1,3-Benzenediol,4-(3,4-dihydro-7-methoxy-2H-1-benzopyran-3-yl)-,1,3-BENZENEDIOL,4-(3-((1-METHYL-2-PHENYLETHYL)AMINO)-1-PHENYLPROPYL)- HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

51751 to 51800 of 357822 results Page:

1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 [1036] 1037 1038 1039 1040

PRODUCT NAME

CAS Registry Number

1,3-Benzenediol,4-(3,4-dihydro-7-methoxy-2H-1-benzopyran-3-yl)- (1 supplier)

IUPAC Name: 4-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol | CAS Registry Number: 71772-21-9
Synonyms: Neovestitol, 2',4'-Dihydroxy-7-methoxyisoflavan, LMPK12080029

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAYVKGXLPAEGDI-UHFFFAOYSA-N

71772-21-9

1,3-BENZENEDIOL,4-(3-((1-METHYL-2-PHENYLETHYL)AMINO)-1-PHENYLPROPYL)- HCL (2 suppliers)

IUPAC Name: 4-[1-phenyl-3-(1-phenylpropan-2-ylamino)propyl]benzene-1,3-diol;hydrochloride | CAS Registry Number: 103849-39-4
Synonyms: 4-(3-((1-Methyl-2-phenylethyl)amino)-1-phenylpropyl)-1,3-benzenediol hydrochloride, 1,3-Benzenediol, 4-(3-((1-methyl-2-phenylethyl)amino)-1-phenylpropyl)-, hydrochloride, AC1O4FOB, LS-30002, 4-[1-phenyl-3-(1-phenylpropan-2-ylamino)propyl]benzene-1,3-diol hydrochloride

Molecular Formula:	C₂₄H₂₈ClNO₂	Molecular Weight:	397.937620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QLGFHIADXZUDML-UHFFFAOYSA-N

103849-39-4

1,3-BENZENEDIOL,4-(3-AMINOBUTYL)-2-METHOXY- (2 suppliers)

IUPAC Name: 4-(3-aminobutyl)-2-methoxybenzene-1,3-diol | CAS Registry Number: 716307-20-9
Synonyms: CTK9A2293, 1,3-Benzenediol,4- -2-methoxy-

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WBQUYALZWHUJGY-UHFFFAOYSA-N

716307-20-9

1,3-Benzenediol,4-(4,6-diphenyl-1,3,5-trazin-2-yl) (12 suppliers)

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:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUMDJIDYKLZVAF-UHFFFAOYSA-N

38369-95-8

1,3-BENZENEDIOL,4-(4-AMINOPHENOXY)- (2 suppliers)

IUPAC Name: 4-(4-aminophenoxy)benzene-1,3-diol | CAS Registry Number: 819850-22-1

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ALPMNMZRETZIRZ-UHFFFAOYSA-N

819850-22-1

1,3-BENZENEDIOL,4-(4-HYDROXY-1-METHYL-PIPERIDIN-4-YL)- (1 supplier)

IUPAC Name: 4-(4-hydroxy-1-methylpiperidin-4-yl)benzene-1,3-diol | CAS Registry Number: 660818-51-9

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IHNOJFJAAAWBEN-UHFFFAOYSA-N

660818-51-9

1,3-Benzenediol,4-(5-chloro-2H-benzotriazol-2yl) (7 suppliers)

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:	C₁₂H₈ClN₃O₂	Molecular Weight:	261.663820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDWJJJRPZTZWDE-UHFFFAOYSA-N

57567-95-0

1,3-Benzenediol,4-(7-hydroxy-2H-1-benzopyran-3-yl)- (0 suppliers)

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:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IHOXLUDKLLDPHW-UHFFFAOYSA-N

79852-13-4

1,3-BENZENEDIOL,4-(DIMETHYLAMINO)- (2 suppliers)

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:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJIIVCGAKYBJOJ-UHFFFAOYSA-N

700340-99-4

1,3-BENZENEDIOL,4-(HYDROXYBENZYL)- (2 suppliers)

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:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVYZWDOXAIFVRX-UHFFFAOYSA-N

68052-16-4

1,3-BENZENEDIOL,4-(IMINOBENZYL)- (1 supplier)

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

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNOILXCGFFXKBF-ACCUITESSA-N

408531-49-7

1,3-BENZENEDIOL,4-(TERT-BUTYL)-2-NITRO- (2 suppliers)

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:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-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]- (1 supplier)

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:	C₁₃H₁₁ClO₂	Molecular Weight:	234.678240 [g/mol]
H-Bond Donor:	2	H-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]- (3 suppliers)

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:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	3	H-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]- (9 suppliers)

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:	C₁₈H₁₈O₄	Molecular Weight:	298.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSFCGNNMMPZMQV-UHFFFAOYSA-N

666250-52-8

1,3-BENZENEDIOL,4-[(3-HYDROXY-PIPERIDIN-1-YL)METHYL]- (1 supplier)

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)

IUPAC Name: 4-[(4-hydroxypiperidin-1-yl)methyl]benzene-1,3-diol | CAS Registry Number: 364365-68-4

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LLIMGRMTEUMWFI-UHFFFAOYSA-N

364365-68-4

1,3-BENZENEDIOL,4-[(4-HYDROXYPHENYL)AMINO]- (2 suppliers)

IUPAC Name: 4-(4-hydroxyanilino)benzene-1,3-diol | CAS Registry Number: 223749-93-7
Synonyms: CTK8H6720

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZFKWYJVNSUDRKM-UHFFFAOYSA-N

223749-93-7

1,3-BENZENEDIOL,4-[(5-CHLORO-2-HYDROXYPHENYL)AZO]- (2 suppliers)

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:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.664460 [g/mol]
H-Bond Donor:	3	H-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]- (2 suppliers)

IUPAC Name: 4-(benzylideneamino)benzene-1,3-diol | CAS Registry Number: 791574-46-4
Synonyms: SCHEMBL11411247, CTK9A5042

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSJGHNVISLATCX-UHFFFAOYSA-N

791574-46-4

1,3-BENZENEDIOL,4-[(METHYLAMINO)METHYL]- (2 suppliers)

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:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NXBPHHGASZVUOW-UHFFFAOYSA-N

364365-60-6

1,3-BENZENEDIOL,4-[(PHENYLAMINO)METHYL]- (1 supplier)

364366-14-3

1,3-BENZENEDIOL,4-[(PIPERIDIN-1-YLIMINO)METHYL]- (2 suppliers)

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:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWSNEFRGIQYSAD-UHFFFAOYSA-N

453551-17-2

1,3-BENZENEDIOL,4-[(PYRIMIDIN-2-YLAMINO)METHYL]- (1 supplier)

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:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JKABMXFJZYOIDE-UHFFFAOYSA-N

709016-91-1

1,3-BENZENEDIOL,4-[(PYRIMIDIN-2-YLIMINO)METHYL]- (2 suppliers)

392312-34-4

1,3-BENZENEDIOL,4-[[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]METHYL]- (1 supplier)

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:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	3	H-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]- (3 suppliers)

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:	C₃₆H₃₄N₈O₄	Molecular Weight:	642.706360 [g/mol]
H-Bond Donor:	2	H-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]- (1 supplier)

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:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	2	H-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)

51751 to 51800 of 357822 results Page:

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