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CHEMICAL products beginning with : 3
101 to 150 of 187438 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'''-O-(4-O-Acetyl-3-C-methyl-2,6-dideoxy-?-L-arabino-hexopyranosyl)olivomycin D (2 suppliers)
Compound Structure 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: C56H80O26Molecular Weight: 1169.218800 [g/mol]
H-Bond Donor: 8H-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)
Compound Structure 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: C58H84O26Molecular Weight: 1197.271960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: BDOITUPYCCZVMN-UHFFFAOYSA-N

64967-61-9
3'',1''']quaterphenyl (0 suppliers)
Compound Structure 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: C24H17BrMolecular Weight: 385.300 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C78H60N6Molecular Weight: 1081.300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KKKHGVGPNTYZRY-UHFFFAOYSA-N

1355992-59-4
3'',4''-Di-O-p-coumaroylquercitrin (1 supplier)437615-43-5
3''-Acetyl-2''-Hydroxy-4-(4-Phenylbutoxy)Benzanilide (16 suppliers)
Compound Structure 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: C25H25NO4Molecular Weight: 403.470300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTUBQTVFDLDHRH-UHFFFAOYSA-N

136450-06-1
3''-Demethylhexahydrocurcumin (1 supplier)881008-71-5
3''-Deoxyrubradirin B (1 supplier)
Compound Structure Synonyms: Rubradirin C

Molecular Formula: C40H33N3O14Molecular Weight: 779.711 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: NXQPLCLMBJRJNN-VHEVEHDXSA-N

69279-50-1
3''-Fluoro-2''-Hydroxyacetophenone (17 suppliers)
Compound Structure 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: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXTHZWWWCICGAN-UHFFFAOYSA-N

699-92-3
3''-Galloylquercitrin (1 supplier)
Compound Structure 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: C28H24O15Molecular Weight: 600.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: JFLAOPHOUGDFGC-ILADGKKJSA-N

503446-90-0
3''-HABA Kanamycin A (5 suppliers)
Compound Structure 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: C22H43N5O13Molecular Weight: 585.602520 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: VVJDZJSGQOGXFX-VJILDFPPSA-N

50725-25-2
3''-Hydroxy simvastatin (1 supplier)
3''-Hydroxy SimvastatinAcid, Sodium Salt (0 suppliers)
3''-N-demethyl gentamicin C1a (1 supplier)59864-29-8
3''-N-demethyl gentamicin C1a (1 supplier)59864-29-8
3''-O-acetyl-platyconic acid A (2 suppliers)
Compound Structure 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: C59H92O30Molecular Weight: 1281.355 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: PLRQGYABNOAMAF-UYUIBFHNSA-N

1256935-28-0
3''-O-Demethyl Ivermectin (1 supplier)92137-95-6
3'(+2')-CMP-NA2 (5 suppliers)
Compound Structure 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: C9H12N3Na2O8PMolecular Weight: 367.160181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZIHKDKHJZKFWQU-WFIJOQBCSA-L

81487-29-8
3'(2')-O-(2-NITRO-4-AZIDOBENZOYL)ADENOSINE 5'-TRIPHOSPHONATE (3 suppliers)
Compound Structure 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: C17H18N9O16P3Molecular Weight: 697.296803 [g/mol]
H-Bond Donor: 6H-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)
Compound Structure 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: C26H23N5O12P2Molecular Weight: 659.434642 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: HAZAYIMMDPPYTB-PXOHRUDZSA-N

110682-84-3
3'(2')-O-(N-FORMYLMETHIONYL)ADENOSINE 5'-PHOSPHONATE (2 suppliers)
Compound Structure 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: C16H23N6O9PSMolecular Weight: 506.427381 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FIJSYXMGTUSJSV-OPYVMVOTSA-N

58682-53-4
3'(2')-TRYPTOPHYLADENOSINE 5'-PHOSPHONATE (2 suppliers)88015-39-8
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 (9 suppliers)
Compound Structure 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: C25H38O6Molecular Weight: 434.565620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHTMJJNBYMYMRV-VVSCFXOTSA-N

133645-46-2
3', 5'-?IAMINO- 3', 5'- DIDEOXYADENOSINE ( 3',5'-DA-DDA ) (8 suppliers)
Compound Structure 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: C10H15N7O2Molecular Weight: 265.271800 [g/mol]
H-Bond Donor: 4H-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 (7 suppliers)
Compound Structure 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: C14H17FN2O8Molecular Weight: 360.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YDFKGGOQOTYTGP-PRULPYPASA-N

869355-34-0
3', 5'-DI-O-ACETYL-5-FLUORO-O4-(2, 4, 6-TRIMETHYLPHENYL)-2'-OMETHYLURIDINE (7 suppliers)
Compound Structure 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: C23H27FN2O8Molecular Weight: 478.467483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RQZZKFYJYYGZMP-JWUVWSEFSA-N

869355-32-8
3', 5'-DI-O-MESYLTHYMIDINE (6 suppliers)
Compound Structure 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: C12H18N2O9S2Molecular Weight: 398.409320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JPBRYDQRCOMYRY-IVZWLZJFSA-N

56822-33-4
3', 5'-O-(1, 1, 3, 3-TETRAISOPROPYL-1, 3-DISILOXANEDIYL)-2'-DEOXYURIDINE (4 suppliers)
Compound Structure 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: C21H38N2O6Si2Molecular Weight: 470.713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PEDMJTBGYAMVDO-NLWGTHIKSA-N

98495-56-8
3',11-DIBUTYRYLANKINOMYCIN (4 suppliers)
Compound Structure 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: C41H47NO11Molecular Weight: 729.811980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JBIOZJJHEWKRHG-UHFFFAOYSA-N

151283-90-8
3',11-DIHYDROXY-DELTA(9)-TETRAHYDROCANNABINOL (1 supplier)
Compound Structure 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: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C29H34O4Molecular Weight: 446.577860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRBZKGXMCXRUGU-UHFFFAOYSA-N

7228-43-5
3',2,2-TRIMETHYLBUTYROPHENONE (9 suppliers)
Compound Structure 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: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BADFBYVDQVSVMG-UHFFFAOYSA-N

898765-02-1
3',2,2-TRIMETHYLPROPIOPHENONE (9 suppliers)
Compound Structure 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: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIRWPECOXVVSRF-UHFFFAOYSA-N

50390-49-3
3',2-Dibromo Chalcone (0 suppliers)
3',3 ,5',5 -TETRABROMOPHENOLPHTHALEIN ETHYL ESTER (11 suppliers)
Compound Structure 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: C22H14Br4O4Molecular Weight: 661.960160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQFXATUXPUCFFO-UHFFFAOYSA-N

1176-74-5
3',3 ,5',5 -TETRAIODOPHENOLPHTHALEIN SODIUM SALT (3 suppliers)
Compound Structure 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: C20H8I4Na2O4Molecular Weight: 865.872540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWHBCTLVWOCMPQ-UHFFFAOYSA-L

632-73-5
3',3",4,5,5',5",6-Octabromophenol Sulfonephthaleine Sodium Salt (6 suppliers)
Compound Structure 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: C19H5Br8NaO5SMolecular Weight: 1007.526770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFMOPDHPAXHAQX-UHFFFAOYSA-M

108321-10-4
3',3",5',5"-Tetrabromophenolsulfophthalein Sodium Salt (16 suppliers)
Compound Structure 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: C19H9Br4NaO5SMolecular Weight: 691.942530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWKDJMRHSLWRFI-UHFFFAOYSA-M

62625-28-9
3',3'''-BI-P-ACETANISIDIDE (3 suppliers)
Compound Structure 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: C18H20N2O4Molecular Weight: 328.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDUPLDPISCJBAQ-UHFFFAOYSA-N

23080-65-1
3',3'''-Biapigenin (1 supplier)151455-26-4
3',3'',5',5''-TETRABROMOPHENOLPHTHALEIN (8 suppliers)
Compound Structure IUPAC Name: 3,3-bis(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 76-62-0
Synonyms: Tetbrothalein, Tetrabromophenolphthalein, Phenol tetrabromophthalein, Phenolphthalein, tetrabromo-, 3',3'',5',5''-Tetrabromophenolphthalein, Tetrabromophenolphthalein (VAN), CHEBI:560836, MolPort-003-928-291, 234168_SIAL, CID65569, NSC21261, EINECS 200-974-9, NSC 21261, Phenolphthalein, 3',3'',5',5''-tetrabromo-, AC-12639, LS-84346, LT00451926, T0042, 1(3H)-Isobenzofuranone, 3,3-bis(3,5-dibromo-4-hydroxyphenyl)-, 3,3-Bis(3,5-dibromo-4-hydroxyphenyl)phthalide

Molecular Formula: C20H10Br4O4Molecular Weight: 633.907000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBRGVMYQZVQHGO-UHFFFAOYSA-N

76-62-0
3',3'',5',5''-tetrachlorophenol-3,4,5,6-tetrabromosulfophthalein (1 supplier)
3',3'',5',5''-Tetraiodophenolphthalein (11 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-hydroxy-3,5-diiodophenyl)-2-benzofuran-1-one | CAS Registry Number: 386-17-4
Synonyms: Iodophthalein, Iodophene, Jodphthaleinum, Tetraiodophthalein, Iodophthalein sodium free acid, UPCMLD-DP078, UPCMLD-DP078:001, EINECS 206-857-9, NSC4904, MolPort-003-927-980, CID67846, BRN 0351654, 2217-44-9 (di-hydrochloride salt), NCGC00161636-01, 3,3-Bis(4-hydroxy-3,5-diiodophenyl)phthalide, Phenolphthalein, 3',3'',5',5''-tetraiodo-, LS-105082, T0126, 4-18-00-01949 (Beilstein Handbook Reference), 3,3-Bis(4-hydroxy-3,5-diiodophenyl)-1(3H)-isobenzofuranone

Molecular Formula: C20H10I4O4Molecular Weight: 821.908880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWQKRBDABCRWKV-UHFFFAOYSA-N

386-17-4
3',3''-(ETHYLENEDIOXY)DIACETANILIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-(3-acetamidophenoxy)ethoxy]phenyl]acetamide | CAS Registry Number: 67499-50-7
Synonyms: N-(3-{2-[3-(acetylamino)phenoxy]ethoxy}phenyl)acetamide, N-[3-[2-(3-acetamidophenoxy)ethoxy]phenyl]acetamide, N-{3-[2-(3-acetamidophenoxy)ethoxy]phenyl}acetamide, Maybridge1_002052, SCHEMBL11546092, HMS547F06, ZINC2165871, CCG-55742, AKOS024334062, MCULE-1493504622, SR-01000644751-1

Molecular Formula: C18H20N2O4Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWNGEAIYEQJHSS-UHFFFAOYSA-N

67499-50-7
3',3''-diphenyl-3'h,3''h-dicyclopropa(1,9:52,60)(5,6)fullerene-c60-ih-3',3''-dibutanoic acid 3',3''-dimethyl ester (7 suppliers)
Compound Structure Synonyms: Bis-PCBM, Bis[60]PCBM, B4576

Molecular Formula: C84H28O4Molecular Weight: 1101.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VESBOBHLCIVURF-UHFFFAOYSA-N

1048679-01-1
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