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CHEMICAL products beginning with : 5
451 to 500 of 105631 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 
5'-Amino-1'-methylspiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)
Compound Structure IUPAC Name: 5'-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one | CAS Registry Number: 1399657-25-0
Synonyms: 5'-AMINO-1'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL2488961, LQHZMQRFITUYRN-UHFFFAOYSA-N, ZINC85392259, AKOS023598721, 5'-Amino-1'-methyl-spiro[cyclopropane-1,3'-indoline]-2'-one, 5'-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'(1'H)-one

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQHZMQRFITUYRN-UHFFFAOYSA-N

1399657-25-0
5'-AMINO-2',3'-DIDEHYDRO-2',3',5'-TRIDEOXYCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5S)-5-(aminomethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | CAS Registry Number: 62748-91-8
Synonyms: 5'-NH2-D4C, AIDS000929, AIDS-000929, CID451839, 5'-Amino-2',3'-dideoxdidehydroycytidine, Cytidine, 5'-amino-2',3'-didehydro-2',3',5'-trideoxy-

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUEUSRJBAPCHOF-POYBYMJQSA-N

62748-91-8
5'-amino-2',3'-difluoro-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)2138526-60-8
5'-amino-2',3'-dihydrospiro[cyclopropane-1,1'-isoindol]-3'-one (1 supplier)
Compound Structure IUPAC Name: 6-aminospiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1784083-79-9
Synonyms: 5'-Aminospiro[cyclopropane-1,1'-isoindolin]-3'-one, SCHEMBL22898415, CS-0093515

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKLWUYOJBNIUHT-UHFFFAOYSA-N

1784083-79-9
5'-amino-2',3'-dimethyl-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)2138075-18-8
5'-AMINO-2',4'-DIMETHYLACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2,4-dimethylphenyl)ethanone | CAS Registry Number: 13621-22-2
Synonyms: 1-(5-amino-2,4-dimethylphenyl)ethanone, 6670-71-9, AC1NPJDU, AC1Q1JM1, CTK4C0212, MolPort-001-816-761, AG-D-73883, Ethanone,1-(5-amino-2,4-dimethylphenyl)-, KB-215289, 1-(5-amino-2,4-dimethylphenyl)ethan-1-one, Acetophenone,5'-amino-2',4'-dimethyl- (8CI), AE-562/43458993

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZCJSMHHEABGGV-UHFFFAOYSA-N

13621-22-2
5'-amino-2',5-difluoro-[1,1'-biphenyl]-3-carbonitrile (1 supplier)1915836-04-2
5'-amino-2',6-difluoro-[1,1'-biphenyl]-3-carbonitrile (1 supplier)488799-70-8
5'-amino-2'-fluoro-[1,1'-biphenyl]-4-carbonitrile (1 supplier)1407168-83-5
5'-amino-2'-fluoro-2,5-dimethyl-[1,1'-biphenyl]-4-carbaldehyde (1 supplier)2137903-83-2
5'-amino-2'-fluoro-4'-methyl-[1,1'-biphenyl]-2-ol (1 supplier)2296091-83-1
5'-amino-2'-fluoro-4'-methyl-[1,1'-biphenyl]-3-carbonitrile (1 supplier)1927099-76-0
5'-amino-2'-fluoro-4'-methyl-[1,1'-biphenyl]-3-ol (1 supplier)2299640-54-1
5'-amino-2'-fluoro-4-methyl-[1,1'-biphenyl]-3-carbonitrile (1 supplier)1987260-79-6
5'-AMINO-2'-FLUOROBIPHENYL-2-CARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-2-fluorophenyl)benzonitrile | CAS Registry Number: 425378-70-7
Synonyms: AGN-PC-009QUQ, SureCN2651126, CTK4I6361, AG-F-51255, 2-(5-amino-2-fluorophenyl)benzonitrile, [1,1'-Biphenyl]-2-carbonitrile,5'-amino-2'-fluoro-

Molecular Formula: C13H9FN2Molecular Weight: 212.222363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWWQJVQGRUXCRN-UHFFFAOYSA-N

425378-70-7
5'-AMINO-2'-HYDROXYACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 50-80-6
Synonyms: 1-(5-amino-2-hydroxyphenyl)ethanone, ZINC00157862, PubChem17597, AC1MCQ2M, SureCN3373646, CTK4J3185, MolPort-001-762-041, BB_NC-2592, STK936287, AKOS005665772, AG-F-71114, MCULE-1097711269, 1-(5-amino-2-hydroxy-phenyl)-ethanone, 1-(5-amino-2-hydroxyphenyl)ethan-1-one, AK116395, KB-73223, AM20040571

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXLHPBDGZHWKSX-UHFFFAOYSA-N

50-80-6
5'-amino-2'-methoxy-[1,1'-biphenyl]-3-carbonitrile (1 supplier)530118-72-0
5'-amino-2'-methoxy-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one (1 supplier)1521929-04-3
5'-amino-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)1181248-86-1
5'-amino-2'-methyl-[1,1'-biphenyl]-3-carbonitrile (1 supplier)1339745-77-5
5'-amino-2'-methyl-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)1181248-88-3
5'-amino-2'-methyl-[1,1'-biphenyl]-4-carbonitrile (1 supplier)1507571-15-4
5'-amino-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)1181397-41-0
5'-amino-2'-methyl-[1,1'-biphenyl]-4-sulfonamide (1 supplier)1789294-70-7
5'-amino-2'-methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one (1 supplier)1519304-84-7
5'-AMino-2,3'-bithiophene-4'-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-thiophen-2-ylthiophene-3-carbonitrile | CAS Registry Number: 276670-60-1
Synonyms: 5'-amino-2,3'-bithiophene-4'-carbonitrile, AC1N65QU, SCHEMBL5325996, ALBB-027584, ZINC5582481, ZX-AN051837, MFCD01105440, AKOS000369066, FCH3284436, MCULE-9840576605, R4128, ST51000822, 2-amino-4-(2-thienyl)thiophene-3-carbonitrile, 5'-amino-[2,3'-bithiophene]-4'-carbonitrile, 2-amino-4-thiophen-2-ylthiophene-3-carbonitrile, [2,3'-Bithiophene]-4'-carbonitrile, 5'-amino-

Molecular Formula: C9H6N2S2Molecular Weight: 206.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMMDPTFXYBRCBW-UHFFFAOYSA-N

276670-60-1
5'-Amino-2,3'-Bithiophene-4'-Carboxamide (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-thiophen-2-ylthiophene-3-carboxamide | CAS Registry Number: 353772-94-8
Synonyms: 5'-amino-2,3'-bithiophene-4'-carboxamide, 2-amino-4-(2-thienyl)thiophene-3-carboxamide, MLS000089075, AC1LI6J5, Oprea1_641515, CTK4H4399, MolPort-001-623-644, HMS2406J08, SBB026058, STK352986, AKOS003280466, AG-F-22401, MCULE-7497526696, SMR000072039, ST45169822, 2-amino-4-thiophen-2-ylthiophene-3-carboxamide, 2-amino-4-(thiophen-2-yl)thiophene-3-carboxamide, AK-968/15362036, F2169-0940

Molecular Formula: C9H8N2OS2Molecular Weight: 224.302620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOKUOQRFZXRQBM-UHFFFAOYSA-N

353772-94-8
5'-AMino-2,3'-bithiophene-4'-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-thiophen-2-ylthiophene-3-carboxylic acid | CAS Registry Number: 1368920-44-8
Synonyms: 5'-amino-2,3'-bithiophene-4'-carboxylic acid, SCHEMBL8201082, MolPort-022-435-014, ALBB-027576, ZX-AN051829, ZINC82360643, AKOS015997571, FCH1571434, MCULE-1812374209, T5176, [2,3'-bithiophene]-4'-carboxylic acid, 5'-amino-

Molecular Formula: C9H7NO2S2Molecular Weight: 225.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NYDAGLIKCCZNKF-UHFFFAOYSA-N

1368920-44-8
5'-AMINO-3',5'-DIDEOXYBUTIROSIN A (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 60679-64-3
Synonyms: 5-Addb, CID194111, 5''-Amino-3',5''-dideoxybutirosin A, D-Streptamine, O-5-amino-5-deoxy-beta-D-xylofuranosyl-(1-5)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula: C21H42N6O10Molecular Weight: 538.592380 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: HQYKYIAROCMYCT-UHFFFAOYSA-N

60679-64-3
5'-Amino-3'H-4-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,4]oxazole]-3'-one (2 suppliers)
Compound Structure IUPAC Name: 2-iminospiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-4-one | CAS Registry Number: 1566210-46-5

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQCRJOCISRXINE-UHFFFAOYSA-N

1566210-46-5
5'-Amino-3-nitro-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-nitrophenyl)-6-phenylbenzene-1,3-dicarbonitrile | CAS Registry Number: 220125-80-4
Synonyms: 5'-amino-3-nitro-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, 2-amino-4-(3-nitrophenyl)-6-phenylbenzene-1,3-dicarbonitrile, 5'-Amino-3-nitro-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile, ZINC451219, BBL018876, MFCD00745095, STK013768, AKOS005377212, VS-06812, CS-0336381, SR-01000232450, SR-01000232450-1, 3-amino-5-(3-nitrophenyl)-[1,1'-biphenyl]-2,4-dicarbonitrile, 3-Nitro-5'-amino-1,1':3',1''-terbenzene-4',6'-dicarbonitrile

Molecular Formula: C20H12N4O2Molecular Weight: 340.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKKYIYHBZRIQEI-UHFFFAOYSA-N

220125-80-4
5'-Amino-4''-bromo-3,4-dimethoxy-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(4-bromophenyl)-6-(3,4-dimethoxyphenyl)benzene-1,3-dicarbonitrile | CAS Registry Number: 299934-67-1
Synonyms: 5'-amino-4''-bromo-3,4-dimethoxy-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, 2-amino-4-(4-bromophenyl)-6-(3,4-dimethoxyphenyl)benzene-1,3-dicarbonitrile, ZINC2581556, BBL002523, MFCD02316014, STK035970, AKOS005382485, MCULE-3308462595, VS-01097, 3-AMINO-4'-BROMO-5-(3,4-DIMETHOXYPHENYL)-[1,1'-BIPHENYL]-2,4-DICARBONITRILE

Molecular Formula: C22H16BrN3O2Molecular Weight: 434.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPORRADJORVWCB-UHFFFAOYSA-N

299934-67-1
5'-Amino-4'-bromo-2'-fluoroacetanilide (1 supplier)95635-48-6
5'-amino-4'-hydroxyspiro[1h-indole-3,2'-furan]-2,3'-dione (0 suppliers)
Compound Structure IUPAC Name: 5'-amino-4'-hydroxyspiro[1H-indole-3,2'-furan]-2,3'-dione | CAS Registry Number: 88776-51-6
Synonyms: NSC344834, AC1L7HHM, NSC-344834, 5'-amino-4'-hydroxyspiro[1H-indole-3,2'-furan]-2,3'-dione

Molecular Formula: C11H8N2O4Molecular Weight: 232.192220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFNSZDSJMYOUSN-UHFFFAOYSA-N

88776-51-6
5'-Amino-4-bromo-4''-chloro-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(4-bromophenyl)-6-(4-chlorophenyl)benzene-1,3-dicarbonitrile | CAS Registry Number: 299937-34-1
Synonyms: 5'-amino-4-bromo-4''-chloro-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, 2-amino-4-(4-bromophenyl)-6-(4-chlorophenyl)benzene-1,3-dicarbonitrile, ZINC2505856, BBL002528, MFCD03030049, STK027908, AKOS005380616, NCGC00340893-01, VS-01101, AB01332633-02, 3-amino-5-(4-bromophenyl)-4'-chloro-[1,1'-biphenyl]-2,4-dicarbonitrile

Molecular Formula: C20H11BrClN3Molecular Weight: 408.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVZBEZCHYSWNLB-UHFFFAOYSA-N

299937-34-1
5'-Amino-4-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid methyl ester; hydrochloride (0 suppliers)1337881-38-5
5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine (8 suppliers)
Compound Structure IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 21950-36-7
Synonyms: SureCN460251, AKOS016005359, AK103035, BD234574

Molecular Formula: C13H18N6O3Molecular Weight: 306.320420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RGJLVQRLOVOJRF-WOUKDFQISA-N

21950-36-7
5'-Amino-5'-deoxyadenosine (11 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14365-44-7
Synonyms: Oprea1_252637, 5'-Deoxy-5'-aminoadenosine, Adenosine, 5'-amino-5'-deoxy-, CHEBI:353685, CID266234, NSC103561, NSC105019, NSC238990, 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GVSGUDGNTHCZHI-UHFFFAOYSA-N

14365-44-7
5'-AMINO-5'-DEOXYADENOSINE P-TOLUENESULFONATE SALT (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol;4-methylbenzenesulfonic acid | CAS Registry Number: 81090-75-7
Synonyms: 5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt, A7897_SIGMA, HMS3260A14, LP00086, NCGC00186048-01, 5 inverted exclamation marka-Amino-5 inverted exclamation marka-deoxyadenosine p-toluenesulfonate salt

Molecular Formula: C17H22N6O6SMolecular Weight: 438.458180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KEAONEXDJAQJJU-MCDZGGTQSA-N

81090-75-7
5'-AMINO-5'-DEOXYTHYMIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25152-20-9
Synonyms: AdThd, 5-Addot, 5'-Amino-5-deoxythymidine, 5'-Amino-5'-deoxythymidine, 5'-NH2-5-CH3-ddU, CHEBI:269782, AIDS000915, 5'-Amino-2',5'-dideoxythymidine, 5'-NH2-2'-dT, AIDS-000915, CID65311, NSC 169339, 5'-Amino-5-methyl-2',5'-dideoxyuridine, Thymidine, 5'-amino-5'-deoxy- (8CI)(9CI), 1-((2R,4S,5S)-5-Aminomethyl-tetrahydro-furan-2-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 1-((2R,5R)-5-Aminomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYWLBQPICCQJFF-XLPZGREQSA-N

25152-20-9
5'-AMINO-5-ETHYL-2'-DEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-ethylpyrimidine-2,4-dione | CAS Registry Number: 90760-95-5
Synonyms: AIDS000917, 5'-NH2-5-Et-2'-dU, 5'-Amino-5-ethyl-2'-deoxyuridine, AIDS-000917, CID451828, Uridine, 5'-amino-2',5'-dideoxy-5-ethyl-

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOMRIWPLPAZXFI-DJLDLDEBSA-N

90760-95-5
5'-amino-6'-(aminomethyl)-[1,1':3',1''-terphenyl]-4'-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-4,6-diphenylbenzene-1,3-dicarbonitrile | CAS Registry Number: 36337-28-7
Synonyms: 2-amino-4,6-diphenylbenzene-1,3-dicarbonitrile, 5'-Amino-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile, AC1LDJFD, TimTec1_000090, SCHEMBL6824993, ZINC28059, 5'-amino-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, HMS1534E02, STK108074, 2-Amino-4,6-diphenylisophthalonitrile, AKOS003242161, MCULE-1494234198, NCGC00175478-01, NCGC00175478-02, ST001223, AB01317513-02, SR-01000195368, SR-01000195368-1

Molecular Formula: C20H13N3Molecular Weight: 295.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYLKFHCJXCBNQG-UHFFFAOYSA-N

36337-28-7
5'-amino-6-methoxy-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)1181291-16-6
5'-amino-6-methoxy-2'-methyl-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)1181248-90-7
5'-AMINO-DT CEP (7 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,5R)-2-[[[bis(4-methoxyphenyl)-phenylmethyl]amino]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 194034-71-4
Synonyms: 5'-Amino-5'-deoxy-5'-N-MMT-thymidine 3'-CE phosphoramidite, ZINC150345598, NU000748, NU002373

Molecular Formula: C40H50N5O7PMolecular Weight: 743.842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ODOUQSWXVSARQL-CEXSRUIHSA-N

194034-71-4
5'-Amino-modifier C12-PDA (1 supplier)1445745-27-6
5'-Amino-modifier C2-PEG2-TFA (1 supplier)174701-13-4
5'-Amino-modifier C6-PDA (1 supplier)1445745-26-5
5'-Amino-Modifier TEG PDA (1 supplier)1445745-28-7
5'-AMINO-MODIFIER-5 CEP (6 suppliers)
Compound Structure IUPAC Name: 3-[[di(propan-2-yl)amino]-[2-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethoxy]ethoxy]phosphanyl]oxypropanenitrile | CAS Registry Number: 612548-86-4
Synonyms: SCHEMBL2692124, ZINC101073973

Molecular Formula: C33H44N3O4PMolecular Weight: 577.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VPCIMMMVDXMIED-UHFFFAOYSA-N

612548-86-4
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