Phenol,4-[4,5-bis[4-(methylamino)phenyl]-1H-imidazol-2-yl]-2,6-dimethoxy-,Phenol,4-[4,5-dihydro-1-phenyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

25651 to 25700 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,4-[4,5-bis[4-(methylamino)phenyl]-1H-imidazol-2-yl]-2,6-dimethoxy- (1 supplier)

114442-28-3

Phenol,4-[4,5-dihydro-1-phenyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]- (1 supplier)

666263-76-9

Phenol,4-[4,5-dihydro-5-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-1H-pyrazol-3-yl]- (1 supplier)

651059-92-6

Phenol,4-[4-(1-aminoethyl)cyclohexyl]-, hydrochloride, trans- (9CI) (1 supplier)

IUPAC Name: 4-[4-(1-aminoethyl)cyclohexyl]phenol;hydrochloride | CAS Registry Number: 113524-39-3
Synonyms: Mg 16036, (E)-4-(4-(1-Aminoethyl)cyclohexyl)phenol hydrochloride, Phenol, 4-(4-(1-aminoethyl)cyclohexyl)-, hydrochloride, (E)-, trans-1-(4-(4-Idrossifenil)cicloesil)etilammina cloridrato [Italian], AC1MJ7M1, LS-103904, 4-[4-(1-aminoethyl)cyclohexyl]phenol hydrochloride, trans-1-(4-(4-Idrossifenil)cicloesil)etilammina cloridrato

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XWUUEPVUMOVWMG-UHFFFAOYSA-N

113524-39-3

Phenol,4-[4-(2-bromophenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]- (1 supplier)

402833-00-5

Phenol,4-[4-(2-ethylbutyl)phenoxy]- (1 supplier)

IUPAC Name: 4-[4-(2-ethylbutyl)phenoxy]phenol | CAS Registry Number: 125797-08-2
Synonyms: 4-[4-(2-ethylbutyl)phenoxy]phenol, AC1L473X

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIYTWXQHQPJKSF-UHFFFAOYSA-N

125797-08-2

Phenol,4-[4-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3-diisocyano-1,3-butadienyl]-, acetate (ester) (1 supplier)

62002-86-2

Phenol,4-[4-(5-chloro-2-phenyl-1H-indol-3-yl)-1H-1,5-benzodiazepin-2-yl]- (1 supplier)

827347-57-9

Phenol,4-[4-(5-methyl-2-phenyl-1H-indol-3-yl)-1H-1,5-benzodiazepin-2-yl]- (1 supplier)

827347-63-7

PHENOL,4-[4-(HYDROXYMETHYL)-4-METHYL-1-CYCLOHEXEN-1-YL]- (3 suppliers)

IUPAC Name: 4-[4-(hydroxymethyl)-4-methylcyclohexen-1-yl]phenol | CAS Registry Number: 821798-52-1
Synonyms: SCHEMBL5378375, XVKJPRXRFLWZHB-UHFFFAOYSA-N, KB-289687, 4-(4-hydroxymethyl-4-methyl-cyclohex-1-enyl)-phenol, 4-[4-(hydroxymethyl)-4-methyl-1-cyclohexenyl]phenol

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVKJPRXRFLWZHB-UHFFFAOYSA-N

821798-52-1

Phenol,4-[4-(hydroxymethyl)-5-methyl-6-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-cyclohexen-1-yl]- (1 supplier)

821798-64-5

Phenol,4-[4-[2-(dimethylamino)ethyl]-7- methoxy-2-benzofuranyl]- (2 suppliers)

IUPAC Name: 4-[4-[2-(dimethylamino)ethyl]-7-methoxy-1-benzofuran-2-yl]phenol | CAS Registry Number: 77765-52-7
Synonyms: CTK9A4660, 4-[4-[2-(Dimethylamino)ethyl]-7-methoxybenzofuran-2-yl]phenol

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPURKHNWTXTKAJ-UHFFFAOYSA-N

77765-52-7

Phenol,4-[4-[4-(acetyloxy)-3,5-bis(1,1-dimethylethyl)phenyl]-1,3-butadiynyl]-2,6-bis(1,1-dimethylethyl)- (1 supplier)

822411-72-3

Phenol,4-[4-chloro-1-[4-(methylsulfonyl)phenyl]-1H-imidazol-5-yl]-2-fluoro- (1 supplier)

927181-49-5

Phenol,4-[5-(2-chloro-7-methyl-3-quinolinyl)-4,5-dihydro-1H-pyrazol-3-yl]- (1 supplier)

650637-38-0

Phenol,4-[5-(dimethylamino)-2-benzoxazolyl]-2,6-bis(1,1-dimethylethyl)- (1 supplier)

82051-43-2

Phenol,4-[5-[(dimethylamino)methyl]-2,3-dihydroimidazo[2,1-b]thiazol-6-yl]-2,6-bis(1,1-dimethylethyl)- (1 supplier)

84217-95-8

Phenol,4-[5-[1-(2,5-dichlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]-2-thienyl]-2-(methylsulfonyl)- (1 supplier)

918327-54-5

Phenol,4-[5-[5-amino-1-(2-phenylethyl)-1H-pyrazol-4-yl]-1H-1,2,4-triazol-3-yl]- (1 supplier)

512844-98-3

Phenol,4-[5-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-benzoxazolyl]- (2 suppliers)

IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126824-05-3
Synonyms: AC1NUQ36, 4-(5-(5-(4-Methyl-1-piperazinyl)-1H-benzimidazol-2-yl)-2-benzoxazolyl)phenol, 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₅H₂₃N₅O₂	Molecular Weight:	425.482420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGNSJXXMSPIDGU-UHFFFAOYSA-N

126824-05-3

Phenol,4-[5-ethyl-3,4-dihydro-4-(4-methoxyphenyl)-2-methyl-2H-pyrrol-4-yl]- (1 supplier)

62572-80-9

PHENOL,4-[6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO[5,6]FULLERENO-C60 -IH-[1,9-D][1,3]DIOXOL-2'-YL]- (2 suppliers)

1019850-95-3

Phenol,4-[6-(4-methyl-1-piperazinyl)[2,6'-bibenzoxazol]-2'-yl]- (1 supplier)

IUPAC Name: 4-[6-[6-(4-methylpiperazin-1-yl)-1,3-benzoxazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126824-06-4
Synonyms: AC1NUQ39, 4-(6-(4-Methyl-1-piperazinyl)(2,6'-bibenzoxazol)-2'-yl)-phenol, 4-[6-[6-(4-methylpiperazin-1-yl)-1,3-benzoxazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₅H₂₂N₄O₃	Molecular Weight:	426.467180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HPCPEEONYNKCQK-UHFFFAOYSA-N

126824-06-4

Phenol,4-[6-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-5-methyl-3-pyridazinyl]- (1 supplier)

82239-56-3

Phenol,4-[6-[3-(acetyloxy)-4-methoxyphenyl]-1,2,3,8a-tetrahydro-7-indolizinyl]-2-methoxy-, acetate (ester), (S)- (1 supplier)

138935-56-5

Phenol,4-[6-[5-(4-methyl-1-piperazinyl)-3H-imidazo[4,5-b]pyridin-2-yl]-2-benzoxazolyl]- (1 supplier)

IUPAC Name: 4-[6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126824-07-5
Synonyms: B2-Hoe-33258, AC1NUOVP, SureCN14656573, SureCN14669463, 4-(5-(5-(4-Methyl-1-piperazinyl)-1H-imidazo(4,5-b)pyridin-2-yl)-2-benzoxazolyl)phenol, 4-(6-(5-(4-Methyl-1-piperazinyl)-1H-imidazo(4,5-b)pyridin-2-yl)-2-benzoxazolyl)phenol, 126898-32-6, 4-[6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one, Phenol, 4-(5-(5-(4-methyl-1-piperazinyl)-1H-imidazo(4,5-b)pyridin-2-yl)-2-benzoxazolyl)-

Molecular Formula:	C₂₄H₂₂N₆O₂	Molecular Weight:	426.470480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGAQBVDXWVFLKM-UHFFFAOYSA-N

126824-07-5

Phenol,4-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-benzoxazolyl]- (1 supplier)

IUPAC Name: 4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126824-04-2
Synonyms: AC1NUQ33, SureCN14656868, SureCN14669427, 4-(6-(5-(4-Methyl-1-piperazinyl)-1H-benzimidazol-2-yl)-2-benzoxazolyl)phenol, 4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₅H₂₃N₅O₂	Molecular Weight:	425.482420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: INCDZYOADQONNZ-UHFFFAOYSA-N

126824-04-2

Phenol,4-[6-ethyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)-5-methyl-1-cyclohexen-1-yl]- (1 supplier)

821798-55-4

Phenol,4-[7,8-dimethoxy-1-(phenylmethyl)-3H-pyrazolo[3,4-c]isoquinolin-5-yl]- (1 supplier)

497058-61-4

Phenol,4-[7-[2-(dimethylamino)ethoxy]-11-ethyldibenz[b,f]oxepin-10-yl]- (1 supplier)

IUPAC Name: 4-[2-[2-(dimethylamino)ethoxy]-6-ethylbenzo[b][1]benzoxepin-5-yl]phenol | CAS Registry Number: 85850-80-2
Synonyms: BRN 5631037, 3-(2-(Dimethylamino)ethoxy)-10-ethyl-11-(4-hydroxyphenyl)dibenz(b,f)oxepin, p-(7-(2-(Dimethylamino)ethoxy)-11-ethyldibenz(b,f)oxepin-10-yl)phenol, Phenol, p-(7-(2-(dimethylamino)ethoxy)-11-ethyldibenz(b,f)oxepin-10-yl)-, AC1MIIIQ, CHEMBL15081, LS-104436, 4-[2-(2-dimethylaminoethyloxy)-6-ethylbenzo[b][1]benzoxepin-5-yl]phenol

Molecular Formula:	C₂₆H₂₇NO₃	Molecular Weight:	401.497480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKPRYBDGAZGXPL-UHFFFAOYSA-N

85850-80-2

Phenol,4-[7-[2-(dimethylamino)ethoxy]-11-ethyldibenzo[b,f]thiepin-10-yl]- (1 supplier)

IUPAC Name: 4-[2-[2-(dimethylamino)ethoxy]-6-ethylbenzo[b][1]benzothiepin-5-yl]phenol | CAS Registry Number: 85850-74-4
Synonyms: 3-(2-(Dimethylamino)ethoxy)-10-ethyl-11-(4-hydroxyphenyl)dibenzo(b,f)thiepin ethyl acetate, Phenol, p-(7-(2-(dimethylamino)ethoxy)-11-ethyldibenzo(b,f)thiepin-10-yl)-, compd. with ethyl acetate (5:1), AC1MIIIM, CHEMBL14711, LS-104434, 4-[2-(2-dimethylaminoethyloxy)-6-ethylbenzo[b][1]benzothiepin-5-yl]phenol

Molecular Formula:	C₂₆H₂₇NO₂S	Molecular Weight:	417.563080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVDSNIZNJKIADY-UHFFFAOYSA-N

85850-74-4

PHENOL,4-[9-[(4-FLUOROPHENYL)AMINO]-5,5A,6,8,8A,9-HEXAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-5-YL]-2,6-DIMETHOXY-,[5R-(5A,5ASS,8AA,9SS)]- (2 suppliers)

IUPAC Name: 4-[(5S,5aS,8aR,9R)-5-(4-fluoroanilino)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[6,5-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenol | CAS Registry Number: 153230-80-9
Synonyms: CHEBI:261064, AIDS058902, AIDS-058902, CID468878, NSC660027, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole, phenol deriv., 4-[(5R,5aR,8aS,9S)-9-(4-Fluoro-phenylamino)-5,5a,6,8,8a,9-hexahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]-2,6-dimethoxy-phenol, Phenol, 4-(9-((4-fluorophenyl)amino)-5,5a,6,8,8a,9-hexahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-2,6-dimethoxy-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Phenol, 4-[9-[(4-fluorophenyl)amino]-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-2,6-dimethoxy-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula:	C₂₇H₂₆FNO₆	Molecular Weight:	479.496843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VLPHGXXQYKICOE-JZKJUIAGSA-N

153230-80-9

PHENOL,4-[BENZYLAMINO]- HCL (4 suppliers)

IUPAC Name: benzyl-(4-hydroxyphenyl)azanium chloride | CAS Registry Number: 621-92-1
Synonyms: Monobenzyl-p-aminophenol hydrochloride, NSC 8079, EINECS 210-715-1, N-Benzyl-4-hydroxyanilinium chloride, CID69316, Phenol, p-(benzylamino)-, hydrochloride, LS-104011, Phenol, 4-((phenylmethyl)amino)-, hydrochloride, Phenol, 4-((phenylmethyl)amino)-, hydrochloride (1:1)

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBXHUWBBVGSDJX-UHFFFAOYSA-N

621-92-1

Phenol,4-[bis(2-chloroethyl)amino]-, 1-acetate (2 suppliers)

IUPAC Name: N'-heptadecylpropane-1,3-diamine | CAS Registry Number: 1448-93-7
Synonyms: 1,3-propanediamine, n1-heptadecyl-, N-Heptadecylpropane-1,3-diamine, 14331-16-9, EINECS 238-274-0, AC1L37AU, AC1Q54J0, CTK4C3567, N'-heptadecylpropane-1,3-diamine, KST-1B0498, 1,3-Propanediamine,N1-heptadecyl-, AR-1B7246, AG-D-85682, 1,3-Propanediamine,N-heptadecyl- (7CI,8CI,9CI)

Molecular Formula:	C₂₀H₄₄N₂	Molecular Weight:	312.576760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSTBCRYHGOWRJG-UHFFFAOYSA-N

1448-93-7

Phenol,4-[bis(2-chloroethyl)amino]-, 1-benzoate (2 suppliers)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] benzoate | CAS Registry Number: 1233-89-2
Synonyms: BRN 2757533, p-(Bis(2-chloroethyl)amino)phenol benzoate, p-(Bis(2-chloroethyl)amino)phenyl benzoate, Phenol, p-(bis(2-chloroethyl)amino)-, benzoate, Benzoic acid, p-(bis(2-chloroethyl)amino)phenyl ester, AC1L2FG1, LS-104036, [4-[bis(2-chloroethyl)amino]phenyl] benzoate

Molecular Formula:	C₁₇H₁₇Cl₂NO₂	Molecular Weight:	338.228380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCKXNKRUGUYEPS-UHFFFAOYSA-N

1233-89-2

Phenol,4-[bis(2-chloroethyl)amino]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-[bis(2-chloroethyl)amino]phenol;hydrochloride | CAS Registry Number: 1457-06-3
Synonyms: AGN-PC-01UAZ1, SureCN5387586, NSC80830, NSC-80830, Phenol, 4-[bis(2-chloroethyl)amino]-, hydrochloride

Molecular Formula:	C₁₀H₁₄Cl₃NO	Molecular Weight:	270.583260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPXUWBSGNUJRSR-UHFFFAOYSA-N

1457-06-3

Phenol,4-[bis[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]methyl]- (1 supplier)

88016-91-5

Phenol,4-[bis[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]methyl]-2-methoxy- (1 supplier)

88016-90-4

Phenol,4-[cis-1-hydroxy-3-[4-(4-hydroxyphenyl)-1-piperazinyl]-2,2,4,4-tetramethylcyclobutyl]- (1 supplier)

IUPAC Name: 4-[1-hydroxy-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethylcyclobutyl]phenol | CAS Registry Number: 53087-97-1
Synonyms: cis-1-(4-Hydroxyphenyl)-2,2,4,4-tetramethyl-3-(4-(4-hydroxyphenyl)piperazinyl)cyclobutanol-(1), Phenol, 4-(1-hydroxy-3-(4-(4-hydroxyphenyl)-1-piperazinyl)-2,2,4,4-tetramethylcyclobutyl)-, cis-, AC1MIA3G, SureCN11771894, LS-104697, 4-[1-hydroxy-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethylcyclobutyl]phenol

Molecular Formula:	C₂₄H₃₂N₂O₃	Molecular Weight:	396.522480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XRNMUHRWLPOQGM-UHFFFAOYSA-N

53087-97-1

Phenol,4-[cis-1-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2,2,4,4-tetramethylcyclobutyl]- (1 supplier)

IUPAC Name: 4-[1-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethylcyclobutyl]phenol | CAS Registry Number: 53087-95-9
Synonyms: AC1MIA3A, SureCN11776022, SureCN11776748, Phenol, 4-(1-hydroxy-3-(4-(4-methoxyphenyl)-1-piperazinyl)-2,2,4,4-tetramethylcyclobutyl)-, cis-, LS-104699, 4-[1-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethylcyclobutyl]phenol

Molecular Formula:	C₂₅H₃₄N₂O₃	Molecular Weight:	410.549060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAZWBVRYLYKQLC-UHFFFAOYSA-N

53087-95-9

Phenol,4-amino-, reaction products with (0 suppliers)

90480-94-7

PHENOL,4-AMINO-,ACETATE ( ESTER) (8 suppliers)

IUPAC Name: (4-aminophenyl) acetate | CAS Registry Number: 13871-68-6
Synonyms: Phenol, 4-amino-, 1-acetate, Acetic acid 4-amino-phenyl ester, Phenol, 4-amino-, acetate (ester), CHEBI:163843, CID83783

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVJWBJWRAPJXNM-UHFFFAOYSA-N

13871-68-6

Phenol,4-amino-,polymer with (chloromethyl)oxirane (1 supplier)

39047-75-1

PHENOL,4-AMINO-2,3,5-TRIFLUORO- (3 suppliers)

IUPAC Name: 4-amino-2,3,5-trifluorophenol | CAS Registry Number: 135086-77-0
Synonyms: SCHEMBL3789822, CTK8G8532, Phenol,4-amino-2,3,5-trifluoro-

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PODFSIVIYXXPSQ-UHFFFAOYSA-N

135086-77-0

PHENOL,4-AMINO-2,3,6-TRIFLUORO- (3 suppliers)

IUPAC Name: 4-amino-2,3,6-trifluorophenol | CAS Registry Number: 124879-31-8
Synonyms: Phenol, 4-amino-2,3,6-trifluoro-, ACMC-20mr82, CTK0F7077, AG-D-52786

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTTHNDLBAGZQLO-UHFFFAOYSA-N

124879-31-8

Phenol,4-amino-2,3,6-trimethyl- (6 suppliers)

IUPAC Name: 4-amino-2,3,6-trimethylphenol | CAS Registry Number: 17959-06-7
Synonyms: 4-amino-2,3,6-trimethylphenol, NSC157348, AC1Q79FC, AC1L33V8, 4-amino-2,3,6-trimethyl-phenol, AR-1G0554, NSC-157348

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

InChIKey: OZIFWVTUTMBIOH-UHFFFAOYSA-N

17959-06-7

PHENOL,4-AMINO-2,3,6-TRIMETHYL- HCL (6 suppliers)

IUPAC Name: 4-amino-2,3,6-trimethylphenol hydrochloride | CAS Registry Number: 10486-47-2
Synonyms: CID82665, EINECS 234-007-7, 4-Amino-2,3,6-trimethylphenol hydrochloride, Phenol, 4-amino-2,3,6-trimethyl-, hydrochloride, Phenol, 4-amino-2,3,6-trimethyl-, hydrochloride (1:1)

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BQWKRBMMHCSQOJ-UHFFFAOYSA-N

10486-47-2

PHENOL,4-AMINO-2,4-DICHLORO- (3 suppliers)

669078-83-5

Phenol,4-amino-2-(4-morpholinylmethyl)-, hydrochloride (1:2) (2 suppliers)

IUPAC Name: 4-amino-2-(morpholin-4-ylmethyl)phenol;chloride | CAS Registry Number: 6969-62-6
Synonyms: KB-239932, 4-amino-2-(morpholin-4-ylmethyl)phenol chloride

Molecular Formula:	C₁₁H₁₆ClN₂O₂-	Molecular Weight:	243.709940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZPLCXWZFWAPRZ-UHFFFAOYSA-M

6969-62-6

PHENOL,4-AMINO-2-(DIAMINOMETHYL)- (3 suppliers)

IUPAC Name: 4-amino-2-(diaminomethyl)phenol | CAS Registry Number: 371774-96-8
Synonyms: Phenol,4-amino-2- -, 4-Amino-2-(diaminomethyl)phenol, KB-289852

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XPXORTCEDAWLJV-UHFFFAOYSA-N

371774-96-8

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