3'-O-Methylguanosine-5'-O-triphosphate sodium,3'-O-Methylmurraol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

2851 to 2900 of 200982 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60

PRODUCT NAME

CAS Registry Number

3'-O-Methylguanosine-5'-O-triphosphate sodium (2 suppliers)

98923-57-0

3'-O-Methylmurraol (4 suppliers)

IUPAC Name: 7-methoxy-8-[(E)-3-methoxy-3-methylbut-1-enyl]chromen-2-one | CAS Registry Number: 1891097-17-8
Synonyms: 3/'-O-Methylmurraol

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVBOJBJEDABADF-MDZDMXLPSA-N

1891097-17-8

3'-O-METHYLNEAMINE (2 suppliers)

IUPAC Name: 4,6-diamino-3-[3-amino-6-(aminomethyl)-5-hydroxy-4-methoxyoxan-2-yl]oxycyclohexane-1,2-diol | CAS Registry Number: 37085-86-2
Synonyms: 3'-O-Methylneamine, CID193254, D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-3-O-methyl-alpha-D-glucopyranosyl)-

Molecular Formula:	C₁₃H₂₈N₄O₆	Molecular Weight:	336.384620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: MBCXYMHJZHVECL-UHFFFAOYSA-N

37085-86-2

3'-O-Methylorobol (12 suppliers)

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 36190-95-1
Synonyms: CHEBI:70032, 3'-Methylorobol, AC1NSYJD, 3''''-O-Methylorobol, 3''-O-METHYLOROBOL, CHEMBL241402, SCHEMBL13730131, MolPort-035-705-999, ZINC2561259, BDBM50114972, LMPK12050258, 5,7,4'-trihydroxy-3'-methoxyisoflavone, W1722, 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one, 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZMFBGWWGXBNJAC-UHFFFAOYSA-N

36190-95-1

3'-O-METHYLPYRIDOXAL 5'-PHOSPHONATE (3 suppliers)

IUPAC Name: (4-formyl-5-methoxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 21056-63-3
Synonyms: 3'-Ompp, 3'-O-Methylpyridoxal 5'-phosphate, CID3082179, 4-Pyridinecarboxaldehyde, 3-methoxy-2-methyl-5-((phosphonooxy)methyl)-

Molecular Formula:	C₉H₁₂NO₆P	Molecular Weight:	261.168441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YTPKTKBXBZSMML-UHFFFAOYSA-N

21056-63-3

3'-O-Methyltaxifolin (5 suppliers)

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 55812-91-4
Synonyms: CHEMBL9353, NP-001577

Molecular Formula:	C₁₆H₁₄O₇	Molecular Weight:	318.281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JWYULKXTGMJKKM-JKSUJKDBSA-N

55812-91-4

3'-O-Methyltaxifolin 7-rhamnoside (1 supplier)

3'-O-METHYLURIDINE (10 suppliers)

IUPAC Name: 4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 6038-59-1
Synonyms: 4-[1-(2-methylbenzyl)-1h-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine, ZINC00205117, AC1LFG2E, AmbTos856914, CBMicro_005174, AC1Q4XX8, SureCN1899944, Oprea1_405701, CTK8D5307, MolPort-001-995-818, SMSF0010844, AR-1F9436, AKOS000596331, CB07229, CCG-114345, MCULE-2578192987, BAS 04303742, BIM-0005252.P001, EU-0081315, 4-[1-(2-Methyl-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine

Molecular Formula:	C₁₇H₁₅N₅O	Molecular Weight:	305.333900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIUITJWNRMJIBF-UHFFFAOYSA-N

6038-59-1

3'-O-NH2-2'-dG (1 supplier)

132471-91-1

3'-O-Phthalimido-2'-dA (1 supplier)

132471-93-3

3'-O-Phthalimido-2'-dC (1 supplier)

1220515-69-4

3'-O-Phthalimido-2'-deoxythymidine (1 supplier)

161322-80-1

3'-O-Phthalimido-2'-dG (1 supplier)

1263039-35-5

3'-O-Propargyluridine (1 supplier)

129778-59-2

3'-O-Sulfate-Epicatechin (0 suppliers)

IUPAC Name: [2-hydroxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]phenyl] hydrogen sulfate | CAS Registry Number: 1038922-77-8
Synonyms: Epicatechin-3'-sulfate, UNII-074D703K9R, 074D703K9R, (-)-Epicatechin 3'-sulfate, SCHEMBL14700158, DTXSID601009421, 2-Hydroxy-5-((2R,3R)-3,5,7-trihydroxychroman-2-yl)phenyl hydrogen sulfate, 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxy-3-(sulfooxy)phenyl)-, (2R,3R)-, (2-Hydroxy-5-((2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl) hydrogen sulfate, Q27236254

Molecular Formula:	C₁₅H₁₄O₉S	Molecular Weight:	370.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VBSMBNMUYITMLB-IUODEOHRSA-N

1038922-77-8

3'-O-Sulfate-Epicatechin Ammonium Salt (1 supplier)

1421313-26-9

3'-O-t-ButyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-N4-acetyl cytidine (10 suppliers)

IUPAC Name: N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 123956-65-0
Synonyms: N-(1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide, MolPort-028-720-523, AKOS024260284, AK153123, ST24048255

Molecular Formula:	C₃₈H₄₇N₃O₈Si	Molecular Weight:	701.880580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RWIUJRXXJFJUFX-HYGOWAQNSA-N

123956-65-0

3'-O-TBDMS-2'-5-Me-dC(Bz) (1 supplier)

149510-44-1

3'-O-TBDMS-2'-F-dA(Bz) (1 supplier)

1244763-25-4

3'-O-TBDMS-2'-F-dG(iBu) (1 supplier)

2382967-92-0

3'-O-TBDMS-N2-Isobutyryl-Guanosine (5 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 1237684-87-5
Synonyms: N-(9-((2R,3R,4S,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide, BS-47483

Molecular Formula:	C₂₀H₃₃N₅O₆Si	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MCKWRFWFUTWNLD-XWXWGSFUSA-N

1237684-87-5

3'-O-tert-Butyldimethylsilyl-5'-O-DMT-adenosine (9 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-3-ol | CAS Registry Number: 81794-12-9
Synonyms: 5'-O-(4,4'-DiMethoxytrityl)-3'-O-t-butyldiMethylsilyl adenosine, 5??-O-(4,4??-dimethoxytrityl)-3??-O-t-butyldimethylsilyl adenosine, (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-

Molecular Formula:	C₃₇H₄₅N₅O₆Si	Molecular Weight:	683.868600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CBAUNERZXFKXOR-QSYCCZFCSA-N

81794-12-9

3'-O-tert-Butyldimethylsilyladenosine (10 suppliers)

IUPAC Name: [(2S,3R,4S,5R)-2-(6-aminopurin-9-yl)-3-hydroxy-5-(hydroxymethyl)-4-[(2-methylpropan-2-yl)oxy]oxolan-2-yl]-dimethylsilicon | CAS Registry Number: 69504-14-9
Synonyms: CTK8C3026, ANW-69545, KB-236733

Molecular Formula:	C₁₆H₂₆N₅O₄Si	Molecular Weight:	380.494240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HVBGMSXQQXPYDT-JRFJBVBDSA-N

69504-14-9

3'-O-Trimethylsilylthymidine 5'-phosphoric acid bis(trimethylsilyl) ester (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-trimethylsilyloxyoxolan-2-yl]methyl bis(trimethylsilyl) phosphate | CAS Registry Number: 32645-60-6
Synonyms: 3'-O-Trimethylsilylthymidine5'-phosphoricacidbis ester

Molecular Formula:	C₁₉H₃₉N₂O₈PSi₃	Molecular Weight:	538.751822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJCOQJDRAMPSRW-GVDBMIGSSA-N

32645-60-6

3'-OCTANOYL-5-FLUORO-2'-DEOXYURIDINE (3 suppliers)

IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-4-octanoyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 86977-19-7
Synonyms: 3'-Octanoyl fdurd, CID135820, 3'-Octanoyl-5-fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-5-fluoro-, 3'-octanoate

Molecular Formula:	C₁₇H₂₅FN₂O₆	Molecular Weight:	372.388603 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UDPBIYMTQDYQSE-CKEIUWERSA-N

86977-19-7

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

2582829-55-6

3'-OH-2,2',3,4,4',5'-HEXACB (0 suppliers)

IUPAC Name: 2,3,6-trichloro-5-(2,3,4-trichlorophenyl)phenol | CAS Registry Number: 149589-59-3
Synonyms: DTXSID50904125, 3'-OH-CB-138, 2,2',3',4,4',5-hexachlorobiphenyl-3-ol, 2,2',3',4,4',5-Hexachloro[1,1'-biphenyl]-3-ol

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFMBZIUKIZYLED-UHFFFAOYSA-N

149589-59-3

3'-OMe-m7GDP (1 supplier)

400806-44-2

3'-OMe-m7GMP (1 supplier)

94889-80-2

3'-OMe-m7GpppGmpG (1 supplier)

2089461-54-9

3'-ONH2-DGTP, 100 MM SODIUM SOLUTION (1 supplier)

1220515-98-9

3'-ONH₂-dUTP (1 supplier)

2244704-27-4

3'-Oxaspiro[azetidine-3,2'-bicyclo[3.1.0]hexane] hydrochloride (2 suppliers)

2138347-99-4

3'-oxo-3'H-spiro[cyclohexane-1,1'-isobenzofuran]-4-carboxylic acid (1 supplier)

1211590-53-2

3'-oxo-3'H-spiro[fluorene-9,1'-furo[3,4-c]pyridine]-6'-carboxylic acid (1 supplier)

68375-12-2

3'-OXOLUTEIN (5 suppliers)

IUPAC Name: (4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 23984-55-6
Synonyms: 3'-Oxolutein, CID6449994, 3-Hydroxy-3'-oxo-beta,epsilon-carotene, beta,epsilon-Caroten-3'-one, 3-hydroxy-, (3R,6'R)-

Molecular Formula:	C₄₀H₅₄O₂	Molecular Weight:	566.855560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTHWKRBAHPOBSP-QFXFUAHTSA-N

23984-55-6

3'-P-HYDROXY PHCLITAXEL (6 suppliers)

Synonyms: Taxol Analogue, 3'-p-Hydroxypaclitaxel, CHEBI:212166, CID3081785, Benzenepropanoic acid, beta-(benzoylamino)-alpha,4-dihydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-4-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alp

Molecular Formula:	C₄₇H₅₁NO₁₅	Molecular Weight:	869.905540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: XKSMHFPSILYEIA-MZXODVADSA-N

132160-32-8

3'-Phenyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (2 suppliers)

338418-93-2

3'-Phenyl-2-(trifluoromethyl)-4'H-spiro[chromene-4,5'-isoxazole] (0 suppliers)

784144-78-1

3'-PHENYL-4H-SPIRO[CHROMENE-3,2'-OXIRAN]-4-ONE (1 supplier)

IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol | CAS Registry Number: 24831-03-6
Synonyms: cinchonine, (+)-Cinchonine, D-Cinchonine, 118-10-5, (8R,9S)-Cinchonine, (+)-Cinconine, TCMDC-123933, Cinchonan-9-ol, (9S)-, UNII-V43X79NZCD, (9S)-Cinchonan-9-ol, GNF-Pf-3189, (1S)-Quinolin-4-yl((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol, V43X79NZCD, CHEBI:27509, MFCD00064372, AK-72975, (+)-Quinolin-4-yl(5-vinylquinuclidin-2-yl)methanol, A1-00198, NSC6176, .alpha.-Quinidine

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N

24831-03-6

3'-PHENYLSELENYL-2',3'-DIDEOXY-5-(TRIFLUOROMETHYL)THYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylselanyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 144989-70-8
Synonyms: Ph-Se-CF3-ddT, AIDS003004, AIDS-003004, CID453197, 3'-Phenylselenyl-2',3'-dideoxy-5-(trifluoromethyl)thymidine, Thymidine, alpha,alpha,alpha-trifluoro-3'-Se-phenyl-3'-seleno-, Thymidine, .alpha.,.alpha.,.alpha.-trifluoro-3'-Se-phenyl-3'-seleno-

Molecular Formula:	C₁₆H₁₅F₃N₂O₄Se	Molecular Weight:	435.256510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CIBVWXDNMBVPBB-FRRDWIJNSA-N

144989-70-8

3'-PHENYLSELENYL-2',3'-DIDEOXY-5-IODOTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylselanyloxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 144989-71-9
Synonyms: Ph-Se-I-ddT, AIDS003005, AIDS-003005, CID453198, 3'-Phenylselenyl-2',3'-dideoxy-5-iodothymidine, Uridine, 2'-deoxy-5-iodo-3'-Se-phenyl-3'-seleno-

Molecular Formula:	C₁₅H₁₅IN₂O₄Se	Molecular Weight:	493.155070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDYOJOMGNLKCFU-FRRDWIJNSA-N

144989-71-9

3'-Phenylspiro[benzofuran-2(3H),2'-oxiran]-3-one (1 supplier)

IUPAC Name: 3'-phenylspiro[1-benzofuran-2,2'-oxirane]-3-one | CAS Registry Number: 35405-25-5
Synonyms: Aurone epoxide, AC1LDELR, AGN-PC-0061ZU, QJZSOZMXXKJDMQ-UHFFFAOYSA-N, 3'-Phenylspiro[benzofuran-2 ,2'-oxiran]-3-one, 3'-phenylspiro[1-benzofuran-2,2'-oxirane]-3-one, Spiro[benzofuran-2(3H),2'-oxiran]-3-one, 3'-phenyl-, (2S,3'S)-3'-phenylspiro[1-benzofuran-2,2'-oxirane]-3-one

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJZSOZMXXKJDMQ-UHFFFAOYSA-N

35405-25-5

3'-Phosphoadenosine 5'-phosphosulfate triethylammnonium salt (5 suppliers)

936827-87-1

3'-Phosphoadenosine 5'-phosphosulfatephosphatase (1 supplier)

37288-14-5

3'-PHOSPHORYLDIHYDROSTREPTOMYCIN (3 suppliers)

IUPAC Name: [2-[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-4-yl] dihydrogen phosphate | CAS Registry Number: 33419-36-2
Synonyms: 3''-Ppdhsm, 3''-Phosphoryldihydrostreptomycin, CID193694, O-2-Deoxy-2-(methylamino)-3-O-phosphono-alpha-L-glucopyranosyl-(l-2)-O-5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-6)-N,N'-bis(aminoiminomethyl)-D-streptamine

Molecular Formula:	C₂₁H₄₂N₇O₁₅P	Molecular Weight:	663.569841 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: ISHZQVDNXXXTHD-UHFFFAOYSA-N

33419-36-2

3'-PIPERIDIN-1-YL-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3S,4S,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]-4-piperidin-1-yloxolan-3-ol | CAS Registry Number: 134963-36-3
Synonyms: 3'Pip-5',N6(4MeOTrityl)dA, AIDS002338, AIDS-002338, CID452743, 3'-Piperidino-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-5-O-((4-methoxyphenyl)diphenylmethyl)-3-(1-piperidinyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-5-O-[(4-methoxyphenyl)diphenylmethyl]-3-(1-piperidinyl)-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₅H₅₄N₆O₅	Molecular Weight:	879.054460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SRXFMKQSDAUZDY-HXLPTZKYSA-N

134963-36-3

3'-PIPERIDIN-1-YLMETHYL-2-THIOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (2-methylsulfanylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-84-2
Synonyms: AKOS016020569, 3'-piperidinomethyl-2-thiomethylbenzophenone

Molecular Formula:	C₂₀H₂₃NOS	Molecular Weight:	325.467720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORCIEPKAXJAJCO-UHFFFAOYSA-N

898792-84-2

3'-PIPERIDIN-1-YLMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898793-34-5
Synonyms: 3'-piperidinomethyl-2-trifluoromethylbenzophenone, CTK5G6968, AKOS016020471, AG-H-67287, KB-184102

Molecular Formula:	C₂₀H₂₀F₃NO	Molecular Weight:	347.374110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROOUZWKSHJZISN-UHFFFAOYSA-N

898793-34-5

3'-PIPERIDIN-1-YLMETHYL-3,4,5-TRIFLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898793-64-1
Synonyms: 3'-piperidinomethyl-3,4,5-trifluorobenzophenone, CTK5G6997, AKOS016020528, AG-H-67317, KB-184103

Molecular Formula:	C₁₉H₁₈F₃NO	Molecular Weight:	333.347530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWWZMUSYYPHNGY-UHFFFAOYSA-N

898793-64-1

2851 to 2900 of 200982 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60