PHENOL,4-(2-ETHYL-5-METHYL-3-PYRROLIDINYL)-,Phenol,4-(2-indolizinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

29501 to 29550 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,4-(2-ETHYL-5-METHYL-3-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 4-(2-ethyl-5-methylpyrrolidin-3-yl)phenol | CAS Registry Number: 717816-69-8
Synonyms: KB-288706, 4-(2-Ethyl-5-methyl-3-pyrrolidinyl)phenol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCZJNKXVAOBJJB-UHFFFAOYSA-N

717816-69-8

Phenol,4-(2-indolizinyl)- (3 suppliers)

IUPAC Name: 4-indolizin-2-ylphenol | CAS Registry Number: 7496-41-5
Synonyms: NSC405211, 4-indolizin-2-ylphenol, AC1L85YA, SureCN1849445, Oprea1_204532, NSC-405211

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWHVCSVMEUSORI-UHFFFAOYSA-N

7496-41-5

Phenol,4-(2-mercaptoethyl)- (1 supplier)

67382-72-3

PHENOL,4-(2-METHYL-1,3-DIOXAN-2-YL)- (3 suppliers)

IUPAC Name: 4-(2-methyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 153332-89-9
Synonyms: 4-(2-methyl-1,3-dioxan-2-yl)phenol, KB-288735

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLVQOJJKGIYORY-UHFFFAOYSA-N

153332-89-9

Phenol,4-(2-methyl-2-thiazolidinyl)- (2 suppliers)

IUPAC Name: 4-(2-methyl-1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 16763-43-2
Synonyms: BRN 1212105, p-(2-Methyl-2-thiazolidinyl) phenol, Phenol, p-(2-methyl-2-thiazolidinyl)-, 4-(2-methyl-1,3-thiazolidin-2-yl)phenol, (Hydroxy-4 phenyl)-2 methyl-2 thiazolidine [French], AC1L4D07, CTK8H2002, LS-104969, (Hydroxy-4 phenyl)-2 methyl-2 thiazolidine

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZOGKKILSXZWJA-UHFFFAOYSA-N

16763-43-2

PHENOL,4-(2-METHYL-PYRIMIDIN-5-YL)- (2 suppliers)

IUPAC Name: 4-(2-methylpyrimidin-5-yl)phenol | CAS Registry Number: 193885-92-6
Synonyms: 4-(2-Methyl-5-pyrimidinyl)phenol, AKOS023559646, KB-288749

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLXLJYPAHLTLAT-UHFFFAOYSA-N

193885-92-6

PHENOL,4-(2-METHYLBUTOXY)- (3 suppliers)

IUPAC Name: 4-(2-methylbutoxy)phenol | CAS Registry Number: 67599-20-6
Synonyms: Bionet2_000362, Phenol, 4-(2-methylbutoxy)-, MolPort-001-792-553, 4-(2'-Methyl-1'-butoxy)phenol, HMS1365A10, CID106720, ZINC01405421, 12N-198

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCQBIYCSSJYFJX-UHFFFAOYSA-N

67599-20-6

Phenol,4-(2-methylpropyl)-, 1-(N-phenylcarbamate) (2 suppliers)

IUPAC Name: [4-(2-methylpropyl)phenyl] N-phenylcarbamate | CAS Registry Number: 7468-25-9
Synonyms: NSC400753, AC1L7ZPZ, NSC-400753, [4-(2-methylpropyl)phenyl] N-phenylcarbamate

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFAGOHYTNUXKFO-UHFFFAOYSA-N

7468-25-9

PHENOL,4-(3,4-DIHYDRO-2H-1-BENZOPYRAN-3-YL)- (3 suppliers)

IUPAC Name: 4-(3,4-dihydro-2H-chromen-3-yl)phenol | CAS Registry Number: 137524-96-0
Synonyms: CHEMBL1957040, 3-(4'-Hydroxyphenyl)Chroman, SCHEMBL7531682, 4-(3,4-Dihydro-2H-chromen-3-yl)phenol, KB-288778

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEBCNQDOUUFDEX-UHFFFAOYSA-N

137524-96-0

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

IUPAC Name: 4-[1-phenyl-3-(1-phenylpropan-2-ylamino)propyl]phenol hydrochloride | CAS Registry Number: 67792-10-3
Synonyms: CID3051741, LS-104912, 3-Phenyl-3-p-hydroxyphenyl-N-(phenylisopropyl)propylamine hydrochloride, 4-(3-((1-Methyl-2-phenylethyl)amino)-1-phenylpropyl)phenol hydrochloride, Phenol, 4-(3-((1-methyl-2-phenylethyl)amino)-1-phenylpropyl)-, hydrochloride

Molecular Formula:	C₂₄H₂₈ClNO	Molecular Weight:	381.938220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YCHCCDGAXPVQNM-UHFFFAOYSA-N

67792-10-3

Phenol,4-(3-amino-6-quinoxalinyl)-2,6-dimethyl- (0 suppliers)

IUPAC Name: 4-(3-aminoquinoxalin-6-yl)-2,6-dimethylphenol | CAS Registry Number: 1250968-57-0
Synonyms: SCHEMBL629111, AMOT0397, AM84947, CC1=C(O)C(C)=CC(C=2C=C3N=C(N)C=NC3=CC=2)=C1

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRNHNDGABRXTAU-UHFFFAOYSA-N

1250968-57-0

Phenol,4-(3-amino-6-quinoxalinyl)-2-methoxy- (0 suppliers)

IUPAC Name: 4-(3-aminoquinoxalin-6-yl)-2-methoxyphenol | CAS Registry Number: 1250968-62-7
Synonyms: SCHEMBL630435, AMOT0399, AM84945, C1=C(O)C(OC)=CC(C=2C=C3N=C(N)C=NC3=CC=2)=C1

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUICUUJCMDDXLM-UHFFFAOYSA-N

1250968-62-7

PHENOL,4-(3-CHLORO-2,4,6-TRINITROPHENOXY)-2(OR 3)-NITRO- (3 suppliers)

94248-19-8

Phenol,4-(3E,5E)-3,5-dodecadien-1-yl- (0 suppliers)

152221-20-0

PHENOL,4-(4-(METHYLAMINO)BUTOXY)-3-(PHENYLMETYL)- (4 suppliers)

IUPAC Name: 3-benzyl-4-[4-(methylamino)butoxy]phenol | CAS Registry Number: 101686-64-0
Synonyms: BHPM, CID127965, 4-(2-Benzyl-4-hydroxy)phenoxy-N-methylbutylamine, Phenol, 4-(4-(methylamino)butoxy)-3-(phenylmetyl)-

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOIDILJCBLATGZ-UHFFFAOYSA-N

101686-64-0

PHENOL,4-(4-(METHYLSULFONYL)PHENOXY)- (2 suppliers)

IUPAC Name: 4-(4-methylsulfonylphenoxy)phenol | CAS Registry Number: 80622-22-6
Synonyms: AIDS190875, CHEBI:326124, AIDS-190875, CID514882, 4-(4-Methanesulfonyl-phenoxy)-phenol, Phenol, 4-(4-(methylsulfonyl)phenoxy)-, Phenol, 4-[4-(methylsulfonyl)phenoxy]-

Molecular Formula:	C₁₃H₁₂O₄S	Molecular Weight:	264.296980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZGRFEXXUNXOJK-UHFFFAOYSA-N

80622-22-6

PHENOL,4-(4-ETHYL-1-CYCLOHEXEN-1-YL)- (2 suppliers)

IUPAC Name: 4-(4-ethylcyclohexen-1-yl)phenol | CAS Registry Number: 443796-38-1
Synonyms: SCHEMBL10929197, CTK8I7589, 4-(4-Ethyl-1-cyclohexen-1-yl)phenol, KB-288952

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEQQBNHGPCRLCT-UHFFFAOYSA-N

443796-38-1

PHENOL,4-(4-ETHYL-2-OXAZOLYL)-2-METHOXY- (2 suppliers)

IUPAC Name: (4E)-4-(4-ethyl-3H-1,3-oxazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 724467-49-6
Synonyms: 4-(4-Ethyl-1,3-oxazol-2-yl)-2-methoxyphenol, SCHEMBL1400492, KB-288949

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPUMDONMORPTAN-XYOKQWHBSA-N

724467-49-6

PHENOL,4-(4-ETHYL-THIAZOL-2-YL)- (2 suppliers)

IUPAC Name: 4-(4-ethyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 687621-86-9
Synonyms: CTK9A0997, AKOS011317445, 4-(4-Ethyl-1,3-thiazol-2-yl)phenol, KB-288950

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMLAJYBAXCANAN-UHFFFAOYSA-N

687621-86-9

PHENOL,4-(4-ISOXAZOLYL)- (2 suppliers)

IUPAC Name: 4-(1,2-oxazol-4-yl)phenol | CAS Registry Number: 416860-20-3
Synonyms: 4-Isoxazol-4-yl-phenol, 4-isoxazole-4-yl-phenol, 4-(isoxazol-4-yl)phenol, SCHEMBL1186944, 4-(1,2-oxazol-4-yl)phenol, CTK8I6762, JFBQOBDTCANUOZ-UHFFFAOYSA-N, AKOS023557443, DA-05999, KB-288505

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFBQOBDTCANUOZ-UHFFFAOYSA-N

416860-20-3

PHENOL,4-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 4-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603068-31-1
Synonyms: 4-(4-methylpyrrolidin-2-yl)phenol, AC1MPTQL, 4-(4-Methyl-2-pyrrolidinyl)phenol, AKOS024126845, KB-288990

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLWGOGCRBNOFBE-UHFFFAOYSA-N

603068-31-1

PHENOL,4-(4-METHYL-PYRIMIDIN-2-YL)- (2 suppliers)

IUPAC Name: 4-(6-methyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 856906-00-8
Synonyms: 4-(4-Methyl-2-pyrimidinyl)phenol, KB-288989

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLPUSHXYRIDIHV-UHFFFAOYSA-N

856906-00-8

Phenol,4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

89354-13-2

Phenol,4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl)-, [5S-(5a,6b,7a)]- (9CI) (1 supplier)

IUPAC Name: 4-[(5S,6S,7R)-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-yl]phenol | CAS Registry Number: 66761-07-7
Synonyms: Attenuol, ZINC36649201, AK-693/40962756

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DETVAFXBZLMAEB-UFYHVXEKSA-N

66761-07-7

Phenol,4-(5,6-dihydro-8,9-dimethoxy-1,3-dimethylpyrrolo[2,1-a]isoquinolin-2-yl)-2,6-dimethyl- (0 suppliers)

823820-68-4

Phenol,4-(5,6-dihydro-8,9-dimethoxy-3-methyl-1-phenylpyrrolo[2,1-a]isoquinolin-2-yl)-2,6-dimethyl- (0 suppliers)

823234-52-2

Phenol,4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

82051-41-0

Phenol,4-(5-amino-1,3,4-thiadiazol-2-yl)-2-methoxy-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: (4E)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 102107-59-5
Synonyms: L 1468, 4-(2-Amino-1,3,4-thiadiazol-5-yl)guaiacol hydrochloride hydrate, Guaiacol, 4-(2-amino-1,3,4-thiadiazol-5-yl)-, hydrochloride, hydrate, 2-Amino-5-(3-metossi-4-idrossifenil)-1,3,4-tiadiazolo cloridrato idrato [Italian], Phenol, 4-(2-amino-1,3,4-thiadiazol-5-yl)-2-methoxy-, hydrochloride, hydrate, AC1NX7LB, LS-103966, 2-Amino-5-(3-metossi-4-idrossifenil)-1,3,4-tiadiazolo cloridrato idrato, (4E)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one hydrochloride

Molecular Formula:	C₉H₁₀ClN₃O₂S	Molecular Weight:	259.712600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OVQCBNBAHVBPPF-HAAWTFQLSA-N

102107-59-5

PHENOL,4-(5-ETHOXY-PYRIMIDIN-2-YL)- (2 suppliers)

IUPAC Name: 4-(5-ethoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 121554-73-2
Synonyms: SCHEMBL9551295, CTK8G6907, ZXZBTQDZHPVVNZ-UHFFFAOYSA-N, 4-(5-Ethoxy-2-pyrimidinyl)phenol, 5-ethoxy-2-(4-hydroxyphenyl)pyrimidine, KB-289028

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPZAGVCKPRWHAW-UHFFFAOYSA-N

121554-73-2

PHENOL,4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-2-METHYL- (3 suppliers)

IUPAC Name: 4-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 475651-47-9
Synonyms: SureCN6624140, CTK8I8256, KB-79939, Phenol,4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQVLOOMWAZQZCN-UHFFFAOYSA-N

475651-47-9

PHENOL,4-(5-ETHYL-FURAN-2-YL)-2-METHOXY- (2 suppliers)

IUPAC Name: 4-(5-ethylfuran-2-yl)-2-methoxyphenol | CAS Registry Number: 790224-25-8
Synonyms: CHEMBL456234, CTK9A4983, 4-(5-Ethyl-2-furyl)-2-methoxyphenol, KB-289031

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDXVNFXIIDXXNL-UHFFFAOYSA-N

790224-25-8

PHENOL,4-(5-ETHYL-PYRIMIDIN-2-YL)- (2 suppliers)

IUPAC Name: 4-(5-ethyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 110733-83-0
Synonyms: SCHEMBL14156663, CTK8G5640, 4-(5-Ethyl-2-pyrimidinyl)phenol, KB-289035

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSLYVGBYKSEFGC-UHFFFAOYSA-N

110733-83-0

PHENOL,4-(5-ISOXAZOLYL)- (9 suppliers)

IUPAC Name: 4-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 502658-76-6
Synonyms: 4-(Isoxazol-5-yl)phenol, SureCN1187704, MolPort-004-798-257, AKOS016013310, AK128241, KB-239047

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXWNNZWNVPAFPJ-UHFFFAOYSA-N

502658-76-6

Phenol,4-(6,7-dihydro-2-methyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-2,6-bis(1,1-dimethylethyl)-,hydrochloride (1:?) (1 supplier)

IUPAC Name: 2,6-ditert-butyl-4-(2-methyl-6,7-dihydro-4H-imidazo[2,1-b][1,3,4]thiadiazin-3-ylidene)cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 117829-29-5
Synonyms: AC1NX96J, LS-104063, 2,6-ditert-butyl-4-(2-methyl-6,7-dihydro-4H-imidazo[2,1-b][1,3,4]thiadiazin-3-ylidene)cyclohexa-2,5-dien-1-one hydrochloride, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(6,7-dihydro-2-methyl-2H-imidazol(2,1-b)(1,3,4)thiadiazin-3-yl)-, hydrochloride

Molecular Formula:	C₂₀H₃₀ClN₃OS	Molecular Weight:	395.989700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RABLUUZERPSLEC-UHFFFAOYSA-N

117829-29-5

Phenol,4-(6,7-dihydro-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-2,6-bis(1,1-dimethylethyl)-,hydrochloride (1:?) (1 supplier)

IUPAC Name: 2,6-ditert-butyl-4-(6,7-dihydro-4H-imidazo[2,1-b][1,3,4]thiadiazin-3-ylidene)cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 117829-28-4
Synonyms: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazine HCl, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazin-3-yl)-, hydrochloride, AC1NX96F, LS-104062, 2,6-ditert-butyl-4-(6,7-dihydro-4H-imidazo[2,1-b][1,3,4]thiadiazin-3-ylidene)cyclohexa-2,5-dien-1-one hydrochloride

Molecular Formula:	C₁₉H₂₈ClN₃OS	Molecular Weight:	381.963120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHZHUXFPUJIUCZ-UHFFFAOYSA-N

117829-28-4

PHENOL,4-(6-(BIS(2-METHOXYETHYL)AMINO)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZIN-3-YL)- (2 suppliers)

IUPAC Name: 4-[6-[bis(2-methoxyethyl)amino]-2H-[1,2,4]triazolo[3,4-a]phthalazin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 113628-69-6
Synonyms: BRN 6445482, CHEBI:113463, CID6410791, LS-104078, 4-(6-(Bis(2-methoxyethyl)amino)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)phenol, Phenol, 4-(6-(bis(2-methoxyethyl)amino)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-, 4-{6-[Bis-(2-methoxy-ethyl)-amino]-[1,2,4]triazolo[3,4-a]phthalazin-3-yl}-phenol

Molecular Formula:	C₂₁H₂₃N₅O₃	Molecular Weight:	393.439020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NRIBJPTUYVGFQI-UHFFFAOYSA-N

113628-69-6

Phenol,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)- (0 suppliers)

652997-76-7

Phenol,4-(7-chloro-4-quinolinyl)-2-[[[(3,5-dimethoxyphenyl)methyl]amino]methyl]- (0 suppliers)

920529-06-2

Phenol,4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)- (2 suppliers)

IUPAC Name: 4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenol | CAS Registry Number: 51423-23-5
Synonyms: NSC380688, AC1L7X08, NSC-380688, 4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenol

Molecular Formula:	C₂₄H₂₂O₃	Molecular Weight:	358.429680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFSIWXDTMJYPCZ-UHFFFAOYSA-N

51423-23-5

Phenol,4-(7-methyl-2,4-di-1-pyrrolidinyl- 7H-pyrrolo[2,3-d]pyrimidin-6-yl)-,monohydrobromide (0 suppliers)

172035-73-3

PHENOL,4-(8-CHLORO-1-METHYL-4H-IMIDAZO[1,- 5-A][1,4]BENZODIAZEPIN-6-YL)-3-FLUORO- (1 supplier)

80546-55-0

Phenol,4-(9-acridinylamino)-3-methoxy- (2 suppliers)

IUPAC Name: 4-(acridin-9-ylamino)-3-methoxyphenol | CAS Registry Number: 106063-42-7
Synonyms: SN 23465, CCRIS 4551, 4-(9-Acridinylamino)-3-methoxyphenol, 4-(acridin-9-ylamino)-3-methoxyphenol, BRN 5094813, 9-(4-Hydroxy-2-methoxyanilino)acridine, Phenol, 4-(9-acridinylamino)-3-methoxy-, AC1L3ZN1, LS-103843

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VADKJOKAEOPSCX-UHFFFAOYSA-N

106063-42-7

Phenol,4-(9H-carbazol-3-ylamino)-, reaction products with (1 supplier)

85940-25-6

PHENOL,4-(AMINOMETHYL)-2,3-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(aminomethyl)-2,3-dimethylphenol | CAS Registry Number: 769064-08-6
Synonyms: SCHEMBL11154126, 4-(aminomethyl)-2,3-dimethylphenol, AKOS022520112, KB-289072

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEEWTYWZKOWXPX-UHFFFAOYSA-N

769064-08-6

PHENOL,4-(AMINOMETHYL)-2,6-DIFLUORO- (4 suppliers)

IUPAC Name: 4-(aminomethyl)-2,6-difluorophenol | CAS Registry Number: 252664-89-4
Synonyms: CHEMBL112496, 4-(AMINOMETHYL)-2,6-DIFLUOROPHENOL, Phenol,4- -2,6-difluoro-, SCHEMBL6302839, CTK8H8372, AKOS017514987, SC-39972, KB-289074

Molecular Formula:	C₇H₇F₂NO	Molecular Weight:	159.133386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIGBWMMDVPCKSD-UHFFFAOYSA-N

252664-89-4

PHENOL,4-(AMINOMETHYL)-2-CHLORO-6-METHYL- (3 suppliers)

IUPAC Name: 4-(aminomethyl)-2-chloro-6-methylphenol | CAS Registry Number: 852980-93-9
Synonyms: SCHEMBL14145128, Phenol,4- -2-chloro-6-methyl-, AKOS024055733, 4-(aminomethyl)-2-chloro-6-methylphenol, KB-289076

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEMDDNULTOFYGA-UHFFFAOYSA-N

852980-93-9

Phenol,4-(aminomethyl)-2-ethoxy-, hydrochloride (1:1) (10 suppliers)

IUPAC Name: 4-(aminomethyl)-2-ethoxyphenol;hydrochloride | CAS Registry Number: 105026-85-5
Synonyms: 4-(aminomethyl)-2-ethoxyphenol hydrochloride, AC1Q39YK, SCHEMBL5065617, MolPort-016-636-096, AKOS024397927, NE51592, EN300-68659, T6932310

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: USHFIWRLIIZZCA-UHFFFAOYSA-N

105026-85-5

Phenol,4-(aminomethyl)-2-methoxy-, labeled with carbon-14 (9CI) (3 suppliers)

848812-86-2

PHENOL,4-(AMINOMETHYL)-3,5-DIFLUORO- (5 suppliers)

IUPAC Name: 4-(aminomethyl)-3,5-difluorophenol | CAS Registry Number: 771573-21-8
Synonyms: 4-(AMINOMETHYL)-3,5-DIFLUOROPHENOL, CTK9A4489, AKOS006294305, AK143892

Molecular Formula:	C₇H₇F₂NO	Molecular Weight:	159.133386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRHIZEUURGUQHJ-UHFFFAOYSA-N

771573-21-8

Phenol,4-(chloromethyl)-2,6-dimethyl- (3 suppliers)

IUPAC Name: 4-(chloromethyl)-2,6-dimethylphenol | CAS Registry Number: 28193-66-0
Synonyms: 4-(chloromethyl)-2,6-dimethylphenol, NSC128404, AC1L5OJY, AC1Q3U7N, SureCN9709243, CTK4G0997, AR-1F6768, AG-K-90623, NSC-128404, Mesitol,a4-chloro- (8CI); NSC 128404

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNOWAXCNVZBPPF-UHFFFAOYSA-N

28193-66-0

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