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CHEMICAL products : Other
196551 to 196600 of 313737 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 [3932] 3933 3934 3935 3936 3937 3938 3939 3940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6'-Fluoro-1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[1,3-dihydroquinazoline-2,3'-piperidine]-4-one | CAS Registry Number: 1707566-72-0
Synonyms: AKOS027457597

Molecular Formula: C12H14FN3OMolecular Weight: 235.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKIWUMFAPFBZAB-UHFFFAOYSA-N

1707566-72-0
6'-Fluoro-1'H-spiro[piperidine-4,2'-quinolin]-4'(3'H)-one (1 supplier)2446846-23-5
6'-Fluoro-1'H-spiro[piperidine-4,2'-quizolin]-4'(3'H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 1355195-80-0
Synonyms: ZINC72221245, AKOS015830739, F1907-0560, 6-fluorospiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one, 6'-fluoro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one, 6'-fluoro-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-4'-one

Molecular Formula: C12H14FN3OMolecular Weight: 235.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJTRKYQLCXMZHK-UHFFFAOYSA-N

1355195-80-0
6'-Fluoro-1'H-spiro[piperidine-4,3'-quinolin]-2'(4'H)-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[1,4-dihydroquinoline-3,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 1439902-51-8
Synonyms: 6'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid, AKOS027393420

Molecular Formula: C13H16ClFN2OMolecular Weight: 270.732 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LYLVCBCRLZUJBQ-UHFFFAOYSA-N

1439902-51-8
6'-Fluoro-1'H-spiro[pyrrolidine-3,2'-quinazolin]-4'(3'H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[1,3-dihydroquinazoline-2,3'-pyrrolidine]-4-one | CAS Registry Number: 1710845-18-3
Synonyms: AKOS027459503

Molecular Formula: C11H12FN3OMolecular Weight: 221.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWVRUIMLEDDHKU-UHFFFAOYSA-N

1710845-18-3
6'-Fluoro-2',3',4',9'-tetrahydrospiro[piperidine-3,1'-pyrido[3,4-b]indole] (2 suppliers)2569568-92-7
6'-Fluoro-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] (2 suppliers)2602840-02-6
6'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (1 supplier)1782267-06-4
6'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] (7 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 1203685-57-7
Synonyms: 6'-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], RL00838, AK132633, KB-45404, 6' -fluoro-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]

Molecular Formula: C11H12FNMolecular Weight: 177.218083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPTFYFLUXVSUHV-UHFFFAOYSA-N

1203685-57-7
6'-FLUORO-2',3'-DIHYDRO-2H,5H-SPIRO[IMIDAZOLIDINE-4,4'-THIOCHROMENE]-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: (4R)-6-fluorospiro[2,3-dihydrothiochromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 69627-84-5
Synonyms: CHEBI:228616, ZINC02635400, CID2098024, 6'-fluoro-(4'R)-spiro[1H,2H-imidazole-4,4'-(3',4'-dihydro-2'H-thiochromene)]-2,5-dione

Molecular Formula: C11H9FN2O2SMolecular Weight: 252.264763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIZLNCBMYFWSNW-LLVKDONJSA-N

69627-84-5
6'-FLUORO-2',3'-DIHYDRO-2H,5H-SPIRO[IMIDAZOLIDINE-4,4'-THIOCHROMENE]-2,5-DIONE 1',1'-DIOXIDE (10 suppliers)
Compound Structure IUPAC Name: (4R)-6-fluoro-1,1-dioxospiro[2,3-dihydrothiochromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 66892-63-5
Synonyms: ZINC02635396, CID2098019

Molecular Formula: C11H9FN2O4SMolecular Weight: 284.263563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTHRHFDCECODBU-LLVKDONJSA-N

66892-63-5
6'-FLUORO-2',3'-DIHYDROSPIRO[AZETIDINE-2,1'-INDENE] (1 supplier)
6'-Fluoro-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-carboxylic acid (1 supplier)1781176-23-5
6'-fluoro-2',3'-dihydrospiro[cyclopropane-1,1'-isoindol]-3'-one (5 suppliers)
Compound Structure IUPAC Name: 5-fluorospiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1440520-01-3
Synonyms: 6'-Fluorospiro[cyclopropane-1,1'-isoindolin]-3'-one, SCHEMBL14991526, CS-0058519, D72997

Molecular Formula: C10H8FNOMolecular Weight: 177.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYLHRZQMMSFQNT-UHFFFAOYSA-N

1440520-01-3
6'-FLUORO-2'-HYDROXY-3'-(TRIFLUOROMETHYL)ACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-[6-fluoro-2-hydroxy-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1823930-48-8
Synonyms: 6'-Fluoro-2'-hydroxy-3'-(trifluoromethyl)acetophenone

Molecular Formula: C9H6F4O2Molecular Weight: 222.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FIFBXXJYSNPPGU-UHFFFAOYSA-N

1823930-48-8
6'-FLUORO-2'-METHOXY-3'-(TRIFLUOROMETHYL)ACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-[6-fluoro-2-methoxy-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1823277-33-3
Synonyms: 6'-Fluoro-2'-methoxy-3'-(trifluoromethyl)acetophenone, ZINC97439006

Molecular Formula: C10H8F4O2Molecular Weight: 236.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBAIWQZYSZBFEO-UHFFFAOYSA-N

1823277-33-3
6'-FLUORO-2'-METHYL-3'-NITROACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(6-fluoro-2-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 1804495-40-6
Synonyms: 6'-Fluoro-2'-methyl-3'-nitroacetophenone

Molecular Formula: C9H8FNO3Molecular Weight: 197.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQMRJYLNUMVUSK-UHFFFAOYSA-N

1804495-40-6
6'-FLUORO-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (1 supplier)
6'-Fluoro-2,2',3,4',5,6-hexahydro-1'H-spiro[pyran-4,3'-quinoline] (4 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[2,4-dihydro-1H-quinoline-3,4'-oxane] | CAS Registry Number: 1439899-37-2
Synonyms: 6'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline], ZINC98214096, AKOS027393419

Molecular Formula: C13H16FNOMolecular Weight: 221.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBTUGWLNMISBLR-UHFFFAOYSA-N

1439899-37-2
6'-Fluoro-2,3'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-pyridin-2-ylpyridine | CAS Registry Number: 1438250-08-8
Synonyms: SCHEMBL2217761, 2,3'-Bipyridine, 6'-fluoro-, AKOS027441440, ZINC118325975, AK503281

Molecular Formula: C10H7FN2Molecular Weight: 174.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJBVVHYFIJOHDK-UHFFFAOYSA-N

1438250-08-8
6'-Fluoro-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinoxaline]-3'-one (2 suppliers)
Compound Structure IUPAC Name: 7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclobutane]-2-one | CAS Registry Number: 1503582-73-7
Synonyms: 6'-fluoro-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinoxaline]-3'-one, MolPort-024-081-220, ZINC88049880, AKOS019738214, Z1436311340

Molecular Formula: C11H11FN2OMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWBGCBYGCYKGOJ-UHFFFAOYSA-N

1503582-73-7
6'-FLUORO-3',4'-DIHYDRO-2'H-SPIRO[AZETIDINE-2,1'-NAPHTHALENE] (1 supplier)
6'-FLUORO-3',4'-DIHYDRO-2'H-SPIRO[MORPHOLINE-3,1'-NAPHTHALENE] (1 supplier)
6'-FLUORO-3'-METHYL-2-(TRIFLUOROMETHYL)BENZOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (2-fluoro-5-methylphenyl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 87750-59-2
Synonyms: EINECS 289-343-7, CID3021161, 6'-Fluoro-3'-methyl-2-(trifluoromethyl)benzophenone

Molecular Formula: C15H10F4OMolecular Weight: 282.232913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGWYQHNHSHDXQV-UHFFFAOYSA-N

87750-59-2
6'-FLUORO-3'H-SPIRO[AZETIDINE-3,2'-BENZOFURAN] (2 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[3H-1-benzofuran-2,3'-azetidine] | CAS Registry Number: 2102176-88-3
Synonyms: SCHEMBL19030580

Molecular Formula: C10H10FNOMolecular Weight: 179.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEIXZFOXXGICTP-UHFFFAOYSA-N

2102176-88-3
6'-Fluoro-4'-methoxy-1',3'-dihydrospiro[cyclopentane-1,2'-indene] (1 supplier)1612855-14-7
6'-Fluoro-4'-methoxyspiro[cyclopentane-1,2'-inden]-1'(3'H)-one (1 supplier)1612855-13-6
6'-Fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] | CAS Registry Number: 1172005-60-5
Synonyms: 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline], CHEMBL1620825, 6-fluoro-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane], BBL010750, CCG-23509, STK801758, AKOS001691274, NCGC00342248-01, AB00828643-07

Molecular Formula: C14H18FNMolecular Weight: 219.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFQKGVHXRFEMTP-UHFFFAOYSA-N

1172005-60-5
6'-Fluoro-4,5-dihydro-2H-spiro[furan-3,3'-indolin]-2'-one (1 supplier)2863621-42-3
6'-FLUORO-4,5-DIHYDROSPIRO[FURAN-2(3H),9'-[9H]THIOXANTHENE] (5 suppliers)
Compound Structure IUPAC Name: 3'-fluorospiro[oxolane-2,9'-thioxanthene] | CAS Registry Number: 85721-10-4
Synonyms: 6'-Fluoro-4,5-dihydrospiro(furan-2(3H),9'-(9H)thioxanthene), CTK5F5619, EINECS 288-420-2, AG-H-45486

Molecular Formula: C16H13FOSMolecular Weight: 272.337223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JICWVXITXKIFQE-UHFFFAOYSA-N

85721-10-4
6'-Fluoro-4-hydroxyspiro[cyclohexane-1,2'-inden]-1'(3'H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-4'-hydroxyspiro[3H-indene-2,1'-cyclohexane]-1-one | CAS Registry Number: 1956386-13-2
Synonyms: 6'-FLUORO-4-HYDROXYSPIRO[CYCLOHEXANE-1,2'-INDEN]-1'(3'H)-ONE, AKOS027332492

Molecular Formula: C14H15FO2Molecular Weight: 234.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXEYHSOVZVGAEA-UHFFFAOYSA-N

1956386-13-2
6'-FLUOROARISTEROMYCIN (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S,5S)-3-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 115509-32-5
Synonyms: 6'-Fluoroaristeromycin, F-C-Ado, CID189917, 3-Adenin-9-yl-4-fluoro-5-(hydroxymethyl)-1,2-cyclopentanediol, 1,2-Cyclopentanediol, 3-adenin-9-yl-4-fluoro-5-(hydroxymethyl)-

Molecular Formula: C11H14FN5O3Molecular Weight: 283.258963 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LFSGVDMIBZBPPJ-JKBCRHRPSA-N

115509-32-5
6'-fluorospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1h-indole]-2'-one (1 supplier)
Compound Structure IUPAC Name: 6'-fluorospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1H-indole]-2'-one | CAS Registry Number: 93500-51-7
Synonyms: 1,3-Dihydro-6'-fluorospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-6'-fluoro-, LS-146155

Molecular Formula: C13H9FN4OMolecular Weight: 256.235163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KCGNTCWMWZJFPM-UHFFFAOYSA-N

93500-51-7
6'-FLUOROSPIRO[AZETIDINE-2,4'-CHROMANE] (1 supplier)
6'-fluorospiro[azetidine-3,2'-chromane] hydrochloride (1 supplier)2098033-64-6
6'-Fluorospiro[azetidine-3,4'-benzo[d][1,3]oxazin]-2'(1'H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[1H-3,1-benzoxazine-4,3'-azetidine]-2-one | CAS Registry Number: 1823324-99-7
Synonyms: MolPort-044-729-526, AKOS027334038

Molecular Formula: C10H9FN2O2Molecular Weight: 208.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SONRVANAEBUVIT-UHFFFAOYSA-N

1823324-99-7
6'-Fluorospiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 1956341-02-8
Synonyms: 6'-FLUOROSPIRO[CYCLOHEXANE-1,2'-INDENE]-1',4(3'H)-DIONE, AKOS027332494

Molecular Formula: C14H13FO2Molecular Weight: 232.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTWIYYAQHCDIKS-UHFFFAOYSA-N

1956341-02-8
6'-Fluorospiro[cyclopentane-1,3'-indolin]-2'-one (1 supplier)52140-54-2
6'-Fluorospiro[cyclopropane-1,3'-indolin]-2'-one (5 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1378834-16-2
Synonyms: 6'-FLUOROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL16858420, MGSBFWIIFWQXSG-UHFFFAOYSA-N, ZINC96028817, AKOS027332777, AS-42561

Molecular Formula: C10H8FNOMolecular Weight: 177.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGSBFWIIFWQXSG-UHFFFAOYSA-N

1378834-16-2
6'-Fluorospiro[cyclopropane-1,3'-indoline] (4 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1545620-80-1
Synonyms: 6'-FLUOROSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82850700, AKOS022906438, FCH1615331, EN300-137150

Molecular Formula: C10H10FNMolecular Weight: 163.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWQXJTWLHFVPRJ-UHFFFAOYSA-N

1545620-80-1
6'-Fucosyllactose (1 supplier)80756-86-1
6'-Galactosyllactose (2 suppliers)32581-31-0
6'-GNTI (dihydrochloride) (3 suppliers)2410327-94-3
6'-GNTI DIHYDROCHLORIDE (2 suppliers)
6'-GUANIDINONALTRINDOLE DITRIFLUOROACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S,13R,21R)-22-(cyclopropylmethyl)-2,16-dihydroxy-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaen-8-yl]guanidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 350800-03-2
Synonyms: 6 inverted exclamation mark -Guanidinonaltrindole Ditrifluoroacetate

Molecular Formula: C31H31F6N5O7Molecular Weight: 699.607 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: OLNPCNFQFSLIQZ-AWCPWCJTSA-N

350800-03-2
6'-GUANIDINONALTRINDOLE DITRIFLUOROACETATE DIHYDRATE (2 suppliers)35080-00-3
6'-HYDROXY DOXAZOSIN ( 1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-4-[(2,3-DIHYDRO-6-HYDROXY-BENZO[B][1,4]DIOXINE-2-YL)CARBONYL-PIPERAZINE ) (8 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanone | CAS Registry Number: 102932-29-6
Synonyms: 7-Hydroxydoxazosin, MolPort-003-847-836, CID128217

Molecular Formula: C23H25N5O6Molecular Weight: 467.474500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CAWNIHKSMVDTKO-UHFFFAOYSA-N

102932-29-6
6'-HYDROXY SECOPHENOL (3 suppliers)2168-61-8
6'-hydroxy-12'-methylspiro[cyclopentane-1,3'-pyrano[2,3-c]acridine]-7'-one (1 supplier)
Compound Structure IUPAC Name: 6'-hydroxy-12'-methylspiro[cyclopentane-1,3'-pyrano[2,3-c]acridine]-7'-one | CAS Registry Number: 908828-90-0
Synonyms: NSC660817, AC1NV12V, CHEMBL1996113, NSC-660817, NCI60_021197, 6'-hydroxy-12'-methyl-spiro[cyclopentane-1,3'-pyrano[2,3-c]acridine]-7'-one, Spiro[cyclopentane-1,3'-[3H]pyrano[2,3-c]acridin]-7'(12'H)-one, 6'-hydroxy-12'-methyl-

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIMTTZYAJQGBRG-UHFFFAOYSA-N

908828-90-0
6'-HYDROXY-2'-(HYDROXYMETHYL)-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-(2,5'-BI-1H-BENZO[D]IMIDAZOLE)-4',7'-DIONE (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-3-methyl-6-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]benzimidazole-4,5,7-trione | CAS Registry Number: 188299-92-5
Synonyms: CTK4D9756, AG-E-37151, [2,5'-Bi-1H-benzimidazole]-4',7'-dione,6'-hydroxy-2'-(hydroxymethyl)-1'-methyl-5-(4-methyl-1-piperazinyl)- (9CI), [2,5'-Bi-1H-benzimidazole]-4',7'-dione,6'-hydroxy-2'-(hydroxymethyl)-1'-methyl-6-(4-methyl-1-piperazinyl)-

Molecular Formula: C21H22N6O4Molecular Weight: 422.437180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WTDCCXQZMXEOOR-UHFFFAOYSA-N

188299-92-5
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