Phenol, 2-(methoxymethyl)-3-methyl-,Phenol, 2-(methoxymethyl)-4-nitro-, sodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : P

17651 to 17700 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 2-(methoxymethyl)-3-methyl- (1 supplier)

IUPAC Name: 2-(methoxymethyl)-3-methylphenol | CAS Registry Number: 138219-48-4
Synonyms: ACMC-20mxbj, SureCN2218864, CTK0B8554

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWFRUJYZMDCRNR-UHFFFAOYSA-N

138219-48-4

Phenol, 2-(methoxymethyl)-4-nitro-, sodium salt (1 supplier)

63752-53-4

Phenol, 2-(methylamino)-, 4-nitrobenzoate (ester), monohydrochloride (1 supplier)

90690-78-1

Phenol, 2-(methylsulfinyl)-, (S)- (1 supplier)

172510-46-2

Phenol, 2-(methylsulfonyl)-, methylcarbamate (1 supplier)

IUPAC Name: methylcarbamic acid;2-methylsulfonylphenol | CAS Registry Number: 57993-30-3
Synonyms: CTK1F0787

Molecular Formula:	C₉H₁₃NO₅S	Molecular Weight:	247.268220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BGNGUIXRJWMXJD-UHFFFAOYSA-N

57993-30-3

Phenol, 2-(oxiranylmethyl)- (2 suppliers)

IUPAC Name: 2-(oxiran-2-ylmethyl)phenol | CAS Registry Number: 64276-05-7
Synonyms: CTK2A6423

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUALOJPMDIKFQU-UHFFFAOYSA-N

64276-05-7

Phenol, 2-(phenylamino)- (4 suppliers)

IUPAC Name: 2-anilinophenol | CAS Registry Number: 644-71-3
Synonyms: 2-(phenylamino)phenol, 2-anilinophenol, o-Anilinophenol, AC1L4I7A, SureCN1008928, AC1Q7B43, AR-1C9687, AG-J-24037

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYVYGTTZKLHDON-UHFFFAOYSA-N

644-71-3

Phenol, 2-(phenylethynyl)- (4 suppliers)

IUPAC Name: 2-(2-phenylethynyl)phenol | CAS Registry Number: 92151-73-0
Synonyms: CBiol_000963, ACMC-20lvjz, 2-(Phenylethynyl)phenol, SureCN673209, 2-(2-phenylethynyl)phenol, AC1O7O9P, CTK3H0802, ICCB4_000259, ICCB6_000301, BCB03_000013

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIOMIFUUXIDECW-UHFFFAOYSA-N

92151-73-0

PHENOL, 2-(PHENYLETHYNYL)-, ACETATE (1 supplier)

IUPAC Name: acetic acid;2-(2-phenylethynyl)phenol | CAS Registry Number: 183589-09-5
Synonyms: CTK0A6043, Phenol, 2-(phenylethynyl)-, acetate

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USEGLIDSVXLYSP-UHFFFAOYSA-N

183589-09-5

Phenol, 2-(phenylmethyl)-, barium salt (1 supplier)

36546-97-1

Phenol, 2-(phenylsulfinyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 2-(benzenesulfinyl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 64790-82-5
Synonyms: CTK1I4242

Molecular Formula:	C₂₀H₂₆O₂S	Molecular Weight:	330.484240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQSXEJUVRNPNNP-UHFFFAOYSA-N

64790-82-5

Phenol, 2-(propenyl)- (1 supplier)

IUPAC Name: 2-prop-1-enylphenol | CAS Registry Number: 138523-04-3
Synonyms: 2-Propenylphenol, Phenol, o-propenyl-, Phenol, 2-propenyl-, 2-(1-Propenyl)phenol, o-(Prop-1-enyl)phenol, BRN 2324090, Phenol, 2-(1-propenyl)-, EINECS 228-961-3, 6380-21-8, 2-[prop-1-enyl]phenol, 2-prop-1-enylphenol, AC1L3PCM, ACMC-1B2UZ, SureCN1038004, CTK0F3051, AG-G-37559, AG-L-63547, LS-105088, A15723, 3-06-00-02393 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHGXZPQWZJUGEP-UHFFFAOYSA-N

138523-04-3

PHENOL, 2-(S-PHENYLSULFINIMIDOYL)- (1 supplier)

IUPAC Name: 2-(phenylsulfinimidoyl)phenol | CAS Registry Number: 827044-68-8
Synonyms: 2-(phenylsulfinimidoyl)phenol, AC1NRSNY, CTK3D7434, Phenol, 2-(S-phenylsulfinimidoyl)-

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQBFLEYEBOCMND-UHFFFAOYSA-N

827044-68-8

PHENOL, 2-(S-PHENYLSULFINIMIDOYL)-, HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(phenylsulfinimidoyl)phenol;hydrochloride | CAS Registry Number: 827044-69-9
Synonyms: CTK3D7433, Phenol, 2-(S-phenylsulfinimidoyl)-, hydrochloride

Molecular Formula:	C₁₂H₁₂ClNOS	Molecular Weight:	253.747780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NKTSFHQFHVSDSV-UHFFFAOYSA-N

827044-69-9

PHENOL, 2-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

IUPAC Name: 2-(thieno[2,3-d]pyrimidin-4-ylamino)phenol | CAS Registry Number: 852678-20-7
Synonyms: AC1NGZXD, SureCN3799139, CTK3C9035, 2-(thieno[2,3-d]pyrimidin-4-ylamino)phenol, Phenol, 2-(thieno[2,3-d]pyrimidin-4-ylamino)-

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.284360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQJWLIFYXVFSAB-UHFFFAOYSA-N

852678-20-7

Phenol, 2-[([1,1'-biphenyl]-2-ylimino)methyl]-6-methoxy- (1 supplier)

IUPAC Name: 2-methoxy-6-[(2-phenylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 110220-33-2
Synonyms: ACMC-20md3b, CTK0D5073

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXQTYTVFEYHNGG-UHFFFAOYSA-N

110220-33-2

PHENOL, 2-[(1,1-DIMETHYLETHYL)AZO]- (1 supplier)

IUPAC Name: 6-(tert-butylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 832076-99-0
Synonyms: AGN-PC-004TW2, CTK3D4102, Phenol, 2-[(1,1-dimethylethyl)azo]-, (6E)-6-(tert-butylhydrazinylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOGQJVYSKDTFTC-UHFFFAOYSA-N

832076-99-0

Phenol, 2-[(1,1-dimethylethyl)azo]-, acetate (ester) (1 supplier)

832077-04-0

Phenol, 2-[(1,1-dimethylethyl)dimethylsilyl]- (3 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]phenol | CAS Registry Number: 82772-29-0
Synonyms: AGN-PC-00K2H2, CTK3D6233

Molecular Formula:	C₁₂H₂₀OSi	Molecular Weight:	208.372100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJHZEIGCCAXUOU-UHFFFAOYSA-N

82772-29-0

Phenol, 2-[(1,1-dimethylethyl)phenylphosphino]-, sodium salt (1 supplier)

876132-65-9

Phenol, 2-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]- (1 supplier)

IUPAC Name: 2-[(2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-1-yl)methyl]phenol | CAS Registry Number: 89240-56-2
Synonyms: ACMC-20ljpo, CTK2J8896

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRYFYCOLIDABKL-UHFFFAOYSA-N

89240-56-2

Phenol, 2-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,hydrobromide (1 supplier)

89240-57-3

Phenol, 2-[(1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)methyl]- (1 supplier)

IUPAC Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)methyl]phenol | CAS Registry Number: 90136-95-1
Synonyms: AGN-PC-00L4KE, CTK3I4160

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XACCUMOFSBQYPD-UHFFFAOYSA-N

90136-95-1

PHENOL, 2-[(1,2-BENZISOTHIAZOL-3-YLIMINO)METHYL]- (1 supplier)

IUPAC Name: 6-[(1,2-benzothiazol-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 497859-08-2
Synonyms: AGN-PC-004DHG, CTK1D0441, Phenol, 2-[(1,2-benzisothiazol-3-ylimino)methyl]-, (6E)-6-[(1,2-benzothiazol-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHMVNYBVNZUJLJ-UHFFFAOYSA-N

497859-08-2

PHENOL, 2-[(1,2-BENZISOTHIAZOL-3-YLIMINO)METHYL]-6-METHOXY- (2 suppliers)

IUPAC Name: 6-[(1,2-benzothiazol-3-ylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 647026-36-6
Synonyms: CTK2A3805, Phenol, 2-[(1,2-benzisothiazol-3-ylimino)methyl]-6-methoxy-

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.332980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCVZVXAGTLZBHI-UHFFFAOYSA-N

647026-36-6

Phenol, 2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)amino]- (1 supplier)

IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]phenol | CAS Registry Number: 93024-78-3
Synonyms: ACMC-20lwyq, CTK3G9773

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLQGGOKCNAXTQV-UHFFFAOYSA-N

93024-78-3

PHENOL, 2-[(1-CYCLOHEXYL-3-BUTENYL)AMINO]-3-METHYL- (1 supplier)

IUPAC Name: 2-(1-cyclohexylbut-3-enylamino)-3-methylphenol | CAS Registry Number: 647017-98-9
Synonyms: CTK2A3914, Phenol, 2-[(1-cyclohexyl-3-butenyl)amino]-3-methyl-

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKZOXWYTUROXRH-UHFFFAOYSA-N

647017-98-9

Phenol, 2-[(1-ethyl-1,1,2,5-tetrahydro-1-hydroxy-1H-phosphol-1-yl)oxy]-,1-acetate (1 supplier)

61441-43-8

Phenol, 2-[(1-naphthalenylimino)methyl]- (2 suppliers)

IUPAC Name: 6-[(naphthalen-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 13962-95-3
Synonyms: AC1O9WYZ, SureCN12809855, CTK0F2027, ZINC13126892, 6-[(naphthalen-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHTVOXWPZSGVIT-UHFFFAOYSA-N

13962-95-3

Phenol, 2-[(1-naphthalenylmethylene)amino]- (2 suppliers)

IUPAC Name: 2-(naphthalen-1-ylmethylideneamino)phenol | CAS Registry Number: 5932-25-2
Synonyms: SureCN802585, CTK0J9372, CTK1E7620, Phenol, 2-[(E)-(1-naphthalenylmethylene)amino]-, 201339-11-9

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLFFDMCGHZPXOX-UHFFFAOYSA-N

5932-25-2

PHENOL, 2-[(1-PHENYL-3-BUTENYL)AMINO]- (1 supplier)

IUPAC Name: 2-(1-phenylbut-3-enylamino)phenol | CAS Registry Number: 647017-90-1
Synonyms: CTK2A3921, Phenol, 2-[(1-phenyl-3-butenyl)amino]-

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFGLRJHLEQAORB-UHFFFAOYSA-N

647017-90-1

PHENOL, 2-[(1-PHENYLPROPYL)AMINO]- (1 supplier)

IUPAC Name: 2-(1-phenylpropylamino)phenol | CAS Registry Number: 828246-21-5
Synonyms: SureCN11140267, CTK3D6154, AKOS015964523, Phenol, 2-[(1-phenylpropyl)amino]-, 2-(1-PHENYL-PROPYLAMINO)-PHENOL

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUMJPIBWXCVQDY-UHFFFAOYSA-N

828246-21-5

Phenol, 2-[(10H-phenoxazin-1-ylmethylene)amino] - (1 supplier)

93444-73-6

PHENOL, 2-[(1E)-1-[(3-AMINO-2-METHYLPHENYL)IMINO]ETHYL]- (1 supplier)

IUPAC Name: 6-[1-(3-amino-2-methylanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 921757-50-8
Synonyms: CTK3G1482, Phenol, 2-[(1E)-1-[(3-amino-2-methylphenyl)imino]ethyl]-

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMGXNWQHBOZSAH-UHFFFAOYSA-N

921757-50-8

PHENOL, 2-[(1E)-1-[(4-ETHOXYPHENYL)IMINO]ETHYL]- (1 supplier)

IUPAC Name: 6-[1-(4-ethoxyanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 649763-27-9
Synonyms: AC1OA1HN, AGN-PC-00ARII, CTK2A0859, ZINC13126524, Phenol, 2-[(1E)-1-[(4-ethoxyphenyl)imino]ethyl]-, 6-[1-(4-ethoxyanilino)ethylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[1-(4-ethoxyanilino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMPDTSUNOPHVTE-UHFFFAOYSA-N

649763-27-9

Phenol, 2-[(1E)-2-(2-bromophenyl)ethenyl]-4-chloro-, 1-acetate (3 suppliers)

IUPAC Name: [2-[(E)-2-(2-bromophenyl)ethenyl]-4-chlorophenyl] acetate | CAS Registry Number: 1000890-04-9
Synonyms: (E)-2-(2-bromostyryl)-4-chlorophenyl acetate, SCHEMBL2005664, SCHEMBL2005668, RZELIUUDCHQPEY-VOTSOKGWSA-N, ZINC66351908, AKOS015917715, trans-2-Bromo-2'-acetoxy-5'-chlorostilbene, I14-8788

Molecular Formula:	C₁₆H₁₂BrClO₂	Molecular Weight:	351.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZELIUUDCHQPEY-VOTSOKGWSA-N

1000890-04-9

Phenol, 2-[(1E)-2-(4-methoxyphenyl)ethenyl]- (2 suppliers)

IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]phenol | CAS Registry Number: 110598-56-6
Synonyms: ACMC-20mdj9, SureCN8968277, CTK0D4641

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

InChIKey: UKDLGNUAFAIABY-UHFFFAOYSA-N

110598-56-6

PHENOL, 2-[(1H-BENZIMIDAZOL-2-YLIMINO)METHYL]-5-(OCTADECYLOXY)- (1 supplier)

IUPAC Name: 6-[(1H-benzimidazol-2-ylamino)methylidene]-3-octadecoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 321864-20-4
Synonyms: CTK1B2480, Phenol, 2-[(1H-benzimidazol-2-ylimino)methyl]-5-(octadecyloxy)-

Molecular Formula:	C₃₂H₄₇N₃O₂	Molecular Weight:	505.734480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVMLPXZQPSSAQC-UHFFFAOYSA-N

321864-20-4

PHENOL, 2-[(1H-BENZIMIDAZOL-2-YLIMINO)METHYL]-5-BROMO- (2 suppliers)

IUPAC Name: 6-[(1H-benzimidazol-2-ylamino)methylidene]-3-bromocyclohexa-2,4-dien-1-one | CAS Registry Number: 188626-48-4
Synonyms: CTK0A3964, Phenol, 2-[(1H-benzimidazol-2-ylimino)methyl]-5-bromo-

Molecular Formula:	C₁₄H₁₀BrN₃O	Molecular Weight:	316.152700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUWXMBBYJFJWLN-UHFFFAOYSA-N

188626-48-4

Phenol, 2-[(1H-benzimidazol-2-ylmethylene)amino]-4-chloro- (1 supplier)

IUPAC Name: 4-chloro-6-(1,3-dihydrobenzimidazol-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 90429-72-4
Synonyms: CTK3I1759

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKNCPVDXJNRREN-UHFFFAOYSA-N

90429-72-4

Phenol, 2-[(1H-benzimidazol-2-ylmethylene)amino]-4-nitro- (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylideneamino)-4-nitrophenol | CAS Registry Number: 90429-73-5
Synonyms: CTK3I1758, DTXSID50847826, (6E)-6-{[(1,3-Dihydro-2H-benzimidazol-2-ylidene)methyl]imino}-4-nitrocyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₀N₄O₃	Molecular Weight:	282.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GAPJQEBFFHCPDT-UHFFFAOYSA-N

90429-73-5

PHENOL, 2-[(1H-INDAZOL-5-YLIMINO)METHYL]- (1 supplier)

IUPAC Name: 2-(1H-indazol-5-yliminomethyl)phenol | CAS Registry Number: 166821-66-5
Synonyms: Phenol, 2-[(1H-indazol-5-ylimino)methyl]-, AC1NXTGL, AC1OA0QI, Oprea1_771497, Oprea1_782004, CTK0E5521, DTXSID90425263, 6-[(1H-indazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one, 5-(2-hydroxybenzylidene)aminobenzopyrazole, SR-01000356270, SR-01000356270-1, (6E)-6-[(1H-indazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SROFKEDQPGIYND-UHFFFAOYSA-N

166821-66-5

Phenol, 2-[(1H-purin-6-ylamino)methyl]-, monoacetate (salt) (1 supplier)

193890-37-8

Phenol, 2-[(1R)-1-aminoethyl]- (9 suppliers)

IUPAC Name: 2-[(1R)-1-aminoethyl]phenol | CAS Registry Number: 123983-05-1
Synonyms: (R)-2-(1-Aminoethyl)phenol, (R)-2-(1-Amino-ethyl)-phenol, SureCN7675674, CTK5J1787, MolPort-011-140-346, ACN-S001727, ACT07994, Phenol,2-[(1R)-1-aminoethyl]-, ANW-46584, AKOS012672146, AG-A-07214, AK-86640, KB-79921, X9575, I14-36867

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWKWKJWRIYGQFD-ZCFIWIBFSA-N

123983-05-1

PHENOL, 2-[(1R)-1-METHYL-1-(2-PROPEN-1-YLAMINO)-3-BUTEN-1-YL]- (1 supplier)

IUPAC Name: 2-[(2R)-2-(prop-2-enylamino)pent-4-en-2-yl]phenol | CAS Registry Number: 922191-62-6
Synonyms: CTK3G0610, Phenol, 2-[(1R)-1-methyl-1-(2-propen-1-ylamino)-3-buten-1-yl]-

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSXOMIPLCCVJDW-CQSZACIVSA-N

922191-62-6

PHENOL, 2-[(1R)-2,2,2-TRIFLUORO-1-METHOXYETHYL]- (1 supplier)

IUPAC Name: 2-[(1R)-2,2,2-trifluoro-1-methoxyethyl]phenol | CAS Registry Number: 499202-34-5
Synonyms: CTK1D0282, Phenol, 2-[(1R)-2,2,2-trifluoro-1-methoxyethyl]-

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.161770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNMWWUISUXGSFY-MRVPVSSYSA-N

499202-34-5

Phenol, 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-,hydrobromide (1 supplier)

497883-51-9

Phenol, 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-,hydrochloride (1 supplier)

502897-79-2

Phenol, 2-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-5-methyl- (1 supplier)

IUPAC Name: 2-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]-5-methylphenol | CAS Registry Number: 63181-28-2
Synonyms: CTK2A9739

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWNGKYVFHDFBJI-SWLSCSKDSA-N

63181-28-2

PHENOL, 2-[(1S)-1,2,2-TRIMETHYL-1-[[(1R)-1-PHENYLETHYL]AMINO]PROPYL]- (1 supplier)

IUPAC Name: 2-[(2S)-3,3-dimethyl-2-[[(1R)-1-phenylethyl]amino]butan-2-yl]phenol | CAS Registry Number: 502695-51-4
Synonyms: CTK1E5886, Phenol, 2-[(1S)-1,2,2-trimethyl-1-[[(1R)-1-phenylethyl]amino]propyl]-

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHFTYMBMMMOLTD-FOIQADDNSA-N

502695-51-4

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