL-4-((2'-(DIMETHYLAMINO)ETHYL)AMINO)-4-DESOXYPODOPHYLLOTOXIN (2 suppliers)

IUPAC Name: (5S,5aS,8aR,9R)-5-(2-dimethylaminoethylamino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 152833-15-3
Synonyms: Ddadptx, CHEBI:141217, CID160365, 4'-O-Demethyl-4-((2''-(dimethylamino)ethyl)amino)-4-desoxypodophyllotoxin, (5R,5aR,8aS,9S)-9-(2-Dimethylamino-ethylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 9-((2-(Dimethylamino)ethyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one (5R-(5alpha,5abeta,8aalpha,9beta))-, 9-(2-Dimethylamino-ethylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((2-(dimethylamino)ethyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-

Molecular Formula:	C₂₅H₃₀N₂O₇	Molecular Weight:	470.514900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PGHGGOHEWBODPG-AZIXLERZSA-N

152833-15-3

4'-O-DEMETHYL-4-((3'-(DIMETHYLAMINO)PROPYL)AMINO)-4-DESOXYPODOPHYLLOTOXIN (2 suppliers)

IUPAC Name: (5S,5aS,8aR,9R)-5-[3-(dimethylamino)propylamino]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 152833-16-4
Synonyms: Ddpdptx, CHEBI:141167, CID160366, 4'-O-Demethyl-4-((3''-(dimethylamino)propyl)amino)-4-desoxypodophyllotoxin, (5R,5aR,8aS,9S)-9-(3-Dimethylamino-propylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 9-((3-(Dimethylamino)propyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one (5R-(5alpha,5abeta,8aalpha,9beta))-, 9-(3-Dimethylamino-propylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((3-(dimethylamino)propyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-

Molecular Formula:	C₂₆H₃₂N₂O₇	Molecular Weight:	484.541480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YPFPNLDTVOTTIA-QQJYNPJZSA-N

152833-16-4

4'-O-DEMETHYL-4-((4'-(1'-BENZYLPIPERIDINYL))AMINO)-4-DESOXYPODOPHYLLOTOXIN (2 suppliers)

IUPAC Name: (5S,5aS,8aR,9R)-5-[(1-benzylpiperidin-4-yl)amino]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 152833-13-1
Synonyms: Dbadptx, MLS000697720, CHEBI:141221, CID160364, SMR000445620, 4'-O-Demethyl-4-((4''-(1''-benzylpiperidinyl))amino)-4-desoxypodophyllotoxin, (5R,5aR,8aS,9S)-9-(1-Benzyl-piperidin-4-ylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 5,8,8a,9-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((1-(phenylmethyl)-4-piperidinyl)amino)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one (5R-(5alpha,5abeta,8aalpha,9beta))-, 9-(1-Benzyl-piperidin-4-ylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 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)-9-((1-(phenylmethyl)-4-piperidinyl)amino)-, (5R-(5alpha,5abeta,8aalpha,9beta))-

Molecular Formula:	C₃₃H₃₆N₂O₇	Molecular Weight:	572.648140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GQMFUALQPLOONU-QIXIFPRPSA-N

152833-13-1

4'-O-Demethylbroussonin A (5 suppliers)

IUPAC Name: 4-[3-(4-hydroxyphenyl)propyl]benzene-1,3-diol | CAS Registry Number: 376361-97-6
Synonyms: 4-[3-(4-Hydroxyphenyl)propyl]resorcinol, 4'-O-DemethylbroussoninA, CHEMBL453448, SCHEMBL6822966, InChI=1/C15H16O3/c16-13-7-4-11(5-8-13)2-1-3-12-6-9-14(17)10-15(12)18/h4-10,16-18H,1-3H

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OKSKNGMIUSMMMM-UHFFFAOYSA-N

376361-97-6

4'-O-DEMETHYLDIANEMYCIN (3 suppliers)

IUPAC Name: sodium (E)-6-[[(3S,7S,8S)-7-hydroxy-3-[(1R,3R,6R,7S,9R)-3-[(3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-7-[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-8-yl]methyl]-2,4-dimethyl-5-oxonon-6-enoate | CAS Registry Number: 80118-77-0
Synonyms: 4'-O-Demethyldianemycin, TM-531B, CID6444063, Dianemycin, 4'-O-demethyl-, monosodium salt

Molecular Formula:	C₄₆H₇₅NaO₁₄	Molecular Weight:	875.069070 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: POEFPAGCCFSWBQ-XBIOXLLRSA-M

80118-77-0

4'-O-Demethylsekikaic acid (1 supplier)

25740-82-3

4'-O-DESMETHYL 4'-O-ACETYL DILTIAZEM (4 suppliers)

85365-35-1

4'-O-GLUCOPYRANOSYLSINAPIC ACID (1 supplier)

IUPAC Name: (E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid | CAS Registry Number: 117405-52-4
Synonyms: Sinapic acid O-glucoside, (E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid, 2-Propenoic acid, 3-[4-(beta-D-glucopyranosyloxy)-3,5-dimethoxyphenyl]-, (2E)-, 4'-O-Glucopyranosylsinapic acid, C02919, sinapoyl-4-O-beta-D-glucoside, CHEMBL3916405, CHEBI:145341, DTXSID801291032, AKOS040736221, 4-O-beta-D-glucosyl-trans-sinapic acid, trans-p-Sinapoyl-I(2)-D-glucopyranoside, 4-O-(beta-D-glucosyl)-(2E)-sinapic acid, O(4)-(beta-D-glucosyl)-(2E)-sinapic acid, 4-O-(beta-D-glucopyranosyl)-(2E)-sinapic acid, (2E)-3-[4-(beta-D-glucopyranosyloxy)-3,5-dimethoxyphenyl]acrylic acid

Molecular Formula:	C₁₇H₂₂O₁₀	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KKLWTTVTWMTNBP-KYXYLJOWSA-N

117405-52-4

4'-O-Glucosylvitexin (7 suppliers)

IUPAC Name: 5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 38950-94-6
Synonyms: Vitexin 4'-glucoside, Vitexin 4'-O-beta-D-glucopyranoside

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.522 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: CQJPSSJEHVNDFL-WIQAIWCDSA-N

38950-94-6

4'-O-Isobutyroylpeguangxienin (2 suppliers)

2188162-95-8

4'-O-Methyl-8-prenylnaringenin (3 suppliers)

120727-36-8

4'-O-METHYL-D3 QUERCETIN (1 supplier)

4'-O-METHYLABYSSINONE V (1 supplier)

IUPAC Name: (2S)-5,7-dihydroxy-2-[4-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 201480-12-8
Synonyms: Abyssinone V 4'-methyl ether, 4-Methylabyssinone V, 4'-O-Methylabyssinone V, CHEMBL470249, (2S)-5,7-dihydroxy-2-[4-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one, 5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone, abyssinone-V-4''-O-methyl ether, cid_15382621, DTXSID701346971, BDBM50241796, LMPK12140349, AKOS040735404, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-[4-methoxy-3,5-bis(3-methyl-2-buten-1-yl)phenyl]-, (2S)-

Molecular Formula:	C₂₆H₃₀O₅	Molecular Weight:	422.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHEBMTRMMJXPTM-QHCPKHFHSA-N

201480-12-8

4'-O-Methylatalantoflavone (5 suppliers)

1205687-49-5

4'-O-Methylbroussochalcone B (13 suppliers)

IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 20784-60-5
Synonyms: (2e)-1-[2-Hydroxy-4-Methoxy-5-(3-Methylbut-2-En-1-Yl)phenyl]-3-(4-Hydroxyphenyl)prop-2-En-1-One, AC1NT0TQ, SCHEMBL5519329, LMPK12120046, ZINC19816069, DB07500, (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one, AK-693/21159010, 1-[2-Hydroxy-4-methoxy-5- phenyl]-3- -2-propen-1-one, BVL

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZUGCRBMNFSAUOC-YRNVUSSQSA-N

20784-60-5

4'-O-METHYLCATECHIN (7 suppliers)

IUPAC Name: (2R,3S)-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 69912-75-0
Synonyms: 4'-O-Methylcatechin, Catechin 4'-methyl ether, SureCN349872, 4'-O-Methyl-(+)-catechin, CTK8F6238, LMPK12020113, AG-G-72847, FT-0671612, (2R,3S)-3,4-Dihydro-2-(3-hydroxy-4-methoxyphenyl)-2H-1-benzopyran-3,5,7-triol, (2R-trans)-3,4-Dihydro-2-(3-hydroxy-4-methoxyphenyl)-2H-1-benzopyran-3,5,7-triol

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZHDMPVIDHWJGTN-XJKSGUPXSA-N

69912-75-0

4'-O-METHYLCOUMESTEROL (9 suppliers)

IUPAC Name: 3-hydroxy-9-methoxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 1690-62-6
Synonyms: 4'-Methoxycoumestrol, 9-O-Methylcoumestrol, 4'-O-Methylcoumestrol, Methyl N-methylnipecotate, LMPK12090019, CID5319565, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3-hydroxy-9-methoxy-

Molecular Formula:	C₁₆H₁₀O₅	Molecular Weight:	282.247600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHEZPZWGHDOWCQ-UHFFFAOYSA-N

1690-62-6

4'-O-METHYLDAVIDIGENIN (7 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 65428-04-8
Synonyms: 4'-O-Methyldavidigenin, AC1MC7LQ, SureCN2875989, CHEMBL490352, LMPK12120453, ZINC13341162, 1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEZSKKITJGNMJJ-UHFFFAOYSA-N

65428-04-8

4'-O-METHYLDOXORUBICIN (4 suppliers)

IUPAC Name: 7-(4-amino-5-methoxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 77121-90-5
Synonyms: 4'-O-Methyldoxorubicin, Neuro_000152, ANTINEOPLASTIC-301477, AIDS128853, AIDS-128853, CID152904, NSC301477, 3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 3-amino-2,3,6-trideoxy-4-O-methylhexopyranoside, 5,12-Naphthacenedione, {10-[(3-amino-2,3,} 6-trideoxy-4-O-methyl-.alpha.-L-lyxo-hexopyranosyl)oxy\]-7,8,9, 10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-

Molecular Formula:	C₂₈H₃₁NO₁₁	Molecular Weight:	557.545840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: TUEYGBZZQFXBOS-UHFFFAOYSA-N

77121-90-5

4'-O-Methyllariciresinol (3 suppliers)

73354-09-3

4'-O-Methyllicoflavanone (8 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 1038753-13-7
Synonyms: MolPort-039-337-155, ZINC138190632, (2S)-3'-(3-Methyl-2-butenyl)-4'-methoxy-5,7-dihydroxyflavanone

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSVQFBUNCMAMER-IBGZPJMESA-N

1038753-13-7

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