3'',4'',5,7-TETRAHYDROXYFLAVONE-3-Î’-RYTINOSIDE,3'',4''-Di-O-acetyl-2'',6''-di-O-p-coumaroylastragalin Suppliers & Manufacturers

CHEMICAL products beginning with : 3

201 to 250 of 214977 results Page:

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PRODUCT NAME

CAS Registry Number

3'',4'',5,7-TETRAHYDROXYFLAVONE-3-Î’-RYTINOSIDE (0 suppliers)

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

437615-43-5

3''-[N-(HABA-CBZ)] 3,5,6'-TRI(N-BENZYLOXYCARBONYL) KANAMYCIN A (0 suppliers)

3''-Acetyl-2''-Hydroxy-4-(4-Phenylbutoxy)Benzanilide (12 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 (3 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 (14 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 (2 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 (5 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''-Hydroxy simvastatin (0 suppliers)

3''-Hydroxy SimvastatinAcid, Sodium Salt (0 suppliers)

3''-HYDROXYCANNABIDIOL (0 suppliers)

3''-Hydroxypyrrolezanthine (1 supplier)

2647391-04-4

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

59864-29-8

3''-O-acetyl-platyconic acid A (3 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-Demethyl Ivermectin (2 suppliers)

92137-95-6

3''-O-Galloylmyricitrin (5 suppliers)

IUPAC Name: [(2S,3R,4R,5S,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 143202-36-2
Synonyms: 3-O-Galloylmucic acid, Myricetin 3-O-(3''-O-galloyl-alpha-L-rhamnopyranoside)

Molecular Formula:	C₂₈H₂₄O₁₆	Molecular Weight:	616.484 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: AHOPFKRXJRLLGF-KXYIXKPASA-N

143202-36-2

3''-P-COUMAROYLPRUNIN (1 supplier)

IUPAC Name: [(2R,3S,4R,5S,6S)-3,5-dihydroxy-2-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]-6-(hydroxymethyl)oxan-4-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 84813-73-0
Synonyms: 3''-p-Coumaroylprunin

Molecular Formula:	C₃₀H₂₈O₁₂	Molecular Weight:	580.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BEHIONSZUBFJLA-HYZPBUCVSA-N

84813-73-0

3'(+2')-CMP-NA2 (5 suppliers)

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 81487-29-8
Synonyms: 3'-Cytidylic acid, disodium salt, EINECS 279-771-2

Molecular Formula:	C₉H₁₂N₃Na₂O₈P	Molecular Weight:	367.160181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZIHKDKHJZKFWQU-WFIJOQBCSA-L

81487-29-8

3'(2')-O-(2-NITRO-4-AZIDOBENZOYL)ADENOSINE 5'-TRIPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 4-azido-2-nitrobenzoate | CAS Registry Number: 99308-34-6
Synonyms: Nab-ATP, CID196351, 3'(2')-O-(2-Nitro-4-azidobenzoyl)adenosine 5'-triphosphate

Molecular Formula:	C₁₇H₁₈N₉O₁₆P₃	Molecular Weight:	697.296803 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: RGFOXGDHNBVDMY-XNIJJKJLSA-N

99308-34-6

3'(2')-O-(2-NITRO-4-AZIDOBENZOYL)GUANOSINE 5'-TRIPHOSPHONATE (2 suppliers)

99308-35-7

3'(2')-O-(4-BENZOYLBENZOYL)-1,N(6)-ETHENOADENOSINE 5'-DIPHOSPHONATE (3 suppliers)

IUPAC Name: [[[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] 4-benzoylbenzoate | CAS Registry Number: 110682-84-3
Synonyms: Bz(2)Epsilon ADP, CID3082578, 3'(2')-O-(4-Benzoylbenzoyl)-1,N(6)-ethenoadenosine 5'-diphosphate, 3H-Imidazo(2,1-i)purine, 3-(2(or 3)-O-(4-benzoylbenzoyl)-5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula:	C₂₆H₂₃N₅O₁₂P₂	Molecular Weight:	659.434642 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: HAZAYIMMDPPYTB-PXOHRUDZSA-N

110682-84-3

3'(2')-O-(N-FORMYLMETHIONYL)ADENOSINE 5'-PHOSPHONATE (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2S)-2-formamido-4-methylsulfanylbutanoate | CAS Registry Number: 58682-53-4
Synonyms: pA-(Fmet), CID189172, L-Methionine, N-formyl-, monoester with 5'-adenylic acid, 3'(2')-O-(N-Formylmethionyl)adenosine 5'-phosphate

Molecular Formula:	C₁₆H₂₃N₆O₉PS	Molecular Weight:	506.427381 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: FIJSYXMGTUSJSV-OPYVMVOTSA-N

58682-53-4

3'(2')-TRYPTOPHYLADENOSINE 5'-PHOSPHONATE (2 suppliers)

88015-39-8

3'(6')-DEHYDROCLINDAMYCIN PHOSPHATE AMMONIUM SALT (0 suppliers)

3'(O)-(1-OXYL-2,2,5,5-TETRAMETHYL-3-CARBONYL PYRROLIDINE)-8-AZIDOADENOSINE 5'-TRIPHOSPHONATE (2 suppliers)

113814-58-7

3'(S)-HYDROXY SIMVASTATIN (7 suppliers)

IUPAC Name: [(1S,6S,7R,8S,8aR)-6-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 133645-46-2
Synonyms: ZHTMJJNBYMYMRV-VVSCFXOTSA-, ZINC22061207, 3'(S)-Hydroxy SimvastatinDISCONTINUED, FT-0670117, 2,2-Dimethylbutanoic Acid [1S-[1|A,6|A,7|A,8|A(2S*,4S*),8a|A]]-1,2,6,7,8,8a-Hexahydro-6-hydroxy-3,7-dimethyl)-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester, InChI=1/C25H38O6/c1-6-25(4,5)24(29)31-21-10-14(2)9-16-11-20(27)15(3)19(23(16)21)8-7-18-12-17(26)13-22(28)30-18/h9,11,15,17-21,23,26-27H,6-8,10,12-13H2,1-5H3/t15-,17-,18-,19+,20-,21+,23+/m1/s1

Molecular Formula:	C₂₅H₃₈O₆	Molecular Weight:	434.565620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHTMJJNBYMYMRV-VVSCFXOTSA-N

133645-46-2

3', 5'-?IAMINO- 3', 5'- DIDEOXYADENOSINE ( 3',5'-DA-DDA ) (6 suppliers)

IUPAC Name: (2R,3R,4S,5R)-4-amino-5-(aminomethyl)-2-(6-aminopurin-9-yl)oxolan-3-ol | CAS Registry Number: 67313-23-9
Synonyms: SureCN13834962, CTK1H8172, AG-G-54485, Adenosine, 3',5'-diamino-3',5'-dideoxy-

Molecular Formula:	C₁₀H₁₅N₇O₂	Molecular Weight:	265.271800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FQHJZHJYUXSQIT-QYYRPYCUSA-N

67313-23-9

3', 5'-Bis-O-TBDMS-2'-deoxycytidine (0 suppliers)

3', 5'-Bis-O-TBDMS-2'-dT (0 suppliers)

3', 5'-Bis-O-TBDMS-2'-dU (0 suppliers)

3', 5'-DI-O-ACETYL-5-FLUORO-2'-O-METHYLURIDINE (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 869355-34-0
Synonyms: 3',5'-DI-O-ACETYL-5-FLUORO-2'-O-METHYLURIDINE

Molecular Formula:	C₁₄H₁₇FN₂O₈	Molecular Weight:	360.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YDFKGGOQOTYTGP-PRULPYPASA-N

869355-34-0

3', 5'-DI-O-ACETYL-5-FLUORO-O4-(2, 4, 6-TRIMETHYLPHENYL)-2'-OMETHYLURIDINE (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3-acetyloxy-5-[5-fluoro-2-oxo-4-(2,4,6-trimethylphenoxy)pyrimidin-1-yl]-4-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 869355-32-8
Synonyms: 3',5'-DI-O-ACETYL-5-FLUORO-2'-O-METHYL-O4- URIDINE

Molecular Formula:	C₂₃H₂₇FN₂O₈	Molecular Weight:	478.467483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RQZZKFYJYYGZMP-JWUVWSEFSA-N

869355-32-8

3', 5'-DI-O-MESYLTHYMIDINE (5 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-methylsulfonyloxyoxolan-2-yl]methyl methanesulfonate | CAS Registry Number: 56822-33-4
Synonyms: 3',5'-DI-O-MESYLTHYMIDINE, Ambap56822-33-4, CTK1G8544, FT-0635785

Molecular Formula:	C₁₂H₁₈N₂O₉S₂	Molecular Weight:	398.409320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JPBRYDQRCOMYRY-IVZWLZJFSA-N

56822-33-4

3', 5'-O-(1, 1, 3, 3-TETRAISOPROPYL-1, 3-DISILOXANEDIYL)-2'-DEOXYURIDINE (6 suppliers)

IUPAC Name: 1-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione | CAS Registry Number: 98495-56-8
Synonyms: 2'-Deoxy-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)uridine, 3',5'-TIPS-2'-Deoxyuridine, AKOS030528237, ZINC170009322, J-700380, 3'-O,5'-O-[Oxybis(diisopropylsilanediyl)]-2'-deoxyuridine

Molecular Formula:	C₂₁H₃₈N₂O₆Si₂	Molecular Weight:	470.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PEDMJTBGYAMVDO-NLWGTHIKSA-N

98495-56-8

3',11-DIBUTYRYLANKINOMYCIN (4 suppliers)

IUPAC Name: [6-[11-butanoyloxy-5-methyl-2-[2-methyl-3-(3-methyloxiran-2-yl)oxiran-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-10-yl]-4-(dimethylamino)-2,4-dimethyloxan-3-yl] butanoate | CAS Registry Number: 151283-90-8
Synonyms: 3',11-Dibutyrylankinomycin, AN 1006, CID158383, AN-1006, 2-(4,5-Anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alph-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl butanoate, 2-(4,5-Anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alpha-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl butanoate, Butanoic acid, 2-(4,5-anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alph-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl ester, Butanoic acid, 2-(4,5-anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alpha-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl ester

Molecular Formula:	C₄₁H₄₇NO₁₁	Molecular Weight:	729.811980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JBIOZJJHEWKRHG-UHFFFAOYSA-N

151283-90-8

3',11-DIHYDROXY-DELTA(9)-TETRAHYDROCANNABINOL (1 supplier)

IUPAC Name: 9-(hydroxymethyl)-3-(3-hydroxypentyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 59652-70-9
Synonyms: 3',11-Dihydroxy-thc, CID194083, 3',11-Dihydroxytetrahydrocannabinol-delta(9), 3',11-Dihydroxy-delta(9)-tetrahydrocannabinol, 6H-Dibenzo(b,d)pyran-3-propanol, alpha-ethyl-6a,7,8,10a-tetrahydro-1-hydroxy-9-(hydroxymethyl)-6,6-dimethyl-

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TVERZASQEULZFR-UHFFFAOYSA-N

59652-70-9

3',12a-dimethyl-8-phenylmethoxyspiro[4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isochromene-1,2'-oxolane]-3-one (1 supplier)

IUPAC Name: 3',12a-dimethyl-8-phenylmethoxyspiro[4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isochromene-1,2'-oxolane]-3-one | CAS Registry Number: 7228-43-5
Synonyms: AC1NRQMB

Molecular Formula:	C₂₉H₃₄O₄	Molecular Weight:	446.577860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRBZKGXMCXRUGU-UHFFFAOYSA-N

7228-43-5

3',2,2-TRIMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 2,2-dimethyl-1-(3-methylphenyl)butan-1-one | CAS Registry Number: 898765-02-1
Synonyms: CTK5G4594, AKOS006277593, AG-H-64645, KB-178718

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BADFBYVDQVSVMG-UHFFFAOYSA-N

898765-02-1

3',2,2-TRIMETHYLPROPIOPHENONE (9 suppliers)

IUPAC Name: 2,2-dimethyl-1-(3-methylphenyl)propan-1-one | CAS Registry Number: 50390-49-3
Synonyms: SureCN855152, AGN-PC-000TXB, CTK4J2564, MolPort-008-645-089, AKOS010014821, AG-F-69450, MCULE-6748746504, KB-178719, 2,2-dimethyl-1-(3-methylphenyl)propan-1-one

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIRWPECOXVVSRF-UHFFFAOYSA-N

50390-49-3

3',2-Dibromo Chalcone (0 suppliers)

3',3 ,5',5 -TETRABROMOPHENOLPHTHALEIN ETHYL ESTER (9 suppliers)

IUPAC Name: ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate | CAS Registry Number: 1176-74-5
Synonyms: Chromoionophore VIII, TBPE, Brom Phthalein Magenta E, Bromophthalein Margenta E, Ethyl tetrabromophenolphthalein, 86778_ALDRICH, Tetrabromophenolphthalein ethyl ester, 27098_FLUKA, 86778_FLUKA, MolPort-003-928-905, CID92873, NSC16214, 62637-91-6 (potassium salt), EINECS 214-645-2, NSC 16214, Tetrabromophenolphthalein, ethyl ester, 3',3'',5',5''-Tetrabromophenolphthalein ethyl ester, T-1942, 3',3',5',5"-Tetrabromophenylphthalein, ethyl ester, 3',3",5',5"-Tetrabromophenolphthaleinethyl ester

Molecular Formula:	C₂₂H₁₄Br₄O₄	Molecular Weight:	661.960160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQFXATUXPUCFFO-UHFFFAOYSA-N

1176-74-5

3',3 ,5',5 -TETRAIODOPHENOLPHTHALEIN SODIUM SALT (4 suppliers)

IUPAC Name: disodium 2-[(3,5-diiodo-4-oxidophenyl)-(3,5-diiodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate | CAS Registry Number: 632-73-5
Synonyms: Iodotetragnost, Iodtetragnost, Radiotetrane, Cholepulvis, Cholumbrin, Iodognostum, Iodorayoral, Photobiline, Sombrachol, Antinosin, Bilitrast, Iodeikon, Iodognost, Keraphen, Piliophen, Shadocol, Stipolac, Tetraiode, Videophel, Galisol

Molecular Formula:	C₂₀H₈I₄Na₂O₄	Molecular Weight:	865.872540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWHBCTLVWOCMPQ-UHFFFAOYSA-L

632-73-5

3',3",4,5,5',5",6-Octabromophenol Sulfonephthaleine Sodium Salt (7 suppliers)

IUPAC Name: sodium 2,3,4,5-tetrabromo-6-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 108321-10-4
Synonyms: Tetrabromophenol blue, 236047_ALDRICH, Tetrabromophenol Blue sodium salt, MolPort-003-928-263, CID4118680, CID6093665, CID 6093665, 3,3 ,3 ,4,5,5 ,5 ,6-Octa- bromophenolsulfonephthalein, 3,3',3'',4,5,5',5'',6-Octabromophenolsulfonephthalein sodium salt

Molecular Formula:	C₁₉H₅Br₈NaO₅S	Molecular Weight:	1007.526770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFMOPDHPAXHAQX-UHFFFAOYSA-M

108321-10-4

3',3",5',5"-Tetrabromophenolsulfophthalein Sodium Salt (15 suppliers)

IUPAC Name: sodium 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-28-9
Synonyms: Bromophenol blue, Bromophenol Blue solution, Bromophenol Blue sodium salt, Blue Bromophenol Sodium Salt, BROMOPHENOL BLUE, ACS, B5525_SIGMA, 32768_RIEDEL, B5525_SIAL, B8026_SIAL, 32768_FLUKA, 114405_SIAL, 318744_SIAL, EINECS 263-653-2, CID112887, CID3791690, LT00159731, LT03378814, 3',3'',5',5''-Tetrabromophenolsulfonephthalein, 3',3'',5',5''-Tetrabromophenolsulfonphthalein sodium salt, 3',3'',5',5''-Tetrabromophenolsulfophthalein sodium salt

Molecular Formula:	C₁₉H₉Br₄NaO₅S	Molecular Weight:	691.942530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWKDJMRHSLWRFI-UHFFFAOYSA-M

62625-28-9

3',3'''-BI-P-ACETANISIDIDE (2 suppliers)

IUPAC Name: N-[3-(5-acetamido-2-methoxyphenyl)-4-methoxyphenyl]acetamide | CAS Registry Number: 23080-65-1
Synonyms: 3',3'''-Bi-p-acetanisidide

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDUPLDPISCJBAQ-UHFFFAOYSA-N

23080-65-1

3',3'''-BI-P-ACETANISIDIDE-D6 (0 suppliers)

3',3'''-Biapigenin (4 suppliers)

151455-26-4

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