3 9-DIETHYLTRIDECANOL-6,3 A Molecular Sieve Suppliers & Manufacturers

CHEMICAL products beginning with : 3

51 to 100 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3 9-DIETHYLTRIDECANOL-6 (6 suppliers)

IUPAC Name: 3,9-diethyltridecan-6-ol | CAS Registry Number: 123-24-0
Synonyms: Heptadecanol, 6-Tridecanol, 3,9-diethyl-, 3,9-Diethyltridecanol-6, 3,9-Diethyl-6-hydroxytridecane, 3,9-Diethyl-6-tridecanol, NSC15724, MolPort-001-815-478, CID225882

Molecular Formula:	C₁₇H₃₆O	Molecular Weight:	256.467140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NWDHHLKROQOLMQ-UHFFFAOYSA-N

123-24-0

3 A Molecular Sieve (26 suppliers)

IUPAC Name: aluminum;potassium;sodium;silicate | CAS Registry Number: 12736-96-8
Synonyms: Silicic acid, aluminum potassium sodium salt

Molecular Formula:	AlKNaO₄Si+	Molecular Weight:	181.152708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJUWKGOVRGAPNG-UHFFFAOYSA-N

12736-96-8

3 A-HYDROXY-5 A-PREGNA-9(11),16-DIENE-20-ONE (4 suppliers)

IUPAC Name: 1-[(3R,5S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 38393-04-3
Synonyms: 3-Hpdo, CID3082484, 3alpha-Hydroxy-5alpha-pregna-9(11),16-diene-20-one, Pregna-9(11),16-dien-20-one, 3-hydroxy-, (3alpha,5alpha)-

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAYVNTJIQBDDEZ-GEZWIXNASA-N

38393-04-3

3 A-HYDROXY-6-FLUOROINDOLINE (4 suppliers)

IUPAC Name: 6-fluoro-1,2,3a,4-tetrahydrofuro[2,3-b]indol-8b-ol | CAS Registry Number: 106072-73-5
Synonyms: 3alpha-Hydroxy-6-fluoroindoline, CID129173

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APUSQTYVAFAQFR-UHFFFAOYSA-N

106072-73-5

3 A-METHYLDIGITOXIGENIN GLUCOSIDE (3 suppliers)

IUPAC Name: 3-[(3R,5R,8R,9S,10S,13R,17R)-14-hydroxy-3,10,13-trimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 62190-59-4
Synonyms: 3-Mdtg, 3alpha-Methyldigitoxigenin glucoside, 3 Alpha-methyldigitoxigenin Glucoside, 3alpha-Methyl-digitoxigenin glucoside, CID162970, Card-20(22)-enolide, 3-(beta-D-glucopyranosyloxy)-14-hydroxy-3-methyl-, (3beta,5beta)-

Molecular Formula:	C₃₀H₄₆O₉	Molecular Weight:	550.680840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YDBFAIQQBCTMDK-IDJHTCDZSA-N

62190-59-4

3 Amino-4 Methyl Amino-Phenyl Methyl Methyl Sulfone (8 suppliers)

IUPAC Name: 1-N-methyl-4-methylsulfonylbenzene-1,2-diamine | CAS Registry Number: 73097-51-5
Synonyms: N1-Methyl-4-(methylsulfonyl)benzene-1,2-diamine, SureCN2253611, CTK8C3898, MolPort-012-654-898, ANW-70775, AKOS009488074, AK105025, KB-258523

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTWORNJUTFFPHU-UHFFFAOYSA-N

73097-51-5

3 Amino-4 Methylbenzamide (23 suppliers)

IUPAC Name: 3-amino-4-methylbenzamide | CAS Registry Number: 19406-86-1
Synonyms: 3-Amino-p-toluamide, 3-Amino-4-methylbenzamide, Benzamide, 3-amino-4-methyl-, Oprea1_394467, EINECS 243-039-0, ZINC00404098, BBV-007772

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYBKAZXQKUFAHG-UHFFFAOYSA-N

19406-86-1

3 Bromophenol (23 suppliers)

IUPAC Name: 3-bromophenol | CAS Registry Number: 591-20-8
Synonyms: m-Bromophenol, Phenol, 3-bromo-, 3-BROMOPHENOL, Phenol, m-bromo-, Ambap1480, 101079_ALDRICH, EINECS 209-706-5, ZINC00388034, TL80073617, InChI=1/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula:	C₆H₅BrO	Molecular Weight:	173.007300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNOJRWOWILAHAV-UHFFFAOYSA-N

591-20-8

3 chloro phthalic anhydride (0 suppliers)

IUPAC Name: 4-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 117-21-5.
Synonyms: 3-Chlorophthalic anhydride, 117-21-5, 4-chloroisobenzofuran-1,3-dione, 4-chloro-2-benzofuran-1,3-dione, 3-chlorophthalic acid anhydride, 4-chloranyl-2-benzofuran-1,3-dione, NSC122937, PubChem19464, 3-chloropthalic anhydride, 3-Chlorophtalic anhydride, ACMC-1BO6P, AC1L26NZ, AC1Q3P5V, KSC492K3J, Phthalic anhydride, 3-chloro-, Jsp001184, CTK3J2534, MolPort-000-150-744, ACT03004, 1,3-Isobenzofurandione, 4-chloro-

Molecular Formula:	C₈H₃ClO₃	Molecular Weight:	182.560620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UERPUZBSSSAZJE-UHFFFAOYSA-N

117-21-5.

3 CYNO N-ETHYL 6 HYDROXY 4 METHYL 2 PYRIDONE (1 supplier)

248-865-5

3 H -Benz[ e ]indole-3-carboxylic acid, 1-(chloromethyl)-1,2-dihydro-9-methyl-5-(phenylmethoxy)-, 1,1-dimethylethyl ester,(1 S)- (3 suppliers)

IUPAC Name: tert-butyl 1-(chloromethyl)-9-methyl-5-phenylmethoxy-1,2-dihydrobenzo[e]indole-3-carboxylate | CAS Registry Number: 945864-47-1
Synonyms: SCHEMBL18863852, MFCD31758388, (S)-3-Boc-5-(benzyloxy)-1-(chloromethyl)-9-methyl-2,3-dihydro-1H-benzo[e]indole, SY247348, tert-butyl (1S)-1-(chloromethyl)-9-methyl-5-phenylmethoxy-1,2-dihydrobenzo[e]indole-3-carboxylate

Molecular Formula:	C₂₆H₂₈ClNO₃	Molecular Weight:	438.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVOVHCHSWKXMQF-UHFFFAOYSA-N

945864-47-1

3 Hydroxy Midostaurin Epimer 1-d5 (1 supplier)

3 Hydroxy Midostaurin Epimer 2-d5 (1 supplier)

3 Mercapto-2-Butanone (17 suppliers)

IUPAC Name: 3-sulfanylbutan-2-one | CAS Registry Number: 40789-98-8
Synonyms: 3-Mercapto-2-butanone, 2-Mercapto-3-butanone, 3-Mercaptobutan-2-one, 2-BUTANONE, 3-MERCAPTO-, FEMA No. 3298, Mercapto-3 butanone-2 [French], W329800_ALDRICH, W329810_ALDRICH, 3-Mercapto-2-butanone solution, EINECS 255-082-2, BRN 1737689, LS-46823, 4-01-00-03993 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLMPYCGSRHSSSX-UHFFFAOYSA-N

40789-98-8

3 Nitro Pyridine (6 suppliers)

IUPAC Name: 3-nitropyridine | CAS Registry Number: 2530-26-9
Synonyms: 3-Nitropyridine, Pyridine, 3-nitro-, ZINC02559924, CID137630, N118

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLILRKBRWXALIE-UHFFFAOYSA-N

2530-26-9

3 OCTYL FORMATE (5 suppliers)

IUPAC Name: octan-3-yl formate | CAS Registry Number: 84434-65-1
Synonyms: 3-Octyl formate, EINECS 282-866-1

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPJCPDSDDKESKL-UHFFFAOYSA-N

84434-65-1

3 SS,11 A,15 SS-TRIHYDROXY-5-PREGNEN-20-ONE (4 suppliers)

IUPAC Name: 1-[(3S,8S,9S,10R,11R,13S,14S,15R,17S)-3,11,15-trihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 78806-45-8
Synonyms: 3,11,15-Thpo, CID132925, 3beta,11alpha,15beta-Trihydroxy-5-pregnen-20-one, Pregn-5-en-20-one, 3,11,15-trihydroxy-, (3beta,11alpha,15beta)-

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGUIRCJFUORGCN-DWHPWSNTSA-N

78806-45-8

3 SS,14 A-DIHYDROXY-5 SS-CHOLEST-7-EN-6-ONE (3 suppliers)

IUPAC Name: (3S,5R,9R,10R,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 39219-57-3
Synonyms: 3beta,5beta-Ketodiol, 2,22,25-Trideoxyecdysone, CHEBI:19290, LMST01010179, 3beta,14alpha-Dihydroxy-5beta-cholest-7-en-6-one, 3beta,14-dihydroxy-5beta-cholest-7-en-6-one, C16493

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FADCOUQPHXGWQS-ZCDXYYCTSA-N

39219-57-3

3 SS,17 SS-DIACETOXY-4-ESTRENE (3 suppliers)

IUPAC Name: [(2S,3S,8R,9S,10R,13S,14S,17S)-3-acetyloxy-13-methyl-2-tritio-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 51154-02-0
Synonyms: 3beta,17beta-Diacetoxy-4-estrene, Estr-4-ene-2-t-3,17-diol, diacetate, (2beta,3beta,17beta)-

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	362.495189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAJLLTOCAVCFMD-ADYLLLEXSA-N

51154-02-0

3 SS,6 A)-PH (6 suppliers)

IUPAC Name: (1'S,4'R,6'R)-2,2,4',7',7'-pentamethylspiro[1,3-dioxane-5,5'-bicyclo[4.1.0]heptane] | CAS Registry Number: 121251-68-1
Synonyms: Spiro(bicyclo(4.1.0)heptane-2,5'-(1,3)dioxane), 2',2',3,7,7-pentamethyl-, (1alpha,3beta,6alpha)-, Spiro(bicyclo(4.1.0)heptane-2,5'-(1,3)dioxane), 2',2',3,7,7-pentamethyl-, (1R,3R,6S)-rel-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORHSGDMSYGKJJY-GRYCIOLGSA-N

121251-68-1

3 SS-ACETOXY-5,6 SS-DICHLOROMETHYLENE-5 SS-ANDROSTAN-17-ONE (3 suppliers)

IUPAC Name: [(3R,5S,6R,8S,9S,10R,13S,14S)-5,6-dichloro-10,13-dimethyl-2-methylidene-17-oxo-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 84412-90-8
Synonyms: 3-Admao, CID134759, 3beta-Acetoxy-5,6beta-dichloromethylene-5beta-androstan-17-one, Cycloprop(5,6)androstan-17-one, 3-(acetyloxy)-3',3'-dichloro-3',6-dihydro-, (3beta,5R,6alpha)-

Molecular Formula:	C₂₂H₃₀Cl₂O₃	Molecular Weight:	413.377800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJPIHKZAAPQDLP-RLEXBPSYSA-N

84412-90-8

3 SS-AZIDOCHOLYL-2-IODOHISTAMINE (4 suppliers)

IUPAC Name: (4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,17R)-3-azido-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[2-(2-iodo-1H-imidazol-5-yl)ethyl]pentanamide | CAS Registry Number: 92921-04-5
Synonyms: AZCH, Iodo-3beta-azidocholylhistamine, 3beta-Azidocholyl-2-iodohistamine, CID124945, Cholan-24-amide, 3-azido-7,12-dihydroxy-N-(2-(2-(iodo-125I)-1H-imidazol-4-yl)ethyl)-, (3beta,5beta,7alpha,12alpha)-

Molecular Formula:	C₂₉H₄₅IN₆O₃	Molecular Weight:	652.610470 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IFQAUICFVCGLJL-NWDWNXPCSA-N

92921-04-5

3 SS-HYDROXY-13 A-AMINO-13,17-SECO-5 A-ANDROSTAN-17-OIC-13,17-LACTAM (3 suppliers)

IUPAC Name: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one | CAS Registry Number: 39932-99-5
Synonyms: CCRIS 6874, NSC 294859, CID119477, LS-188590, 17a-Aza-D-homoandrostan-17-one, 3-hydroxy-, (3beta,5alpha)-, 3beta-Hydroxy-13alpha-amino-13,17-seco-5alpha-androstan-17-oic-13,17-lactam, Naphtho(2,1-f)quinolin-2(1H)-one, hexadecahydro-8-hydroxy-10a,12a-dimethyl-, (4aS-(4aalpha,4bbeta,6aalpha,8beta,10abeta,10balpha,12abeta))-

Molecular Formula:	C₁₉H₃₁NO₂	Molecular Weight:	305.454940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVLMBTDFEBZGMJ-BECBKZTQSA-N

39932-99-5

3 SS-HYDROXYCHOL-3-EN-24-OIC ACID (3 suppliers)

IUPAC Name: (4R)-4-[(8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 69941-28-2
Synonyms: 3beta-Hydroxycholenoic acid, delta(3)-Cholenic acid, 3beta-Hydroxy-3-cholenic acid, Cholen-24-oic acid, hydroxy-, CID129676, 3beta-Hydroxychol-3-en-24-oic acid

Molecular Formula:	C₂₄H₃₈O₃	Molecular Weight:	374.556720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HULQGYPWEGNXPA-PBDHEXIJSA-N

69941-28-2

3 SS-METHOXY-6-SS-IODOMETHYL-19-NORCHOLEST-5(10)ENE (3 suppliers)

IUPAC Name: (3S,6R,8S,9S,13R,14S,17R)-6-(iodomethyl)-3-methoxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 70240-78-7
Synonyms: 3-Mimnce, CID194339, 3beta-Methoxy-6-beta-iodomethyl-19-norcholest-5(10)ene, 19-Norcholest-5(10)-ene, 6-(iodomethyl)-3-methoxy-, (3beta,6beta)

Molecular Formula:	C₂₈H₄₇IO	Molecular Weight:	526.576650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLHJJPFLHKMELY-HJWFFQFZSA-N

70240-78-7

3""-O-Desmethylspinorhamnoside (4 suppliers)

2220243-41-2

3"-O-TERT-BUTYL-2'-DEOXYMUGINEIC ACID TERT-BUTYL DIETHYL ESTER (1 supplier)

IUPAC Name: ethyl (2S)-1-[(3S)-3-[[(3S)-3,4-bis[(2-methylpropan-2-yl)oxy]-4-oxobutyl]amino]-4-ethoxy-4-oxobutyl]azetidine-2-carboxylate | CAS Registry Number: 958350-41-9
Synonyms: 3"-O-tert-Butyl-2'-deoxymugineic Acid tert-Butyl Diethyl Ester, (2S,6S)-8-[2alpha-(Ethoxycarbonyl)azetidine-1-yl]-2-(tert-butyloxy)-6-(ethoxycarbonyl)-5-azaoctanoic acid tert-butyl ester

Molecular Formula:	C₂₄H₄₄N₂O₇	Molecular Weight:	472.623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZBSGJPNNKNAKHM-FHWLQOOXSA-N

958350-41-9

3′-Methoxyacetophenone-2′,4′,5′,6′-d4 (4 suppliers)

1219798-58-9

3' (3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-2',3'-DIDEOXYURIDINE (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[(2S,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]-1-nitrosourea | CAS Registry Number: 96699-73-9
Synonyms: 3'-Cdunu, CID3035651, 3' (3-(2-Chloroethyl)-3-nitrosoureido)-2',3'-dideoxyuridine, Uridine, 3'-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2',3'-dideoxy-

Molecular Formula:	C₁₂H₁₆ClN₅O₆	Molecular Weight:	361.738340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GIJMSQHGQQNFEL-QXFUBDJGSA-N

96699-73-9

3' Acetamidoacetophenone (31 suppliers)

IUPAC Name: N-(3-acetylphenyl)acetamide | CAS Registry Number: 7463-31-2
Synonyms: 3-Acetylacetanilide, 3'-Acetamidoacetophenone, 3-Acetamidoacetophenone, N-(3-acetylphenyl)acetamide, 00188_FLUKA, NSC404340, CID346202, SBB005777, ZINC00363261, TL806426, AN-652/41025152

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFZTYHRVDOKRKV-UHFFFAOYSA-N

7463-31-2

3'''-Dechlorochlorothricin (3 suppliers)

Synonyms: Deschlorothricin

Molecular Formula:	C₅₀H₆₄O₁₆	Molecular Weight:	921.046 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: LYENYJFQVIXEAI-QJMYNVMCSA-N

72656-14-5

3'''-O-(3-C-Methyl-2,6-dideoxy-?-L-arabino-hexopyranosyl)olivomycin D (1 supplier)

IUPAC Name: [(2R,3S,4R,6S)-6-[[(6S,7S)-6-[(2S,4R,5R,6R)-4-[(2S,4R,5R,6R)-4-[(2S,4S,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 64407-98-3
Synonyms: 3'''-O-(3-C-Methyl-2,6-dideoxy-alpha-L-arabino-hexopyranosyl)olivomycin D

Molecular Formula:	C₅₄H₇₈O₂₅	Molecular Weight:	1127.193 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	25

InChIKey: HIUVXYKSVSWRDD-WXNAQZHKSA-N

64407-98-3

3'''-O-(4-O-Acetyl-3-C-methyl-2,6-dideoxy-?-L-arabino-hexopyranosyl)olivomycin D (2 suppliers)

IUPAC Name: [6-[[6-[4-[4-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 6992-69-4
Synonyms: Olivomycin B, [6-[[6-[4-[4-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-2-methyloxan-3-yl] acetate, AGN-PC-0JMYAB, AC1L47AJ, LS-98338, Olivomycin D, 3B-O-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-, Olivomycin D, 3B-O-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)- (9CI)

Molecular Formula:	C₅₆H₈₀O₂₆	Molecular Weight:	1169.218800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	26

InChIKey: IMOZZFPIRUCKDX-UHFFFAOYSA-N

6992-69-4

3'''-O-[3-C-Methyl-4-O-(1-oxopropyl)-2,6-dideoxy-?-L-arabino-hexopyranosyl]-7-methylolivomycin D (1 supplier)

IUPAC Name: [6-[6-[6-[[6-[5-acetyloxy-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 64967-61-9
Synonyms: Chromomycin Ap, [6-[6-[6-[[6-[5-acetyloxy-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate, Olivomycin D, 3(sup B)-O-(2,6-dideoxy-3-C-methyl-4-O-(1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-7-methyl-, AC1MIOCF, AGN-PC-0KOFFV, LS-98340

Molecular Formula:	C₅₈H₈₄O₂₆	Molecular Weight:	1197.271960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	26

InChIKey: BDOITUPYCCZVMN-UHFFFAOYSA-N

64967-61-9

3'',1''']quaterphenyl (0 suppliers)

IUPAC Name: 1-bromo-4-[3-(4-phenylphenyl)phenyl]benzene | CAS Registry Number: 106785-63-1
Synonyms: 4'''-Bromo-[1,1';4',1'';3'',1''']quaterphenyl, 1-bromo-4-[3-(4-phenylphenyl)phenyl]benzene

Molecular Formula:	C₂₄H₁₇Br	Molecular Weight:	385.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIJIIMKPYBYTOY-UHFFFAOYSA-N

106785-63-1

3'',4'',5'',6''-Tetrakis(4'-amino[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-Quinquephenyl]-4,4''''-diamine (4 suppliers)

IUPAC Name: 4-[4-[2,3,4,5,6-pentakis[4-(4-aminophenyl)phenyl]phenyl]phenyl]aniline | CAS Registry Number: 1355992-59-4

Molecular Formula:	C₇₈H₆₀N₆	Molecular Weight:	1081.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: KKKHGVGPNTYZRY-UHFFFAOYSA-N

1355992-59-4

3'',4''-Di-O-acetyl-2'',6''-di-O-p-coumaroylastragalin (7 suppliers)

IUPAC Name: (E)-3-(4-chlorophenyl)-1-pyridin-4-ylprop-2-en-1-one | CAS Registry Number: 137018-33-8
Synonyms: NSC640533, (E)-3-(4-chlorophenyl)-1-pyridin-4-ylprop-2-en-1-one, AC1Q5CPK, AC1O15G8, CHEMBL1978558, ZINC6512011, AKOS022953415, NSC-640533, 3-(4-Chlorophenyl)-1-(4-pyridinyl)-2-propen-1-one, 3-(4-chlorophenyl)-1-(pyridin-4-yl)prop-2-en-1-one, (E)-3-(4-chlorophenyl)-1-(4-pyridyl)prop-2-en-1-one

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCYFIXMUCMZFLU-ZZXKWVIFSA-N

137018-33-8

3'',4''-Di-O-p-coumaroylquercitrin (4 suppliers)

437615-43-5

3''-Acetyl-2''-Hydroxy-4-(4-Phenylbutoxy)Benzanilide (10 suppliers)

IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide | CAS Registry Number: 136450-06-1
Synonyms: N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide, 3-[4-(4-Phenylbutoxy)benzoylamino]-2-hydroxyacetophenone, Benzamide,N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)-, ACMC-20ab8s, AC1L1U0T, AC1Q5GR1, SureCN3415084, CTK4C0321, MolPort-003-986-393, ANW-65498, ZINC01851134, AKOS016005413, AG-D-74283, AK102681, KB-258147, TL8000846, A25202, 3-[4-(4-Phenylbutoxy)benzoylamino]-2-hydroxyacetophenone;1VR BQ CMVR DO4R;

Molecular Formula:	C₂₅H₂₅NO₄	Molecular Weight:	403.470300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTUBQTVFDLDHRH-UHFFFAOYSA-N

136450-06-1

3''-chloro-[1,1':4',1''-terphenyl]-4-carbaldehyde (1 supplier)

IUPAC Name: 4-[4-(3-chlorophenyl)phenyl]benzaldehyde | CAS Registry Number: 1370618-98-6

Molecular Formula:	C₁₉H₁₃ClO	Molecular Weight:	292.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLNRDVAXGAZIRF-UHFFFAOYSA-N

1370618-98-6

3''-Demethylhexahydrocurcumin (4 suppliers)

881008-71-5

3''-Deoxyrubradirin B (1 supplier)

Synonyms: Rubradirin C

Molecular Formula:	C₄₀H₃₃N₃O₁₄	Molecular Weight:	779.711 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: NXQPLCLMBJRJNN-VHEVEHDXSA-N

69279-50-1

3''-Fluoro-2''-Hydroxyacetophenone (10 suppliers)

IUPAC Name: 1-(3-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 699-92-3
Synonyms: 3'-Fluoro-2'-hydroxyacetophenone, 1-(3-fluoro-2-hydroxyphenyl)ethanone, AG-G-73140, 1-(3-Fluoro-2-hydroxyphenyl)-ethanone, PubChem19786, SureCN1041622, CTK5D1662, ANW-66655, AKOS006227685, AK-30318, AB1005879, KB-182061, A9252, FT-0647248

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXTHZWWWCICGAN-UHFFFAOYSA-N

699-92-3

3''-Galloylquercitrin (3 suppliers)

IUPAC Name: [(2S,3R,4R,5S,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 503446-90-0
Synonyms: 3'-Galloylquercitrin, 3''-O-Galloylquercitrin, MEGxp0_001104, ACon1_001012, ZINC33861410, MCULE-3225447479, NCGC00169759-02![(2S,3R,4R,5S,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] 3,4,5-trihydroxybenzoate

Molecular Formula:	C₂₈H₂₄O₁₅	Molecular Weight:	600.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: JFLAOPHOUGDFGC-ILADGKKJSA-N

503446-90-0

3''-HABA Kanamycin A (4 suppliers)

IUPAC Name: (2S)-4-amino-N-[(2S,4S,5S)-2-[(1S,4S,6R)-4,6-diamino-3-[(2R,5S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]-2-hydroxybutanamide | CAS Registry Number: 50725-25-2
Synonyms: Antibiotic BB-K 11, 3 inverted exclamation mark inverted exclamation mark -N-[L-(-)-|A-Amino-|A-hydroxybutyryl]kanamycin A, O-6-Amino-6-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku6)]-2-deoxy-D-streptamine

Molecular Formula:	C₂₂H₄₃N₅O₁₃	Molecular Weight:	585.602520 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: VVJDZJSGQOGXFX-VJILDFPPSA-N

50725-25-2

3''-Hydroxypyrrolezanthine (2 suppliers)

2647391-04-4

3''-Methoxycentrolobol (1 supplier)

811471-19-9

3''-N-demethyl gentamicin C1a (1 supplier)

59864-29-8

3''-O-acetyl-platyconic acid A (4 suppliers)

IUPAC Name: (2S,3R,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6S)-4-acetyloxy-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxycarbonyl-2,8-dihydroxy-4-(hydroxymethyl)-6a,6b,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 1256935-28-0
Synonyms: Platyconic acid B, MolPort-039-338-744

Molecular Formula:	C₅₉H₉₂O₃₀	Molecular Weight:	1281.355 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	30

InChIKey: PLRQGYABNOAMAF-UYUIBFHNSA-N

1256935-28-0

3''-O-Acetylphloridzin (1 supplier)

1204592-14-2

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