Phenol,4-[[[(1-butyl-2,4-diphenyl-1H-imidazol-5-yl)methyl](phenylmethyl)amino]methyl]-2-methyl-,Phenol,4-[[[[4-(9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]amino]methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

30501 to 30550 of 142658 results Page:

600 601 602 603 604 605 606 607 608 609 610 [611] 612 613 614 615 616 617 618 619 620

PRODUCT NAME

CAS Registry Number

Phenol,4-[[[(1-butyl-2,4-diphenyl-1H-imidazol-5-yl)methyl](phenylmethyl)amino]methyl]-2-methyl- (0 suppliers)

439572-01-7

Phenol,4-[[[[4-(9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]amino]methyl]- (0 suppliers)

917361-49-0

Phenol,4-[[[1-(1-butyl-2-phenyl-1H-imidazol-5-yl)pentyl](cyclohexylmethyl)amino]methyl]- (0 suppliers)

439558-85-7

Phenol,4-[[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]methylene]amino]- (0 suppliers)

828936-74-9

Phenol,4-[[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]imino]methyl]-2-methoxy- (0 suppliers)

89405-41-4

Phenol,4-[[[4-(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]imino]methyl]-2-ethoxy- (0 suppliers)

IUPAC Name: (4E)-4-[[[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]amino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 86759-01-5
Synonyms: BRN 4609331, Phenol, 4-(((4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)methyl)-2-ethoxy-, AC1NX7X1, LS-104232, (4E)-4-[[[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]amino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₇H₂₈ClN₃O₂S	Molecular Weight:	494.048120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBCASONHBSTKGA-VHEBQXMUSA-N

86759-01-5

Phenol,4-[[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]amino]-2,6-dibromo-,hydrochloride (1:2) (0 suppliers)

IUPAC Name: 4-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-2,6-dibromophenol;hydrochloride | CAS Registry Number: 52764-72-4
Synonyms: NSC138120, NSC-138120

Molecular Formula:	C₂₃H₂₇Br₂ClN₂O	Molecular Weight:	542.734280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUTRUJKJCCPPTL-UHFFFAOYSA-N

52764-72-4

Phenol,4-[[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]amino]-2,6-dichloro-,hydrochloride (1:2) (0 suppliers)

IUPAC Name: 4-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-2,6-dichlorophenol;hydrochloride | CAS Registry Number: 52764-70-2
Synonyms: NSC138115, NSC-138115

Molecular Formula:	C₂₃H₂₇Cl₃N₂O	Molecular Weight:	453.832280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXYSOLPQLDXALX-UHFFFAOYSA-N

52764-70-2

Phenol,4-[[[4-(dimethylamino)phenyl]methylene]amino]-5-methyl-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]methylideneamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 6325-48-0
Synonyms: MLS002639358, 4-({(e)-[4-(dimethylamino)phenyl]methylidene}amino)-5-methyl-2-(propan-2-yl)phenol, NSC30940, AC1L5OYR, AC1Q7AYL, Oprea1_494054, CTK5B8315, HMS3089N13, AR-1F5448, NSC-30940, AG-K-04362, SMR001548803, ST211647, 4-[(4-dimethylaminophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol, Thymol, 6-[[p-(dimethylamino)benzylidene]amino]- (6CI,8CI); NSC 30940

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JICLFSVEWIEWCK-UHFFFAOYSA-N

6325-48-0

Phenol,4-[[[4-(diphenylmethyl)-1-piperazinyl]imino]methyl]- (0 suppliers)

1697-48-9

PHENOL,4-[[[4-[(4-AMINOPHENYL)METHYL]PHENYL]IMINO]METHYL]- (2 suppliers)

IUPAC Name: 4-[[4-[(4-aminophenyl)methyl]anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 73384-90-4
Synonyms: CID5748758, N-(p-Hydroxybenzal)-4,4'-methylenedianiline, Phenol, 4-(((4-((4-aminophenyl)methyl)phenyl)imino)methyl)-

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLLFNNXLQHWENW-UHFFFAOYSA-N

73384-90-4

Phenol,4-[[[4-[5-[[(2,4-dichlorophenyl)methyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]phenyl]imino]methyl]- (0 suppliers)

835618-68-3

Phenol,4-[[[4-[bis(3-chloropropyl)amino]-2-methylphenyl]methylene]amino]-2,6-dibromo-,hydrochloride (1:1) (0 suppliers)

IUPAC Name: 4-[[4-[bis(3-chloropropyl)amino]-2-methylphenyl]methylideneamino]-2,6-dibromophenol;hydrochloride | CAS Registry Number: 60625-61-8
Synonyms: NSC154899, NSC-154899

Molecular Formula:	C₂₀H₂₃Br₂Cl₃N₂O	Molecular Weight:	573.576420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DXQFBTMCLVKOIL-UHFFFAOYSA-N

60625-61-8

Phenol,4-[[[4-[bis[3-[(methylsulfonyl)oxy]propyl]amino]phenyl]methylene]amino]-2,6-dibromo-, monohydrochloride (0 suppliers)

62355-28-6

Phenol,4-[[[4-[bis[3-[(methylsulfonyl)oxy]propyl]amino]phenyl]methylene]amino]-2,6-dichloro-, monohydrochloride (0 suppliers)

62177-50-8

PHENOL,4-[[[5-(DIETHYLAMINO)-FURAN-2-YL]METHYLENE]AMINO]- (2 suppliers)

IUPAC Name: 4-[[5-(diethylamino)furan-2-yl]methylideneamino]phenol | CAS Registry Number: 769057-61-6
Synonyms: KB-289610, 4-[(Z)-{[5-(Diethylamino)-2-furyl]methylene}amino]phenol

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGIGSHCEJYOCAD-UHFFFAOYSA-N

769057-61-6

PHENOL,4-[[[5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]AMINO]- (2 suppliers)

IUPAC Name: 4-[[5-(dimethylamino)furan-2-yl]methylideneamino]phenol | CAS Registry Number: 776232-62-3
Synonyms: CTK9A4619, KB-289611, 4-[(Z)-{[5-(Dimethylamino)-2-furyl]methylene}amino]phenol

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWNVXURESMJFCB-UHFFFAOYSA-N

776232-62-3

PHENOL,4-[[[5-(METHYLPHENYLAMINO)-FURAN-2-YL]METHYLENE]AMINO]- (2 suppliers)

IUPAC Name: 4-[[5-(N-methylanilino)furan-2-yl]methylideneamino]phenol | CAS Registry Number: 791524-29-3
Synonyms: KB-289600, 4-[(Z)-({5-[Methyl(phenyl)amino]-2-furyl}methylene)amino]phenol

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXPGAZRZSBZFDQ-UHFFFAOYSA-N

791524-29-3

Phenol,4-[[1-[1-(methoxymethyl)propyl]-6-methyl-1H-1,2,3-triazolo[4,5-c]pyridin-4-yl]amino]-3-methyl- (0 suppliers)

579489-30-8

PHENOL,4-[[2,5-DIMETHOXY-4-(PHENYLAZO)PHENYL]AZO]- (5 suppliers)

IUPAC Name: 4-[(2,5-dimethoxy-4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 10000-42-7
Synonyms: EINECS 232-995-4, CID5483538, p-((2,5-Dimethoxy-4-(phenylazo)phenyl)azo)phenol, Phenol, 4-((2,5-dimethoxy-4-(phenylazo)phenyl)azo)-, Phenol, 4-(2-(2,5-dimethoxy-4-(2-phenyldiazenyl)phenyl)diazenyl)-

Molecular Formula:	C₂₀H₁₈N₄O₃	Molecular Weight:	362.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IIAZIENUJGIOHB-UHFFFAOYSA-N

10000-42-7

Phenol,4-[[2,5-dimethyl-4-[[4-[(phenylmethyl)thio]phenyl]azo]phenyl]azo]-3-methyl- (0 suppliers)

97987-42-3

Phenol,4-[[2,6-diamino-5-(nitrilooxy)-4-pyrimidinyl]amino]- (0 suppliers)

IUPAC Name: 4-[(2,6-diamino-5-nitrosopyrimidin-4-yl)amino]phenol | CAS Registry Number: 6340-66-5
Synonyms: 4-[(2,6-Diamino-5-nitrosopyrimidin-4-yl)amino]phenol, 71552-25-5, NSC251064, 4-((2,6-Diamino-5-nitrosopyrimidin-4-yl)amino)phenol, NSC51023, AC1L69FZ, AC1Q6R1R, CTK5D4638, AR-1F9020, NSC-51023, AG-J-01155, NSC 251064, NSC-251064, NCI60_004228, 4-[(2,6-DIAMINO-5-NITROSO-4-PYRIMIDINYL)AMINO]PHENOL

Molecular Formula:	C₁₀H₁₀N₆O₂	Molecular Weight:	246.225400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BGWUJSKRJRJTAR-UHFFFAOYSA-N

6340-66-5

Phenol,4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]- (0 suppliers)

IUPAC Name: 4-(2-propan-2-ylindolizin-1-yl)sulfonylphenol | CAS Registry Number: 114432-21-2
Synonyms: SCHEMBL4174907, XZVULSQFWZMGQV-UHFFFAOYSA-N, SR-33510, 4-(2-isopropylindolizin-1-ylsulfonyl)phenol, 2-Isopropyl-1-([4-hydroxyphenyl)sulfonyl]indolizine

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZVULSQFWZMGQV-UHFFFAOYSA-N

114432-21-2

Phenol,4-[[2-(4-fluorophenyl)-4-quinolinyl]amino]-2,6-bis[(4-methyl-1-piperazinyl)methyl]- (0 suppliers)

510755-25-6

Phenol,4-[[2-(4-methylphenyl)-4-quinolinyl]amino]-2,6-bis(1-pyrrolidinylmethyl)- (0 suppliers)

918969-87-6

Phenol,4-[[2-(4-methylphenyl)-4-quinolinyl]amino]-2,6-bis[(4-methyl-1-piperazinyl)methyl]- (0 suppliers)

510755-39-2

Phenol,4-[[2-(diethylamino)ethyl]methylamino]-, methylcarbamate (ester),monohydrobromide (9CI) (0 suppliers)

64059-17-2

Phenol,4-[[2-(diethylamino)ethyl]methylamino]-, methylcarbamate (ester),monohydrochloride (9CI) (1 supplier)

IUPAC Name: diethyl-[2-[N-methyl-4-(methylcarbamoyloxy)anilino]ethyl]azanium;chloride | CAS Registry Number: 64059-16-1
Synonyms: Methylcarbamic ester of 4-oxyphenyldiethylaminoethyl methylamine hydrochloride, Carbamic acid, methyl-, p-(N-(2-(diethylamino)ethyl)-N-methylamino)phenyl ester, hydrochloride, AC1L2HN8, LS-50108, diethyl-[2-[N-methyl-4-(methylcarbamoyloxy)anilino]ethyl]azanium chloride

Molecular Formula:	C₁₅H₂₆ClN₃O₂	Molecular Weight:	315.838840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGHZZWAIJRBBHK-UHFFFAOYSA-N

64059-16-1

Phenol,4-[[2-(dimethylamino)ethoxy](2-methylphenyl)methyl]- (2 suppliers)

IUPAC Name: 4-[2-(dimethylamino)ethoxy-(2-methylphenyl)methyl]phenol | CAS Registry Number: 29214-97-9
Synonyms: BRN 2593522, p^-(alpha-(2-(Dimethylamino)ethoxy)-o-methylbenzyl)phenol, Phenol, p-(alpha-(2-(dimethylamino)ethoxy)-o-methylbenzyl)-, AC1L4I0H, CTK8I0492, LS-104438, 4-[2-dimethylaminoethyloxy-(2-methylphenyl)methyl]phenol, 4-{[2-(dimethylamino)ethoxy](2-methylphenyl)methyl}phenol

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKMMNJKPPYCQOH-UHFFFAOYSA-N

29214-97-9

Phenol,4-[[2-[(diethylamino)methyl]phenyl]thio]-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 4-[2-(diethylaminomethyl)phenyl]sulfanylphenol;hydrochloride | CAS Registry Number: 127906-66-5
Synonyms: 4-((2-((Diethylamino)methyl)phenyl)thio)phenol hydrochloride, Phenol, 4-((2-((diethylamino)methyl)phenyl)thio)-, hydrochloride, AC1MIUT1, LS-104365, 4-[2-(diethylaminomethyl)phenyl]sulfanylphenol hydrochloride

Molecular Formula:	C₁₇H₂₂ClNOS	Molecular Weight:	323.880680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGWMNCQNMQGBTK-UHFFFAOYSA-N

127906-66-5

Phenol,4-[[2-[[bis(1-methylethyl)amino]methyl]phenyl]thio]-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 4-[2-[[di(propan-2-yl)amino]methyl]phenyl]sulfanylphenol;hydrochloride | CAS Registry Number: 127906-63-2
Synonyms: 4-((2-((Bis(1-methylethyl)amino)methyl)phenyl)thio)phenol hydrochloride, Phenol, 4-((2-((bis(1-methylethyl)amino)methyl)phenyl)thio)-, hydrochloride, AC1MIUSP, LS-104081, 4-[2-[[di(propan-2-yl)amino]methyl]phenyl]sulfanylphenol hydrochloride

Molecular Formula:	C₁₉H₂₆ClNOS	Molecular Weight:	351.933840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULEMZZQERIQRTP-UHFFFAOYSA-N

127906-63-2

Phenol,4-[[2-[2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]amino]-2-(1-piperidinylmethyl)- (0 suppliers)

IUPAC Name: 4-[[2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-yl]amino]-2-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 69018-98-0
Synonyms: NSC319761, AC1NZ43E, NSC-319761, 4-[[2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-yl]amino]-2-(piperidin-1-ylmethyl)phenol

Molecular Formula:	C₂₉H₃₀N₄O₂	Molecular Weight:	466.574100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVTQPPMPBTXOAA-LFIBNONCSA-N

69018-98-0

Phenol,4-[[2-[2-(dimethylamino)propyl]phenyl]thio]-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 4-[2-[2-(dimethylamino)propyl]phenyl]sulfanylphenol;hydrochloride | CAS Registry Number: 128959-37-5
Synonyms: 4-((2-(2-(Dimethylamino)propyl)phenyl)thio)phenol hydrochloride, Phenol, 4-((2-(2-(dimethylamino)propyl)phenyl)thio)-, hydrochloride, AC1MIP7X, LS-104490, 4-[2-[2-(dimethylamino)propyl]phenyl]sulfanylphenol hydrochloride

Molecular Formula:	C₁₇H₂₂ClNOS	Molecular Weight:	323.880680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFMNFAVXMAMZPA-UHFFFAOYSA-N

128959-37-5

Phenol,4-[[2-amino-4-[(4-methoxyphenyl)methyl]-1-methyl-1H-imidazol-5-yl]methyl]- (0 suppliers)

110189-03-2

Phenol,4-[[2-amino-5-[(4-chlorophenyl)ethynyl]-4-pyrimidinyl]amino]-3-methyl- (0 suppliers)

393856-29-6

PHENOL,4-[[2-METHOXY-5-METHYL-4-(PHENYLAZO)PHENYL]AZO]- (3 suppliers)

IUPAC Name: 4-[(2-methoxy-5-methyl-4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6657-00-7
Synonyms: EINECS 229-689-8, CID5483481, 4-((2-Methoxy-5-methyl-4-(phenylazo)phenyl)azo)phenol, Phenol, 4-((2-methoxy-5-methyl-4-(phenylazo)phenyl)azo)-, Phenol, 4-(2-(2-methoxy-5-methyl-4-(2-phenyldiazenyl)phenyl)diazenyl)-

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.382520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AXADDYINOZGCBZ-UHFFFAOYSA-N

6657-00-7

PHENOL,4-[[2-METHOXY-5-METHYL-4-[(4-NITROPHENYL)AZO]PHENYL]AZO]- (1 supplier)

IUPAC Name: 4-[[2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 66104-64-1
Synonyms: CID5484758, Phenol, 4-((2-methoxy-5-methyl-4-((4-nitrophenyl)azo)phenyl)azo)-, Phenol, 4-((2-methoxy-4-((4-nitrophenyl)azo-5-methyl)phenyl)azo)-, Phenol, 4-(2-(2-methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-

Molecular Formula:	C₂₀H₁₇N₅O₄	Molecular Weight:	391.380080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TXYSGIIKKCIIKV-UHFFFAOYSA-N

66104-64-1

Phenol,4-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-2-(1,1-dimethylethyl)-5-methyl- (0 suppliers)

89038-04-0

Phenol,4-[[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]methyl]-2,6-dimethyl- (0 suppliers)

65860-87-9

Phenol,4-[[3-(2-aminoethyl)-1H-indol-2-yl][4-(dimethylamino)phenyl]methyl]-2-methoxy- (0 suppliers)

IUPAC Name: N'-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-naphthalen-1-yloxamide | CAS Registry Number: 4136-64-5
Synonyms: AC1NRGC6, N'-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-naphthalen-1-yloxamide

Molecular Formula:	C₂₈H₂₀FN₅O₂	Molecular Weight:	477.489103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWKXXRJPRFZQPE-UHFFFAOYSA-N

4136-64-5

Phenol,4-[[3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl]methyl]-, monohydrochloride (1 supplier)

87629-35-4

PHENOL,4-[[3-(DIETHYLAMINO)PROPYL](2,3- DIHYDRO-1H-INDEN-2-YL)AMINO]- (1 supplier)

52994-22-6

Phenol,4-[[3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]methyl]oxiranyl]oxy]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

144584-01-0

PHENOL,4-[[3-METHYL-4-[[4-[2-(SULFOOXY)ETHOXY]PHENYL]AZO]PHENYL]AZO]-,MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-[4-[[2-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]phenoxy]ethyl sulfate | CAS Registry Number: 21116-11-0
Synonyms: EINECS 244-219-1, CID5489031, Sodium 2-(p-((4-((p-hydroxyphenyl)azo)-o-tolyl)azo)phenoxy)ethyl sulphate, Phenol, 4-((3-methyl-4-((4-(2-(sulfooxy)ethoxy)phenyl)azo)phenyl)azo)-, monosodium salt, Phenol, 4-(2-(3-methyl-4-(2-(4-(2-(sulfooxy)ethoxy)phenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula:	C₂₁H₁₉N₄NaO₆S	Molecular Weight:	478.453530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VMVXCLPVIDNCKE-UHFFFAOYSA-M

21116-11-0

Phenol,4-[[4,6-bis(2-propenyloxy)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

60640-93-9

Phenol,4-[[4,6-bis(8-mercaptooctyl)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

67079-23-6

Phenol,4-[[4,6-bis(dodecyloxy)-1,3,5-triazin-2-yl]oxy]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

62884-22-4

Phenol,4-[[4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]oxy]-2-methoxy-,(1R,3aR,4S,6aR)- (3 suppliers)

IUPAC Name: 4-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-2-methoxyphenol | CAS Registry Number: 100016-94-2
Synonyms: Sesamolinol, AC1L9DVK, C10883, 4-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-2-methoxyphenol

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OJVGWDJIYBTWDS-AFHBHXEDSA-N

100016-94-2

Phenol,4-[[4-(2-aminoethyl)-1-piperazinyl]methyl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

52599-61-8

Phenol,4-[[4-(3-hydroxy-1-propenyl)-2-methoxyphenoxy]methyl]-2-methoxy- (0 suppliers)

143458-26-8

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