3'-Guanylic acid,2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-,2-cyanoethyl 2-propenyl ester,3'-Guanylic acid,5'-O-[[3,4-bis(phenylmethoxy)phenyl]methyl]thymidylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxyadenylyl-(3'r5')-2'-deoxy-,3'-(2-hydroxyethyl) ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

2951 to 3000 of 213698 results Page:

[60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

3'-Guanylic acid,2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-,2-cyanoethyl 2-propenyl ester (0 suppliers)

827602-96-0

3'-Guanylic acid,5'-O-[[3,4-bis(phenylmethoxy)phenyl]methyl]thymidylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxyadenylyl-(3'r5')-2'-deoxy-,3'-(2-hydroxyethyl) ester (0 suppliers)

167146-84-1

3'-Guanylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(1-oxopropyl)-,2-chlorophenyl 2-cyanoethyl ester, 6-(diphenylcarbamate) (0 suppliers)

113195-68-9

3'-Guanylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methylpropyl)-,(2,5-dihydro-2,5-dimethoxy-2-furanyl)methyl methyl ester (0 suppliers)

111026-33-6

3'-Guanylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)thymidylyl-(3'r5')-2'-deoxy-N-(2-methyl-1-oxopropyl)-,4-chlorophenyl 2-cyanoethyl ester (9CI) (0 suppliers)

IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] [(2R,3S,5R)-3-[(4-chlorophenoxy)-(2-cyanoethoxy)phosphoryl]oxy-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl (4-chlorophenyl) phosphate | CAS Registry Number: 73591-24-9
Synonyms: 5'-O-[5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-thymidyloxy(4-chlorophenyloxy)phosphinyl]-N-(2-methyl-1-oxopropyl)-2'-deoxy-3'-guanylic acid 4-chlorophenyl(2-cyanoethyl) ester

Molecular Formula:	C₆₀H₆₀Cl₂N₈O₁₇P₂	Molecular Weight:	1298.027 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: NDGVNYHVQHYROP-DTSQZMQMSA-N

73591-24-9

3'-Guanylic acid,8-([1,1'-biphenyl]-4-ylamino)-2'-deoxy-, 5'-(dihydrogen phosphate) (9CI) (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-[2-amino-6-oxo-8-(4-phenylanilino)-3H-purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 107556-01-4
Synonyms: AC1L4DQ2, [(2R,3S,5R)-5-[2-amino-6-oxo-8-(4-phenylanilino)-3H-purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate

Molecular Formula:	C₂₂H₂₄N₆O₁₀P₂	Molecular Weight:	594.407684 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: DFKJJSGPQCYSPS-GVDBMIGSSA-N

107556-01-4

3'-Guanylic acid,8-[[4'-(acetylamino)[1,1'-biphenyl]-4-yl]amino]-2'-deoxy- (0 suppliers)

163892-94-2

3'-Guanylic acid,N-[(2-nitrophenyl)thio]-5'-O-(9-phenyl-9H-xanthen-9-yl)-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-, mono(2-chlorophenyl) ester, compd. withN,N-diethylethanamine (1:1) (0 suppliers)

89872-02-6

3'-Guanylic acid,N-acetyl-2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-,2-cyanoethyl 8-quinolinyl ester (0 suppliers)

62160-08-1

3'-Guanylic acid,N-benzoyl-2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-,4-chlorophenyl 2-cyanoethyl ester (0 suppliers)

89076-40-4

3'-Guanylic acid,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(tetrahydro-2H-pyran-2-yl)-, 4-chlorophenyl 5-chloro-8-quinolinyl ester (0 suppliers)

75933-82-3

3'-Guanylic acid,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2'-deoxyadenylyl-(3'r5')-2'-deoxy-N-(2-methyl-1-oxopropyl)-,4-chlorophenyl 2-cyanoethyl ester (9CI) (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-3-[(4-chlorophenoxy)-(2-cyanoethoxy)phosphoryl]oxy-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl (4-chlorophenyl) phosphate | CAS Registry Number: 73591-23-8
Synonyms: 5'-O-[N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-adenosyloxy(4-chlorophenyloxy)phosphinyl]-N-(2-methyl-1-oxopropyl)-2'-deoxy-3'-guanylic acid 4-chlorophenyl(2-cyanoethyl) ester

Molecular Formula:	C₆₇H₆₃Cl₂N₁₁O₁₆P₂	Molecular Weight:	1411.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: LQTBTGULQJSSEV-DTVMXBHISA-N

73591-23-8

3'-Guanylic acid,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)cytidylyl-(3'r5')-2'-deoxy-N-(2-methyl-1-oxopropyl)-,4-chlorophenyl 2-cyanoethyl ester (9CI) (0 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-3-[(4-chlorophenoxy)-(2-cyanoethoxy)phosphoryl]oxy-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl (4-chlorophenyl) phosphate | CAS Registry Number: 69822-74-8
Synonyms: EINECS 274-132-4, 3'-Guanylic acid, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)cytidylyl-(3'.5')-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 4-chlorophenyl 2-cyanoethyl ester

Molecular Formula:	C₆₆H₆₃Cl₂N₉O₁₇P₂	Molecular Weight:	1387.110044 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: MAOGGKJGMBVFDP-NMQWXPMXSA-N

69822-74-8

3'-Guanylicacid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-,2-chlorophenyl 2-cyanoethyl ester (9CI) (0 suppliers)

IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl] (2-chlorophenyl) 2-cyanoethyl phosphate | CAS Registry Number: 80817-36-3
Synonyms: HDQYVHCSDBTSSO-VLECPGNFSA-, EINECS 279-564-7, 3'-Guanylic acid, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 2-chlorophenyl 2-cyanoethyl ester, InChI=1/C44H44ClN6O10P/c1-28(2)41(52)49-43-48-40-39(42(53)50-43)47-27-51(40)38-25-36(61-62(54,58-24-10-23-46)60-35-14-9-8-13-34(35)45)37(59-38)26-57-44(29-11-6-5-7-12-29,30-15-19-32(55-3)20-16-30)31-17-21-33(56-4)22-18-31/h5-9,11-22,27-28,36-38H,10,24-26H

Molecular Formula:	C₄₄H₄₄ClN₆O₁₀P	Molecular Weight:	883.281122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: HDQYVHCSDBTSSO-VLECPGNFSA-N

80817-36-3

3'-hexadecyl-1',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] (1 supplier)

IUPAC Name: 3'-hexadecyl-1',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 60168-20-9
Synonyms: NSC283413, AC1L88JA, NSC-283413

Molecular Formula:	C₃₄H₄₈N₂O₃	Molecular Weight:	532.756520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVWIZSYZCZQDSW-UHFFFAOYSA-N

60168-20-9

3'-hexadecyl-1',3'-dimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole] (1 supplier)

IUPAC Name: 3'-hexadecyl-1',3'-dimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole] | CAS Registry Number: 60168-23-2
Synonyms: NSC283416, AC1L88JJ, NSC-283416

Molecular Formula:	C₃₈H₅₀N₂O₃	Molecular Weight:	582.815200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJXXIFNPIUBNJH-UHFFFAOYSA-N

60168-23-2

3'-HEXADECYL-2,5-DITHIENYLPYRROLE (5 suppliers)

IUPAC Name: 2-(3-hexadecylthiophen-2-yl)-5-thiophen-2-yl-1H-pyrrole | CAS Registry Number: 220655-14-1
Synonyms: HDTP, CTK4E8454, AG-E-61233, 1H-Pyrrole,3-hexadecyl-2,5-di-2-thienyl-

Molecular Formula:	C₂₈H₄₁NS₂	Molecular Weight:	455.761840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOGSJRLZFFPKJK-UHFFFAOYSA-N

220655-14-1

3'-Hexadecylterthiophene (4 suppliers)

IUPAC Name: 3-hexadecyl-3-thiophen-2-yl-2-(2H-thiophen-5-ylidene)thiophene | CAS Registry Number: 231606-46-5
Synonyms: 3'-HEXADECYLTERTHIOPHENE, CTK4F1009, AG-E-67334, 3'-Hexadecyl-2,2':5',2''-terthiophene, 2,2':5',2''-Terthiophene,3'-hexadecyl- (9CI)

Molecular Formula:	C₂₈H₄₂S₃	Molecular Weight:	474.828080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQKQOJDFZZRGEW-UHFFFAOYSA-N

231606-46-5

3'-Hexyl-[2,2'-bithiophene]-5-carbaldehyde (5 suppliers)

1309383-35-4

3'-HEXYLOXYACETOPHENONE (7 suppliers)

IUPAC Name: 1-(3-hexoxyphenyl)ethanone | CAS Registry Number: 37062-71-8
Synonyms: 3'-Hexyloxyacetophenone, AC1LB7VM, AC1Q5DNM, 1-(3-hexoxyphenyl)ethanone, SureCN1436340, 1-[3-(Hexyloxy)phenyl]ethanone, CTK4H7640, Ethanone,1-[3-(hexyloxy)phenyl]-, AR-1F3370, AKOS009286424, AG-F-29713, 3-(Hexyloxy)acetophenone;m-Hexyloxyacetophenone, 3 inverted exclamation marka-(Hexyloxy)acetophenone

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZHLAKHVPWDONN-UHFFFAOYSA-N

37062-71-8

3'-HYDROXY [1, 1'-BIPHENYL]-4-CARBOXALDEHYDE (1 supplier)

3'-Hydroxy biphenyl-2-carbaldehyde (2 suppliers)

3'-Hydroxy biphenyl-2-carboxylic acid (1 supplier)

3'-Hydroxy biphenyl-3-carbaldehyde (1 supplier)

3'-Hydroxy biphenyl-3-carboxylic acid (1 supplier)

3'-Hydroxy biphenyl-4-carbaldehyde (1 supplier)

3'-Hydroxy biphenyl-4-carboxylic acid (1 supplier)

3'-HYDROXY DARUNAVIR (6 suppliers)

IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-amino-3-hydroxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1159613-24-7
Synonyms: 3'-Hydroxy Darunavir, 3/'-Hydroxy Darunavir, 3 inverted exclamation mark -Hydroxy Darunavir

Molecular Formula:	C₂₇H₃₇N₃O₈S	Molecular Weight:	563.666 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JHSMVOSDDWDUEW-QSDJZFCLSA-N

1159613-24-7

3'-HYDROXY HT-2 TOXIN (2 suppliers)

Synonyms: 3'-Hydroxy HT-2 toxin, CID3034804, LS-157011, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-hydroxy-3-methylbutanoate), (3-alpha,4-beta,8-alpha)-, 84598-16-3, 97373-17-6

Molecular Formula:	C₂₂H₃₂O₉	Molecular Weight:	440.484080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OJBCMLLFVXXDGS-FZZQTZSPSA-N

78368-54-4

3'-hydroxy Puerarin (7 suppliers)

117076-54-5

3'-Hydroxy Repaglinide-[d5] (5 suppliers)

IUPAC Name: 4-[2-[[1-[2-(3-hydroxypiperidin-1-yl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzoic acid | CAS Registry Number: 1352792-15-4
Synonyms: 3'-Hydroxy Repaglinide D5, HY-135335S, CS-0131963, 3 inverted exclamation mark -Hydroxy Repaglinide-d5 (Mixture of Diastereomers)

Molecular Formula:	C₂₇H₃₆N₂O₅	Molecular Weight:	473.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OBMAZJVHPAVADF-SGEUAGPISA-N

1352792-15-4

3'-HYDROXY STANOZOLOL-D5 (6 suppliers)

Synonyms: 3'-Hydroxystanazolol-d5, 3'-Hydroxy Stanozolol-d5, FT-0670121, (5|A,17|A)-1',2'-Dihydro-17-hydroxy-17-methyl-5'H-androst-2-eno[3,2-c]pyrazol-5'-one-d5

Molecular Formula:	C₂₁H₃₂N₂O₂	Molecular Weight:	349.521789 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SWPAIUOYLTYQKK-FYZHOQFBSA-N

853904-68-4

3'-HYDROXY WARFARIN (7 suppliers)

IUPAC Name: 4-hydroxy-3-[1-(3-hydroxyphenyl)-3-oxobutyl]chromen-2-one | CAS Registry Number: 30992-81-5
Synonyms: 3'-Hydroxy Warfarin, ACMC-20cg8u, CTK8F5068, 2H-1-Benzopyran-2-one,4-hydroxy-3-[1-(3-hydroxyphenyl)-3-oxobutyl]-, (S)- (9CI), 124952-36-9, AG-F-02837, FT-0670231, 3-(|A-Acetonyl-m-hydroxybenzyl)-4-hydroxycoumarin, 4-Hydroxy-3-[1-(3-hydroxyphenyl)-3-oxobutyl]-2H-1-benzopyran-2-one

Molecular Formula:	C₁₉H₁₆O₅	Molecular Weight:	324.327340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDKYQGKCKYAWAT-UHFFFAOYSA-N

30992-81-5

3'-Hydroxy-[1,1'-biphenyl]-4-acetic acid ethyl ester (2 suppliers)

341006-00-6

3'-Hydroxy-[1,1'-biphenyl]-4-carboxamide (1 supplier)

IUPAC Name: 4-(3-hydroxyphenyl)benzamide | CAS Registry Number: 779341-13-8
Synonyms: 3'-hydroxy-[1,1'-biphenyl]-4-carboxamide, SCHEMBL1788682, 3'-hydroxy-4-biphenylcarboxamide, SQTOIQOXWRXHJA-UHFFFAOYSA-N, 3'-hydroxy-4- biphenylcarboxamide, ZINC117118096, A1-10551

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQTOIQOXWRXHJA-UHFFFAOYSA-N

779341-13-8

3'-Hydroxy-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one (4 suppliers)

IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one | CAS Registry Number: 33333-60-7
Synonyms: 3'-hydroxy-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one, 3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one, CBMicro_019274, AC1LD6V1, AC1Q77VF, Cambridge id 5373050, Oprea1_618112, SCHEMBL5435863, CHEMBL3322358, LLSIEQLHMGACNA-UHFFFAOYSA-N, HMS1699M13, CCG-7580, ZX-AN014771, BBL005688, MFCD00195762, STK272365, 3-hydroxy-3-indol-3-ylindolin-2-one, AKOS000361149, AKOS022061502, MCULE-9806701301

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LLSIEQLHMGACNA-UHFFFAOYSA-N

33333-60-7

3'-HYDROXY-1,N(6)-BENZETHENO-2'-DEOXYADENOSINE 3'-PHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(9-hydroxybenzimidazolo[2,1-f]purin-3-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 131759-78-9
Synonyms: 3-Hnfap, CID195691, 3'-Hydroxy-1,N(6)-benzetheno-2'-deoxyadenosine 3'-phosphate

Molecular Formula:	C₁₆H₁₆N₅O₇P	Molecular Weight:	421.301301 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IMNFLUONUSPKDX-YNEHKIRRSA-N

131759-78-9

3'-HYDROXY-1-METHYL-[3,3'-BIINDOLINE]-2,2'-DIONE (1 supplier)

3'-HYDROXY-2',4',5',6'-TETRAMETHOXYFLAVONE 0.99 (1 supplier)

3'-Hydroxy-2'-nitroacetophenone (13 suppliers)

IUPAC Name: 1-(3-hydroxy-2-nitrophenyl)ethanone | CAS Registry Number: 53967-72-9
Synonyms: 1-(3-Hydroxy-2-nitrophenyl)ethanone, Ethanone, 1-(3-hydroxy-2-nitrophenyl)-, ST51035791, SureCN4469803, AGN-PC-00D59G, BZNKOXMJWOAKKK-UHFFFAOYSA-, CTK1F9885, MolPort-002-462-177, 1-acetyl-3-hydroxy-2-nitrobenzene, ANW-68141, ZINC16322045, AKOS016007168, 1-(3-Hydroxy-2-nitrophenyl)-ethanone, AK-80694, BD237062, KB-213879, FT-0669894, InChI=1/C8H7NO4/c1-5(10)6-3-2-4-7(11)8(6)9(12)13/h2-4,11H,1H3

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZNKOXMJWOAKKK-UHFFFAOYSA-N

53967-72-9

3'-HYDROXY-2-(N-METHYL-N-(1,1-DIMETHYL-2-PHENYLETHYL)AMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-(3-hydroxyphenyl)-2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]ethanone | CAS Registry Number: 74956-63-1
Synonyms: Tvx 960, Tvx-960, CID156318, 3'-Hydroxy-2-(N-methyl-N-(1,1-dimethyl-2-phenylethyl)amino)acetophenone, Ethanone, 2-((1,1-dimethyl-2-phenylethyl)methylamino)-1-(3-hydroxyphenyl)-

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNVUFOUMGNWJML-UHFFFAOYSA-N

74956-63-1

3'-Hydroxy-2-Bromo Chalcone (0 suppliers)

3'-Hydroxy-2-Chloro Chalcone (0 suppliers)

3'-Hydroxy-2-Hydroxy Chalcone (0 suppliers)

3'-HYDROXY-2-NITROSOPROPIOPHENONE (2 suppliers)

IUPAC Name: 1-(3-hydroxyphenyl)-2-nitrosopropan-1-one | CAS Registry Number: 85702-58-5
Synonyms: CTK5F5544, EINECS 288-249-3, AG-H-45313, (1)-3'-Hydroxy-2-nitrosopropiophenone

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTBNCXWCVZVTSZ-UHFFFAOYSA-N

85702-58-5

3'-HYDROXY-3',5'-DIEPIDAUNORUBICIN (2 suppliers)

IUPAC Name: 9-acetyl-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 98103-13-0
Synonyms: Hydroxydaunorubicin, 3-Hded, 3'-Dehd, Neuro_000142, MLS002703048, 3'-Deamino-3'-hydroxydaunorubicin, CID125322, NSC294987, NSC297279, 3'-Hydroxy-3',5'-diepidaunorubicin, NSC 284682, SMR001566855, 3'-Deamino-4'-epi-3'-hydroxydaunorubicin, 5,12-Naphthacenedione, 8-acetyl-10-((2,6-dideoxy-alpha-D-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 5,12-Naphthacenedione, 8-acetyl-10-((2,6-dideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 69779-23-3, 69779-24-4, 95405-79-1

Molecular Formula:	C₂₇H₂₈O₁₁	Molecular Weight:	528.504620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QAFPIRVGDWNCDV-UHFFFAOYSA-N

98103-13-0

3'-HYDROXY-3'-O-METHOXYMETHYL REPAGLINIDE ETHYL ESTER (MIXTURE OF DIASTEREOMERS) (4 suppliers)

IUPAC Name: ethyl 2-ethoxy-4-[2-[[1-[2-[3-(2-methoxyethyl)piperidin-1-yl]phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoate | CAS Registry Number: 1276362-58-3
Synonyms: 3 inverted exclamation mark -hydroxy-3 inverted exclamation mark -o-methoxymethyl repaglinide ethyl ester

Molecular Formula:	C₃₂H₄₆N₂O₅	Molecular Weight:	538.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKVQXCKVVPQIEC-UHFFFAOYSA-N

1276362-58-3

3'-hydroxy-3,4,5'-trimethoxybibenzyl (0 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxyphenol | CAS Registry Number: 135545-84-5
Synonyms: 3-O-Methylgigantol, CHEMBL525620, 3-(3,4-dimethoxyphenethyl)-5-methoxyphenol

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXKMCMZHJBJGCT-UHFFFAOYSA-N

135545-84-5

3'-Hydroxy-3,5,6,7,8,4',5'-heptamethoxyflavone (4 suppliers)

IUPAC Name: ethyl N-[4-[3-[(4-chlorophenyl)carbamoyl]-1,3-thiazolidin-2-yl]phenyl]carbamate | CAS Registry Number: 5244-28-0
Synonyms: NSC374309, DTXSID70966866, NSC-374309, 84832-94-0, Ethyl (4-{3-[(4-chlorophenyl)carbamoyl]-1,3-thiazolidin-2-yl}phenyl)carbamate

Molecular Formula:	C₁₉H₂₀ClN₃O₃S	Molecular Weight:	405.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVLYCSIGZJKOAV-UHFFFAOYSA-N

5244-28-0

3'-Hydroxy-3,9-dihydroeucomin (9 suppliers)

IUPAC Name: 5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 107585-75-1
Synonyms: 3-(3-Hydroxy-4-methoxybenzyl)-5,7-dihydroxychroman-4-one, NSC720872, AC1L8NK8, CHEMBL1979084, CTK7A7133, MolPort-029-887-061, NSC-720872, NCI60_041424, W1702, 5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone, 5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one, 5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WIBOONWRYQFYQJ-UHFFFAOYSA-N

107585-75-1

2951 to 3000 of 213698 results Page:

[60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80