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CHEMICAL products beginning with : 1
46901 to 46950 of 278503 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 [939] 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Benzenediol,4-(4,6-diphenyl-1,3,5-trazin-2-yl) (11 suppliers)
Compound Structure IUPAC Name: (4Z)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 38369-95-8
Synonyms: 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol, PubChem14589

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMDJIDYKLZVAF-UHFFFAOYSA-N

38369-95-8
1,3-BENZENEDIOL,4-(4-AMINOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)benzene-1,3-diol | CAS Registry Number: 819850-22-1

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ALPMNMZRETZIRZ-UHFFFAOYSA-N

819850-22-1
1,3-BENZENEDIOL,4-(4-HYDROXY-1-METHYL-PIPERIDIN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxy-1-methylpiperidin-4-yl)benzene-1,3-diol | CAS Registry Number: 660818-51-9

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IHNOJFJAAAWBEN-UHFFFAOYSA-N

660818-51-9
1,3-Benzenediol,4-(5-chloro-2H-benzotriazol-2yl) (4 suppliers)
Compound Structure IUPAC Name: 4-(5-chlorobenzotriazol-2-yl)benzene-1,3-diol | CAS Registry Number: 57567-95-0
Synonyms: 4-(5-CHLORO-2H-BENZOTRIAZOL-2YL)-1,3-BENZENEDIOL, PubChem14590, AGN-PC-004MCL, SureCN2800533, CTK5A7080, AG-G-03252, 4-(5-chloro-2-benzotriazolyl)benzene-1,3-diol, A831507, 4-(5-chloranylbenzotriazol-2-yl)benzene-1,3-diol, 1,3-Benzenediol,4-(5-chloro-2H-benzotriazol-2-yl)-, 1,3-Benzenediol, 4-(5-chloro-2H-benzotriazol-2-yl)-, 2-(2,4-Dihydroxyphenyl)-5-chloro-2H-benzotriazole;2-(2',4'-Dihydroxyphenyl)-5-chlorobenzotriazole; 4-(5-Chloro-2H-benzotriazol-2-yl)-1,3-dihydroxybenzene;4-(5-Chlorobenzotriazol-2-yl)resorcinol;5-Chloro-2-(2,4-dihydroxyphenyl)benzotriazole;5-Chloro-2-(2',4'-dihydroxyphenyl)benzotriazole

Molecular Formula: C12H8ClN3O2Molecular Weight: 261.663820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDWJJJRPZTZWDE-UHFFFAOYSA-N

57567-95-0
1,3-Benzenediol,4-(7-hydroxy-2H-1-benzopyran-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(7-hydroxy-2H-chromen-3-yl)benzene-1,3-diol | CAS Registry Number: 79852-13-4
Synonyms: Haginin D, 2',4',7-Trihydroxyisoflavene, 7,2',4'-Trihydroxyisoflavene, SCHEMBL4320833, LMPK12080062

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IHOXLUDKLLDPHW-UHFFFAOYSA-N

79852-13-4
1,3-BENZENEDIOL,4-(DIMETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)benzene-1,3-diol | CAS Registry Number: 700340-99-4
Synonyms: SCHEMBL11434258, CTK9A1787, 4-(dimethylamino)benzene-1,3-diol, AKOS024050040, AK457695

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJIIVCGAKYBJOJ-UHFFFAOYSA-N

700340-99-4
1,3-BENZENEDIOL,4-(HYDROXYBENZYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[hydroxy(phenyl)methyl]benzene-1,3-diol | CAS Registry Number: 68052-16-4
Synonyms: 4-[hydroxy(phenyl)methyl]benzene-1,3-diol, 1,3-Benzenediol, 4-(hydroxyphenylmethyl)-, 2,4-Dihydroxydiphenylcarbinol, AC1L31E3, AC1Q76V2, SCHEMBL11865275, CTK7J8921, AR-1F9897, 4-[Hydroxy methyl]-1,3-benzenediol, AKOS002433909, A9144, 3B3-036958

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVYZWDOXAIFVRX-UHFFFAOYSA-N

68052-16-4
1,3-BENZENEDIOL,4-(IMINOBENZYL)- (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-[amino(phenyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 408531-49-7

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNOILXCGFFXKBF-ACCUITESSA-N

408531-49-7
1,3-BENZENEDIOL,4-(TERT-BUTYL)-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-nitrobenzene-1,3-diol | CAS Registry Number: 448899-59-0
Synonyms: 1,3-Benzenediol,4- -2-nitro-

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLGXBSPZZZCSKY-UHFFFAOYSA-N

448899-59-0
1,3-Benzenediol,4-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-,dihydrobromide (0 suppliers)62000-15-1
1,3-Benzenediol,4-[(1E)-2-(5-hydroxy-2,2- dimethyl-2H-1-benzopyran-7-yl)ethenyl]- (0 suppliers)194144-02-0
1,3-BENZENEDIOL,4-[(1S)-1-HYDROXYETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1S)-1-hydroxyethyl]benzene-1,3-diol | CAS Registry Number: 669088-57-7
Synonyms: 1,3-Benzenediol, 4-[(1S)-1-hydroxyethyl]- (9CI), CTK2F2337, AG-G-52634

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DUNRSBLUMXLQPE-YFKPBYRVSA-N

669088-57-7
1,3-Benzenediol,4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]- (0 suppliers)672957-26-5
1,3-Benzenediol,4-[(2-chlorophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-chlorophenyl)methyl]benzene-1,3-diol | CAS Registry Number: 6280-42-8
Synonyms: 4-(2-chlorobenzyl)benzene-1,3-diol, MLS002638180, NSC11149, AC1L5CL1, AC1Q3PF6, CTK5B6121, HMS3089H08, AR-1F5863, NSC-11149, AG-J-35962, SMR001547669, 4-[(2-chlorophenyl)methyl]benzene-1,3-diol, Resorcinol,4-(o-chlorobenzyl)- (6CI,8CI); NSC 11149

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRPQKCQSLNGOEZ-UHFFFAOYSA-N

6280-42-8
1,3-BENZENEDIOL,4-[(2-HYDROXYPHENYL)AMINO]- (2 suppliers)738543-93-6
1,3-BENZENEDIOL,4-[(2-HYDROXYPHENYL)AZO]- (2 suppliers)
Compound Structure IUPAC Name: (4E)-3-hydroxy-4-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 4867-02-1
Synonyms: 1,3-Benzenediol, 4-((2-hydroxyphenyl)azo)-, 1,3-Benzenediol, 4-[(2-hydroxyphenyl)azo]-, EINECS 225-474-8, 4-((2-Hydroxyphenyl)azo)resorcinol, 1,3-Benzenediol, 4-(2-(2-hydroxyphenyl)diazenyl)-, 24463-07-8

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PAYXOBXICORCOU-GXDHUFHOSA-N

4867-02-1
1,3-Benzenediol,4-[(2-hydroxyphenyl)azo]-6-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-,monosodium salt (0 suppliers)824939-87-9
1,3-Benzenediol,4-[(2E)-3,7-dimethyl-2,6-octadienyl]-5-(6-hydroxy-2-benzofuranyl)-6-(3-methyl-2-butenyl)- (0 suppliers)672948-78-6
1,3-BENZENEDIOL,4-[(2R,5S)-5,6-DIMETHYL-1,3,6-TRIAZABICYCLO[3.1.0]HEX-2-YL]-,REL- (2 suppliers)515878-18-9
1,3-Benzenediol,4-[(2S,3R)-2,3-dihydro-3-methyl-7-(1-propynyl)-1,4-benzodioxin-2-yl]- (0 suppliers)666250-53-9
1,3-Benzenediol,4-[(2S,3S)-2,3-dihydro-3-methyl-7-(1-propynyl)-1,4-benzodioxin-2-yl]- (0 suppliers)666250-54-0
1,3-Benzenediol,4-[(2S,3S)-2,3-dihydro-3-methyl-7-(1E)-1-propenyl-1,4-benzodioxin-2-yl]- (5 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-6-prop-1-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)benzene-1,3-diol | CAS Registry Number: 666250-52-8
Synonyms: 2',4'-Dihydroxy-3,7':4,8'-diepoxylign-7-ene

Molecular Formula: C18H18O4Molecular Weight: 298.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSFCGNNMMPZMQV-UHFFFAOYSA-N

666250-52-8
1,3-BENZENEDIOL,4-[(3-HYDROXY-PIPERIDIN-1-YL)METHYL]- (2 suppliers)364365-70-8
1,3-Benzenediol,4-[(3R)-6-(1,1-dimethyl-2-propen-1-yl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-3-yl]- (0 suppliers)121747-81-7
1,3-BENZENEDIOL,4-[(4-HYDROXY-PIPERIDIN-1-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxypiperidin-1-yl)methyl]benzene-1,3-diol | CAS Registry Number: 364365-68-4

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LLIMGRMTEUMWFI-UHFFFAOYSA-N

364365-68-4
1,3-BENZENEDIOL,4-[(4-HYDROXYPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyanilino)benzene-1,3-diol | CAS Registry Number: 223749-93-7
Synonyms: CTK8H6720

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZFKWYJVNSUDRKM-UHFFFAOYSA-N

223749-93-7
1,3-BENZENEDIOL,4-[(5-CHLORO-2-HYDROXYPHENYL)AZO]- (3 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 4867-01-0
Synonyms: EINECS 225-473-2, CID9575843, 4-((5-Chloro-2-hydroxyphenyl)azo)resorcinol, 1,3-Benzenediol, 4-((5-chloro-2-hydroxyphenyl)azo)-, 1,3-Benzenediol, 4-(2-(5-chloro-2-hydroxyphenyl)diazenyl)-, Benzene, 4-chloro-1-hydroxy-2-((2,4-dihydroxyphenyl)azo)-

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOTPOYPYXAEWGV-NTEUORMPSA-N

4867-01-0
1,3-Benzenediol,4-[(6R)-6,7-dihydro-4-methoxy-5H-furo[3,2-g][1]benzopyran-6-yl]-2-(3-methyl-2-buten-1-yl)- (0 suppliers)145382-62-3
1,3-BENZENEDIOL,4-[(BENZYLENE)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-(benzylideneamino)benzene-1,3-diol | CAS Registry Number: 791574-46-4
Synonyms: SCHEMBL11411247, CTK9A5042

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSJGHNVISLATCX-UHFFFAOYSA-N

791574-46-4
1,3-BENZENEDIOL,4-[(METHYLAMINO)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-(methylaminomethyl)benzene-1,3-diol | CAS Registry Number: 364365-60-6
Synonyms: 4-((Methylamino)methyl)benzene-1,3-diol, 4-[(METHYLAMINO)METHYL]BENZENE-1,3-DIOL, SCHEMBL17715198, CTK6I5413, AKOS000129947, AK447962

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NXBPHHGASZVUOW-UHFFFAOYSA-N

364365-60-6
1,3-BENZENEDIOL,4-[(PHENYLAMINO)METHYL]- (2 suppliers)364366-14-3
1,3-BENZENEDIOL,4-[(PIPERIDIN-1-YLIMINO)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[(piperidin-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 453551-17-2
Synonyms: 4-((Piperidin-1-ylimino)methyl)benzene-1,3-diol, AC1OBH3T, CTK8I7776, OMCGXNKKRGGPCS-UHFFFAOYSA-N, 4-{[(piperidin-1-yl)imino]methyl}benzene-1,3-diol, Z49715552, 3-hydroxy-4-[(piperidin-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWSNEFRGIQYSAD-UHFFFAOYSA-N

453551-17-2
1,3-BENZENEDIOL,4-[(PYRIMIDIN-2-YLAMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(pyrimidin-2-ylamino)methyl]benzene-1,3-diol | CAS Registry Number: 709016-91-1
Synonyms: AC1NAUG3, 4-[(pyrimidin-2-ylamino)methyl]benzene-1,3-diol, AKOS022992243

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JKABMXFJZYOIDE-UHFFFAOYSA-N

709016-91-1
1,3-BENZENEDIOL,4-[(PYRIMIDIN-2-YLIMINO)METHYL]- (3 suppliers)392312-34-4
1,3-BENZENEDIOL,4-[[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(oxolan-2-ylmethylamino)methyl]benzene-1,3-diol | CAS Registry Number: 364365-77-5
Synonyms: AKOS000242901, AKOS022483238, 1,3-Benzenediol,4-[[[ methyl]amino]methyl]-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKAXLQAQLKDGMB-UHFFFAOYSA-N

364365-77-5
1,3-Benzenediol,4-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]imino]methyl]- (0 suppliers)187595-93-3
1,3-BENZENEDIOL,4-[[4-[(2,4-DIMETHYLPHENYL)AZO]-2-METHOXYPHENYL]AZO]-6-[[4-[(2-METHOXYPHENYL)AZO]-2,5-DIMETHYLPHENYL]AZO]- (2 suppliers)
Compound Structure IUPAC Name: (6E)-4-[[4-[(2,4-dimethylphenyl)diazenyl]-2-methoxyphenyl]diazenyl]-3-hydroxy-6-[[4-[(2-methoxyphenyl)diazenyl]-2,5-dimethylphenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 68227-36-1
Synonyms: CID9576485, CID 9576485, 1,3-Benzenediol, 4-((4-((2,4-dimethylphenyl)azo)-2-methoxyphenyl)azo)-6-((4-((2-methoxyphenyl)azo)-2,5-dimethylphenyl)azo)-, 1,3-Benzenediol, 4-(2-(4-(2-(2,4-dimethylphenyl)diazenyl)-2-methoxyphenyl)diazenyl)-6-(2-(4-(2-(2-methoxyphenyl)diazenyl)-2,5-dimethylphenyl)diazenyl)-

Molecular Formula: C36H34N8O4Molecular Weight: 642.706360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MZYHPWXPJKYNQC-RNJMBPICSA-N

68227-36-1
1,3-Benzenediol,4-[[5-(acetyloxy)-2-methoxy-3-methylphenyl](phenylimino)methyl]- (0 suppliers)61227-24-5
1,3-Benzenediol,4-[[5-(acetyloxy)-2-methoxyphenyl](phenylimino)methyl]- (0 suppliers)61227-23-4
1,3-Benzenediol,4-[1,2-bis(3,4-dihydro-7-hydroxy-5-methoxy-2-phenyl-2H-1-benzopyran-8-yl)ethyl]-5-methoxy-6-methyl-, 3-benzoate (0 suppliers)61574-01-4
1,3-Benzenediol,4-[1-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]imino]ethyl]- (0 suppliers)134148-96-2
1,3-BENZENEDIOL,4-[1-HYDROXY-2-(2-METHYLOXIRANYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(2-methyloxiran-2-yl)ethyl]benzene-1,3-diol | CAS Registry Number: 433955-14-7
Synonyms: CTK8I7376, 1,3-Benzenediol,4-[1-hydroxy-2- ethyl]-

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QVGOIBKGOVDFGM-UHFFFAOYSA-N

433955-14-7
1,3-Benzenediol,4-[2-(1,2,3,4-tetrahydro-7-hydroxy-1-methyl-4-quinolinyl)ethyl]- (0 suppliers)140613-37-2
1,3-Benzenediol,4-[2-(2-nitrophenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: (4Z)-3-hydroxy-4-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 5407-41-0
Synonyms: MLS002637810, NSC5421, NSC-5421

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FUHZXXWIKJLKAN-UVTDQMKNSA-N

5407-41-0
1,3-Benzenediol,4-[2-(3,4-dihydro-7-hydroxy-5-methoxy-2-phenyl-2H-1-benzopyran-8-yl)ethenyl]-5-methoxy-6-methyl-, 3-benzoate, (S)- (0 suppliers)61586-13-8
1,3-Benzenediol,4-[2-(3,4-dihydro-7-hydroxy-5-methoxy-2-phenyl-2H-1-benzopyran-8-yl)ethyl]-5-methoxy-6-methyl-, (S)- (0 suppliers)61110-29-0
1,3-Benzenediol,4-[2-(3,5-dihydroxyphenyl)ethenyl]- (2 suppliers)
1,3-Benzenediol,4-[2-(4-bromophenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: (4Z)-4-[(4-bromophenyl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 32919-00-9
Synonyms: MLS000757176, NSC402590, NSC-402590

Molecular Formula: C12H9BrN2O2Molecular Weight: 293.116060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHMAANCVAKTWOT-PTNGSMBKSA-N

32919-00-9
1,3-Benzenediol,4-[2-(4-methylphenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: (4Z)-3-hydroxy-4-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6944-29-2
Synonyms: NSC55946, NSC-55946

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOTCOJACARUEOK-QINSGFPZSA-N

6944-29-2
1,3-Benzenediol,4-[2-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]- (1 supplier)
Compound Structure IUPAC Name: (4E)-3-hydroxy-4-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6300-43-2
Synonyms: NSC45585, NSC-45585

Molecular Formula: C20H18N4O2Molecular Weight: 346.382520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPEJWKPSVUUZIA-DAURTCBUSA-N

6300-43-2
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