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CHEMICAL products beginning with : 2
1751 to 1800 of 399131 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'- (6- AMINOHEXYLCARBAMOYL)GUANOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-AHC-CGMP ) (1 supplier)
2'- (6- AMINOHEXYLCARBAMOYL)GUANOSINE- 3', 5'- CYCLIC MONOPHOSPHATE, IMMOBILIZED ON AGAROSE ( 2'-AHC-CGMP-AGAROSE ) (1 supplier)
2'- (6- AMINOHEXYLCARBAMOYL)GUANOSINE- 3', 5'- CYCLIC MONOPHOSPHOROTHIOATE, RP- ISOMER, IMMOBILIZED ON AGAROSE GEL ( RP-2'-AHC-CGMPS-AGAROSE ) (1 supplier)
2'- (6- AMINOHEXYLCARBAMOYL)GUANOSINE- 3', 5'- CYCLIC MONOPHOSPHOROTHIOATE, SP- ISOMER ( SP-2'-AHC-CGMPS ) (1 supplier)
2'- (6- AMINOHEXYLCARBAMOYL)GUANOSINE- 3', 5'- CYCLIC MONOPHOSPHOROTHIOATE, SP- ISOMER, IMMOBILIZED ON AGAROSE GEL ( SP-2'-AHC-CGMPS-AGAROSE ) (1 supplier)
2'- / 3'- O- (2- AMINOETHYLCARBAMOYL)ADENOSINE- 5'- O- TRIPHOSPHATE ( 2'-/3'-AEC-ATP / EDA-ATP ) (3 suppliers)173074-70-9
2'- / 3'- O- (N'- METHYLANTHRANILOYL)GUANOSINE- 5'- O- [(?, ?)- IMIDO]TRIPHOSPHATE ( MANT-GPPNHP ) (3 suppliers)148821-01-6
2'- /3'- O- (2- AMINOETHYLCARBAMOYL)ADENOSINE- 5'- O- DIPHOSPHATE ( 2'-/3'-AEC-ADP / EDA-ADP ) (1 supplier)
2'- AMINO- 2'- DEOXYADENOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-NH2-CAMP ) (3 suppliers)85819-83-6
2'- DEOXY- 1,N6- ETHENOADENOSINE- 5'- O- TRIPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 81004-54-8
Synonyms: Etheno deoxyadenosine triphosphate, CID3036816, 1,N(sup 6)-Ethenodeoxyadenosine triphosphate, LS-80042, 1,N(6)-Etheno-2'-deoxyadenosine 5'-triphosphate, 3H-Imidazo(2,1-i)purine, 3-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C12H16N5O12P3Molecular Weight: 515.203023 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: OLJFCGDEGHURMU-DJLDLDEBSA-N

81004-54-8
2'- DEOXY- 2'- FLUOROADENOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-F-CAMP ) (3 suppliers)81356-81-2
2'- DEOXY- 3'- O- (N'- METHYLANTHRANILOYL)ADENOSINE- 5'- O- MONOPHOSPHATE ( MANT-5'-DAMP) (1 supplier)
2'- DEOXY- 3'- O- (N'- METHYLANTHRANILOYL)GUANOSINE- 5'- O- MONOPHOSPHATE ( MANT-5'-DGMP ) (1 supplier)
2'- DEOXY- 8- HYDROXYADENOSINE ( 8-OH-DADO ) (5 suppliers)
Compound Structure IUPAC Name: 6-amino-9-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one | CAS Registry Number: 62471-63-0
Synonyms: Teniloxazine, 8-Oxo-dado, 8-Oxo-dA, 8-Oxo-2'-deoxyadenosine, CID124925, 2'-Deoxy-7,8-dihydro-8-oxoadenosine, 8-Oxo-7,8-dihydro-2'-deoxyadenosine, Adenosine, 2'-deoxy-7,8-dihydro-8-oxo-

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NDWAUKFSFFRGLF-YRZWDFBDSA-N

62471-63-0
2'- DEOXYADENOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-DCAMP ) (7 suppliers)
Compound Structure IUPAC Name: sodium;9-[(4aR,6R,7aS)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-amine | CAS Registry Number: 93839-95-3
Synonyms: EINECS 298-869-6, Adenosine, 2'-deoxy-, cyclic 3',5'-(hydrogen phosphate), monosodium salt

Molecular Formula: C10H11N5NaO5PMolecular Weight: 335.188371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ASTSMWVPJUMNPE-VWZUFWLJSA-M

93839-95-3
2'- Deoxycytidine 5'- Monophosphate, Disodium Salt (25 suppliers)
Compound Structure IUPAC Name: disodium [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-oxidooxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13085-50-2
Synonyms: EINECS 235-995-2, CID83124, 2'-Deoxycytidine 5'-(disodium phosphate)

Molecular Formula: C9H12N3Na2O7PMolecular Weight: 351.160781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HKNBOJGORNDJOL-CDNBRZBRSA-M

13085-50-2
2'- DEOXYGUANOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-DCGMP ) (5 suppliers)
Compound Structure IUPAC Name: sodium;9-[(4aR,6R,7aS)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 93919-42-7
Synonyms: EINECS 300-027-0, Guanosine, 2'-deoxy-, cyclic 3',5'-(hydrogen phosphate), monosodium salt

Molecular Formula: C10H11N5NaO6PMolecular Weight: 351.187771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KZWFMCVJIMAJKE-FPKZOZHISA-M

93919-42-7
2'- DEOXYINOSINE- 5'- O- MONOPHOSPHOROTHIOATE ( 5'-DIMPS ) (5 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-5-(dihydroxyphosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 771477-45-3
Synonyms: AG-H-08151, 2'-DEOXYINOSINE-5'-O-MONOPHOSPHOROTHIOATE, CTK5E3906

Molecular Formula: C10H13N4O6PSMolecular Weight: 348.272182 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OIMZIMLEKJDIHK-RRKCRQDMSA-N

771477-45-3
2'- DEOXYURIDINE- 5'- O- (1- THIOTRIPHOSPHATE), SP- ISOMER ( SP-DUTP-Α-S ) (1 supplier)
2'- DEOXYURIDINE- 5'- O- MONOPHOSPHOSPHOROTHIOATE ( 5'-DUMPS ) (4 suppliers)205379-91-5
2'- HYDROXY - 4 -METHOXYCHALCONE. (1 supplier)
2'- HYDROXY - 4,4' - DIMETHOXYCHALCONE. (1 supplier)
2'- HYDROXY - 4,4',6'-TRIMETHOXYCHALCONE. (1 supplier)
2'- HYDROXY -3', 4,4',5 - TETRAMETHOXYCHALCONE. (1 supplier)
2'- O- (2- AMINOETHYLCARBAMOYL)ADENOSINE- 3', 5'- CYCLIC MONOPHOSPHOROTHIOATE, RP- ISOMER ( RP-2'-AEC-CAMPS / RP-2'-EDA-CAMPS ) (1 supplier)
2'- O- (2- AMINOETHYLCARBAMOYL)ADENOSINE- 3', 5'- CYCLIC MONOPHOSPHOROTHIOATE, SP- ISOMER ( SP-2'-AEC-CAMPS / SP-2'-EDA-CAMPS ) (1 supplier)
2'- O- (2- AMINOETHYLCARBAMOYL)ADENOSINE- 3',5'- CYCLIC MONOPHOSPHONATE ( 2'-AEC-CAMP / 2'-EDA-CAMP ) (4 suppliers)403497-54-1
2'- O- (2- AMINOETHYLCARBAMOYL)GUANOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-AEC-CGMP ) (1 supplier)
2'- O- (6- AMINOETHYLCARBAMOYL)ADENOSINE- 3', 5'- CYCLIC MONOPHOSPHATE, IMMOBILIZED ON AGAROSE GEL ( 2'-AEC-CAMP-AGAROSE ) (1 supplier)
2'- O- (6- AMINOETHYLCARBAMOYL)ADENOSINE- 3', 5'- CYCLIC MONOPHOSPHOROTHIOATE, SP- ISOMER, IMMOBILIZED ON AGAROSE GEL ( SP-2'-AHC-CAMPS-AGAROSE ) (1 supplier)
2'- O- (6- AMINOHEXYLCARBAMOYL)ADENOSINE- 3', 5'- CYCLIC MONOPHOSPHOROTHIOATE, RP- ISOMER ( RP-2'-AHC-CAMPS ) (1 supplier)
2'- O- (6- AMINOHEXYLCARBAMOYL)GUANOSINE- 3', 5'- CYCLIC MONOPHOSPHOROTHIOATE, RP- ISOMER ( RP-2'-AHC-CGMPS ) (1 supplier)
2'- O- (N'- METHYLANTHRANILOYL)CYTIDINE- 3', 5'- CYCLIC MONOPHOSPHATE ( MANT-CCMP ) (1 supplier)
2'- O- METHYLGUANOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-O-ME-CGMP ) (1 supplier)
2'-(((4-((BENZAMIDO)SULFONYL)PHENYL)AMINO)CARBONYL)-(1,1'-BIPHENYL)-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[[4-(benzoylsulfamoyl)phenyl]carbamoyl]phenyl]benzoic acid | CAS Registry Number: 160986-43-6
Synonyms: AIDS025380, AIDS-025380, CID460400, Ph-Ph-2COOH, (PhCONHSO2)PhNHCO deriv., 2'-(((4-((Benzamido)sulfonyl)phenyl)amino)carbonyl)-(1,1'-biphenyl)-2-carboxylic acid, 2'-[[[4-[(Benzamido)sulfonyl]phenyl]amino]carbonyl]-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula: C27H20N2O6SMolecular Weight: 500.522500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YJVZZPMHMCRGJL-UHFFFAOYSA-N

160986-43-6
2'-(((Tert-butoxycarbonyl)amino)methyl)-3,3''-dihydroxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)1613451-83-4
2'-((2-HYDROXY-3-(4-(2-METHOXYPHENYL)PIPERAZINYL))PROPOXY)ACETOPHENONE ACETATE (1 supplier)
Compound Structure IUPAC Name: [1-(2-acetylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] acetate | CAS Registry Number: 63990-76-1
Synonyms: BRN 0865002, CID46189, LS-13573, 1-(o-Acetylphenoxy)-2-acetoxy-3-(N(sup 4)-(o-methoxyphenyl)piperazinyl)propane, Acetophenone, 2'-((2-hydroxy-3-(4-(2-methoxyphenyl)piperazinyl))propoxy)-, acetate

Molecular Formula: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WDMDRQDYTJNZNG-UHFFFAOYSA-N

63990-76-1
2'-((2-HYDROXY-3-(4-(A,A,A-TRIFLUORO-M-TOLYL)PIPERAZINYL))PROPOXY)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]ethanone | CAS Registry Number: 63990-53-4
Synonyms: MolPort-000-341-326, NSC147843, CID46165, BRN 0858382, LS-13597, Acetophenone, 2'-((2-hydroxy-3-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperazinyl))propoxy)-, Ethanone, 1-[2-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propoxy]phenyl]-

Molecular Formula: C22H25F3N2O3Molecular Weight: 422.440710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DWTDGCXSUCRGEH-UHFFFAOYSA-N

63990-53-4
2'-((2-HYDROXY-3-(4-(M-METHOXYPHENYL)PIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-77-2
Synonyms: CID46190, LS-13574, Acetophenone, 2'-((2-hydroxy-3-(4-(m-methoxyphenyl)piperazinyl))propoxy)-, dihydrochloride, 2'-((2-Hydroxy-3-(4-(m-methoxyphenyl)piperazinyl))propoxy)acetophenone dihydrochloride

Molecular Formula: C22H30Cl2N2O4Molecular Weight: 457.390600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MXWLYAJUZGDOGU-UHFFFAOYSA-N

63990-77-2
2'-((2-HYDROXY-3-(4-(O-METHOXYPHENYL)PIPERAZINYL))PROPOXY)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone | CAS Registry Number: 63990-74-9
Synonyms: MolPort-000-341-332, NSC147849, CID46187, BRN 0853433, LS-13571, F1681-0036, 2'-((2-Hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)acetophenone, ACETOPHENONE, 2'-((2-HYDROXY-3-(4-(o-METHOXYPHENYL)PIPERAZINYL))PROPOXY)-, Ethanone, 1-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUKBTGVFHUVGRT-UHFFFAOYSA-N

63990-74-9
2'-((2-HYDROXY-3-(4-(O-METHOXYPHENYL)PIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-78-3
Synonyms: MolPort-003-073-412, CID46192, LS-13575, Acetophenone, 2'-((2-hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)-, dihydrochloride, 2'-((2-Hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)acetophenone dihydrochloride

Molecular Formula: C22H30Cl2N2O4Molecular Weight: 457.390600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BXXVTBZNDMLJMK-UHFFFAOYSA-N

63990-78-3
2'-((2-HYDROXY-3-(4-METHYLPIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-80-7
Synonyms: Ambcb7939396, MolPort-002-285-812, CID46195, LS-13578, 2'-((2-Hydroxy-3-(4-methylpiperazinyl))propoxy)acetophenone dihydrochloride, ACETOPHENONE, 2'-((2-HYDROXY-3-(4-METHYLPIPERAZINYL))PROPOXY)-, DIHYDROCHLORIDE

Molecular Formula: C16H26Cl2N2O3Molecular Weight: 365.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BMOFKCBGQVZIAS-UHFFFAOYSA-N

63990-80-7
2'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 63990-85-2
Synonyms: MolPort-000-341-330, NSC147850, CID46203, BRN 0836756, LS-13586, 5-23-02-00114 (Beilstein Handbook Reference), 2'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone, F1681-0034, ACETOPHENONE, 2'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-, Ethanone, 1-[2-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZCWLXAKCWCVOV-UHFFFAOYSA-N

63990-85-2
2'-((3-(4-(O-CHLOROPHENYL)PIPERAZINYL)-2-HYDROXY)PROPOXY)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 63990-66-9
Synonyms: NSC147840, CID46175, BRN 0851469, LS-13441, 2'-((3-(4-(o-Chlorophenyl)piperazinyl)-2-hydroxy)propoxy)acetophenone, ACETOPHENONE, 2'-((3-(4-(o-CHLOROPHENYL)PIPERAZINYL)-2-HYDROXY)PROPOXY)-, Ethanone, 1-[2-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]-

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIHRMUCHYZKKDX-UHFFFAOYSA-N

63990-66-9
2'-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)ACETOPHENONE HCL (3 suppliers)
Compound Structure IUPAC Name: [3-(2-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride | CAS Registry Number: 63990-69-2
Synonyms: CID46178, LS-13508, 2'-((3-Diisopropylamino-2-hydroxy)propoxy)acetophenone hydrochloride, ACETOPHENONE, 2'-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)-, HYDROCHLORIDE

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFJUBSCJIVHSLU-UHFFFAOYSA-N

63990-69-2
2'-((ACETYLOXY)METHYL)-6'-HYDROXY-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-(2,5'-BI-1H-BENZO[D]IMIDAZOLE)-4',7'-DIONE (2 suppliers)
Compound Structure IUPAC Name: [1-methyl-5-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-4,6,7-trioxobenzimidazol-2-yl]methyl acetate | CAS Registry Number: 188299-94-7
Synonyms: CTK4D9758, AG-E-37153, [2,5'-Bi-1H-benzimidazole]-4',7'-dione,2'-[(acetyloxy)methyl]-4',7'-dihydro-6'-hydroxy-1'-methyl-6-(4-methyl-1-piperazinyl)-, [2,5'-Bi-1H-benzimidazole]-4',7'-dione,2'-[(acetyloxy)methyl]-6'-hydroxy-1'-methyl-5-(4-methyl-1-piperazinyl)- (9CI)

Molecular Formula: C23H24N6O5Molecular Weight: 464.473860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DRSDCLWJCQDRHZ-UHFFFAOYSA-N

188299-94-7
2'-(1,1-Dimethylethyl)-2',6'-dihydro-1-(1H-indazol-5-ylcarbonyl)spiro[piperidine-4,5'(7'H)-pyrano[3,2-c]pyrazol]-7'-one (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1'-(1H-indazole-5-carbonyl)spiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one | CAS Registry Number: 1197815-64-7
Synonyms: CHEMBL2419601, 2'-Tert-Butyl-1-(2h-Indazol-5-Ylcarbonyl)-2'h-Spiro[piperidine-4,5'-Pyrano[3,2-C]pyrazol]-7'(6'h)-One, MDLAYXJCVDNKAB-UHFFFAOYSA-N, SCHEMBL12903889, BDBM50439637, QC-8328, Q27454187, 1'-(1H-Indazole-5-ylcarbonyl)-2-tert-butyl-6,7-dihydrospiro[pyrano[3,2-c]pyrazole-5(2H),4'-piperidine]-7-one, 2'-tert-Butyl-1-(1H-indazol-5-ylcarbonyl)-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one, 2'-tert-butyl-1-(1H-indazole-5-carbonyl)-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one, 2-(tert-Butyl)-1-(1H-indazole-5-carbonyl)-2-spiro[piperidine-4,5-pyrano[3,2-c]pyrazol]-7(6)-one, 3W2

Molecular Formula: C22H25N5O3Molecular Weight: 407.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDLAYXJCVDNKAB-UHFFFAOYSA-N

1197815-64-7
2'-(1,3-Dioxolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde (5 suppliers)
2'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-carbaldehyde (0 suppliers)
2'-(1,3-Dioxolan-2-yl)biphenyl-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)phenyl]benzoic acid | CAS Registry Number: 400750-15-4
Synonyms: 2'-(1,3-DIOXOLAN-2-YL)BIPHENYL-3-CARBOXYLIC ACID, AGN-PC-01KUB4, CTK4I2411, AKOS015855714, AG-L-23203, KB-13461, 3-[2-(1,3-dioxolan-2-yl)phenyl]benzoic acid

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POQPRIGYDJGXPC-UHFFFAOYSA-N

400750-15-4
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