Phenol, 2-(2-amino-4-thiazolyl)-4-methyl-,PHENOL, 2-(2-AMINO-6-METHYL-4-PYRIMIDINYL)-4-(2-AMINO-4-PYRIMIDINYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

17351 to 17400 of 116592 results Page:

340 341 342 343 344 345 346 347 [348] 349 350 351 352 353 354 355 356 357 358 359 360

PRODUCT NAME

CAS Registry Number

Phenol, 2-(2-amino-4-thiazolyl)-4-methyl- (4 suppliers)

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-4-methylphenol | CAS Registry Number: 103037-98-5
Synonyms: 2-(2-amino(1,3-thiazol-4-yl))-4-methylphenol, ACMC-20m5y8, AGN-PC-00D3WS, STOCK6S-97717, CTK0D8755, MolPort-005-310-044, SBB082418, STK694119, ZINC19772401, AKOS002283830, MCULE-9328215762, ST4145155, 2-(2-amino-1,3-thiazol-4-yl)-4-methylphenol

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMLQQWPWAGJCEQ-UHFFFAOYSA-N

103037-98-5

PHENOL, 2-(2-AMINO-6-METHYL-4-PYRIMIDINYL)-4-(2-AMINO-4-PYRIMIDINYL)- (1 supplier)

IUPAC Name: 6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 477726-81-1
Synonyms: SureCN6640518, CTK1D1543, Phenol, 2-(2-amino-6-methyl-4-pyrimidinyl)-4-(2-amino-4-pyrimidinyl)-

Molecular Formula:	C₁₅H₁₄N₆O	Molecular Weight:	294.311260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PRYHTTQPTDNCNA-UHFFFAOYSA-N

477726-81-1

Phenol, 2-(2-amino-6-methyl-5-nitro-4-pyrimidinyl)- (1 supplier)

IUPAC Name: 6-(2-amino-6-methyl-5-nitro-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 100008-89-7
Synonyms: ACMC-20m32n, CTK0E0382

Molecular Formula:	C₁₁H₁₀N₄O₃	Molecular Weight:	246.222100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXPMHEXZTZYDLJ-UHFFFAOYSA-N

100008-89-7

Phenol, 2-(2-aminoethyl)-4,5-dimethoxy- (1 supplier)

IUPAC Name: 2-(2-aminoethyl)-4,5-dimethoxyphenol | CAS Registry Number: 61177-92-2
Synonyms: CTK2E5579

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUOZFAGGJKSWDA-UHFFFAOYSA-N

61177-92-2

Phenol, 2-(2-aminoethyl)-6-methoxy- (1 supplier)

IUPAC Name: 2-(2-aminoethyl)-6-methoxyphenol | CAS Registry Number: 2074-95-5
Synonyms: 2-(2-aminoethyl)-6-methoxyphenol, SCHEMBL16088316, CAA07495, ZINC19386907, AKOS000159959, CS-0257808, EN300-68151

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKCSVOQSBJXICK-UHFFFAOYSA-N

2074-95-5

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

IUPAC Name: 2-(2-aminophenoxy)phenol | CAS Registry Number: 91569-24-3
Synonyms: SureCN1365262, CTK3I0761

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYUXUJSTFGWTOU-UHFFFAOYSA-N

91569-24-3

Phenol, 2-(2-aminophenoxy)-, 4-methylbenzenesulfonate (ester) (1 supplier)

54291-75-7

PHENOL, 2-(2-AMINOPHENOXY)-5-CHLORO- (1 supplier)

IUPAC Name: 2-(2-aminophenoxy)-5-chlorophenol | CAS Registry Number: 832734-14-2
Synonyms: CHEMBL206178, CTK3D3158, CHEBI:444978, DNC006443, Phenol, 2-(2-aminophenoxy)-5-chloro-, 2-(4-chloro-2-hydroxyphenoxy)benzenaminium

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJXYQHRZHJFAGC-UHFFFAOYSA-N

832734-14-2

Phenol, 2-(2-aminopropyl)-4-methoxy-5-methyl- (1 supplier)

IUPAC Name: 2-(2-aminopropyl)-4-methoxy-5-methylphenol | CAS Registry Number: 52336-49-9
Synonyms: CHEMBL174380, CTK1G2858

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIRJHEFWNFTPAN-UHFFFAOYSA-N

52336-49-9

Phenol, 2-(2-aminopropyl)-4-methoxy-5-methyl-, hydrochloride (1 supplier)

IUPAC Name: 2-(2-aminopropyl)-4-methoxy-5-methylphenol;hydrochloride | CAS Registry Number: 52336-27-3
Synonyms: CTK1G2862

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.719120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JKTYETBDIFLSOI-UHFFFAOYSA-N

52336-27-3

Phenol, 2-(2-azido-4-phenyl-5-pyrimidinyl)- (1 supplier)

IUPAC Name: 2-(2-azido-4-phenylpyrimidin-5-yl)phenol | CAS Registry Number: 88626-99-7
Synonyms: ACMC-20lc2t, CTK3A8693

Molecular Formula:	C₁₆H₁₁N₅O	Molecular Weight:	289.291440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMFBEOAJJRNSFZ-UHFFFAOYSA-N

88626-99-7

Phenol, 2-(2-azido-6-phenyl-4-pyrimidinyl)- (1 supplier)

IUPAC Name: 6-(2-azido-4-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 53511-52-7
Synonyms: CTK1G0754

Molecular Formula:	C₁₆H₁₁N₅O	Molecular Weight:	289.291440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGEBEYUPLOGRDU-UHFFFAOYSA-N

53511-52-7

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

IUPAC Name: 2-(1-benzofuran-2-yl)phenol | CAS Registry Number: 4986-28-1
Synonyms: SureCN5030486, CTK1C6774, SFIYREWIDLYVBB-UHFFFAOYSA-, InChI=1/C14H10O2/c15-12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)16-14/h1-9,15H

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFIYREWIDLYVBB-UHFFFAOYSA-N

4986-28-1

Phenol, 2-(2-benzothiazolyl)-4,6-bis(1,1-dimethylpropyl)- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 83142-29-4
Synonyms: CTK3D4231

Molecular Formula:	C₂₃H₂₉NOS	Molecular Weight:	367.547460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJDWTCBDWMYPFF-UHFFFAOYSA-N

83142-29-4

Phenol, 2-(2-benzothiazolyl)-4,6-dibromo- (0 suppliers)

90481-38-2

Phenol, 2-(2-benzothiazolyl)-4,6-diiodo- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-2,4-diiodocyclohexa-2,4-dien-1-one | CAS Registry Number: 90481-45-1
Synonyms: ACMC-20lszk, SureCN5974391, CTK3G6728

Molecular Formula:	C₁₃H₇I₂NOS	Molecular Weight:	479.074720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYXYAJFJJXJPDM-UHFFFAOYSA-N

90481-45-1

Phenol, 2-(2-benzothiazolyl)-4,6-dimethyl- (2 suppliers)

90481-47-3

Phenol, 2-(2-benzothiazolyl)-4,6-dinitro- (0 suppliers)

90481-48-4

PHENOL, 2-(2-BENZOTHIAZOLYL)-4-[(4,6-DIMETHYL-2-PYRIMIDINYL)AMINO]- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4,6-dimethylpyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920519-40-0
Synonyms: SureCN5259019, AGN-PC-00S0P8, CTK3G3057, Phenol, 2-(2-benzothiazolyl)-4-[(4,6-dimethyl-2-pyrimidinyl)amino]-, (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4,6-dimethylpyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₉H₁₆N₄OS	Molecular Weight:	348.421540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHYSUWHUBGMLPR-UHFFFAOYSA-N

920519-40-0

PHENOL, 2-(2-BENZOTHIAZOLYL)-4-[(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO]- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(6,7-dimethoxyquinazolin-4-yl)amino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920519-53-5
Synonyms: SureCN5260414, CTK3G3050, Phenol, 2-(2-benzothiazolyl)-4-[(6,7-dimethoxy-4-quinazolinyl)amino]-

Molecular Formula:	C₂₃H₁₈N₄O₃S	Molecular Weight:	430.479020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MZWNWPLQWNBFOY-UHFFFAOYSA-N

920519-53-5

Phenol, 2-(2-benzothiazolyl)-4-fluoro- (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-fluorophenol | CAS Registry Number: 90481-42-8
Synonyms: 2-(benzo[d]thiazol-2-yl)-4-fluorophenol, 4-Fluoro-2-(benzothiazole-2-yl)phenol, 2-(1,3-benzothiazol-2-yl)-4-fluorophenol, SCHEMBL2791070, CHEBI:142485, ARK102902, ZINC128703339, 2-(Benzo[d]thiazol-2-yl)-4-fluorophenol@CRLF90481-42-8

Molecular Formula:	C₁₃H₈FNOS	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWYVTAFRNPDKQD-UHFFFAOYSA-N

90481-42-8

Phenol, 2-(2-benzothiazolyl)-4-methoxy- (3 suppliers)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 30612-17-0
Synonyms: AGN-PC-01X7EQ, SureCN5429408, CTK1B3242, (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBTAPPVSNARBLO-UHFFFAOYSA-N

30612-17-0

Phenol, 2-(2-benzothiazolyl)-5-(dimethylamino)- (0 suppliers)

90481-41-7

Phenol, 2-(2-benzothiazolyl)-5-(octyloxy)- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 4409-15-8
Synonyms: SureCN7195583, CTK1D2538

Molecular Formula:	C₂₁H₂₅NO₂S	Molecular Weight:	355.493700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVHMKGKWDUCMML-UHFFFAOYSA-N

4409-15-8

PHENOL, 2-(2-BENZOTHIAZOLYL)-5-[(4,6-DIMETHYL-2-PYRIMIDINYL)AMINO]- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-3-[(4,6-dimethylpyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920519-39-7
Synonyms: AGN-PC-00S0KQ, SureCN5259792, CTK3G3058, Phenol, 2-(2-benzothiazolyl)-5-[(4,6-dimethyl-2-pyrimidinyl)amino]-, (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-[(4,6-dimethylpyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₉H₁₆N₄OS	Molecular Weight:	348.421540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFUPHFNPEZBCPN-UHFFFAOYSA-N

920519-39-7

PHENOL, 2-(2-BENZOTHIAZOLYL)-5-[(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO]- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920519-46-6
Synonyms: SureCN5260398, CTK3G3053, Phenol, 2-(2-benzothiazolyl)-5-[(6,7-dimethoxy-4-quinazolinyl)amino]-

Molecular Formula:	C₂₃H₁₈N₄O₃S	Molecular Weight:	430.479020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QCFZCRZMEATEIF-UHFFFAOYSA-N

920519-46-6

Phenol, 2-(2-benzothiazolyl)-6-[(phenylmethylene)amino]- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-2-(benzylideneamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 60928-39-4
Synonyms: SureCN11872827, CTK2E8636

Molecular Formula:	C₂₀H₁₄N₂OS	Molecular Weight:	330.402960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLGQSJWUYBODEG-UHFFFAOYSA-N

60928-39-4

Phenol, 2-(2-benzothiazolyl)-6-bromo- (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-6-bromophenol | CAS Registry Number: 90481-36-0
Synonyms: SCHEMBL5973870, ARK103022, 2-(Benzo[d]thiazol-2-yl)-6-bromophenol, 2-(1,3-benzothiazol-2-yl)-6-bromophenol

Molecular Formula:	C₁₃H₈BrNOS	Molecular Weight:	306.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNRCXBCIZJMUJC-UHFFFAOYSA-N

90481-36-0

Phenol, 2-(2-benzothiazolylazo)-3,6-dimethoxy- (1 supplier)

IUPAC Name: 6-(1,3-benzothiazol-2-ylhydrazinylidene)-2,5-dimethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 61764-66-7
Synonyms: CTK2D2841

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DTEHOANTXWSVJS-UHFFFAOYSA-N

61764-66-7

Phenol, 2-(2-benzothiazolylazo)-4,5-dimethyl- (1 supplier)

IUPAC Name: 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3,4-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 67508-90-1
Synonyms: AGN-PC-001DAD, CTK1H7635, 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3,4-dimethylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIFXFSGXBRAERF-UHFFFAOYSA-N

67508-90-1

Phenol, 2-(2-benzothiazolylazo)-5-(dimethylamino)- (1 supplier)

IUPAC Name: 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 95833-35-5
Synonyms: ACMC-20m0az, AGN-PC-001DAC, CTK3F3282, 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(dimethylamino)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₄N₄OS	Molecular Weight:	298.362860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AXBIMDSIENLHQH-UHFFFAOYSA-N

95833-35-5

PHENOL, 2-(2-BENZOXAZOLYL)-3,4,5,6-TETRAFLUORO- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-2,3,4,5-tetrafluorocyclohexa-2,4-dien-1-one | CAS Registry Number: 343631-02-7
Synonyms: CTK1B7754, Phenol, 2-(2-benzoxazolyl)-3,4,5,6-tetrafluoro-

Molecular Formula:	C₁₃H₅F₄NO₂	Molecular Weight:	283.177913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HBGSWVPBBREEDG-UHFFFAOYSA-N

343631-02-7

PHENOL, 2-(2-BENZOXAZOLYL)-3,4,6-TRIFLUORO-5-(1H-IMIDAZOL-1-YL)- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-2,4,5-trifluoro-3-imidazol-1-ylcyclohexa-2,4-dien-1-one | CAS Registry Number: 918621-47-3
Synonyms: CTK3H6561, Phenol, 2-(2-benzoxazolyl)-3,4,6-trifluoro-5-(1H-imidazol-1-yl)-

Molecular Formula:	C₁₆H₈F₃N₃O₂	Molecular Weight:	331.248830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GPZAHHPEBTXKLU-UHFFFAOYSA-N

918621-47-3

PHENOL, 2-(2-BENZOXAZOLYL)-3,4,6-TRIFLUORO-5-(1H-PYRAZOL-1-YL)- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-2,4,5-trifluoro-3-pyrazol-1-ylcyclohexa-2,4-dien-1-one | CAS Registry Number: 918621-51-9
Synonyms: CTK3H6558, Phenol, 2-(2-benzoxazolyl)-3,4,6-trifluoro-5-(1H-pyrazol-1-yl)-

Molecular Formula:	C₁₆H₈F₃N₃O₂	Molecular Weight:	331.248830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGBDUPRJBQQVKZ-UHFFFAOYSA-N

918621-51-9

Phenol, 2-(2-benzoxazolyl)-4-methyl (0 suppliers)

22105-53-9

PHENOL, 2-(2-BENZOXAZOLYL)-5-ISOTHIOCYANATO- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-isothiocyanatocyclohexa-2,4-dien-1-one | CAS Registry Number: 861886-73-9
Synonyms: CTK2I3666, Phenol, 2-(2-benzoxazolyl)-5-isothiocyanato-

Molecular Formula:	C₁₄H₈N₂O₂S	Molecular Weight:	268.290520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMIVQGFRMFWHNP-UHFFFAOYSA-N

861886-73-9

Phenol, 2-(2-benzoxazolyl)-5-methyl- (3 suppliers)

IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 39720-17-7
Synonyms: SureCN7053445, CTK1B3751

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPILXKNKYKMAES-UHFFFAOYSA-N

39720-17-7

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

IUPAC Name: 2-(2-bromoethoxy)phenol | CAS Registry Number: 51974-48-2
Synonyms: SureCN5591707, CTK1G3680

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMISSWKAYOFVCN-UHFFFAOYSA-N

51974-48-2

Phenol, 2-(2-chloro-1-methoxyethoxy)- (1 supplier)

IUPAC Name: 2-(2-chloro-1-methoxyethoxy)phenol | CAS Registry Number: 51487-86-6
Synonyms: SureCN11142667, CTK1G4704

Molecular Formula:	C₉H₁₁ClO₃	Molecular Weight:	202.634840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCMNVUWKHNASBR-UHFFFAOYSA-N

51487-86-6

Phenol, 2-(2-chloro-6-phenyl-4-pyrimidinyl)- (1 supplier)

IUPAC Name: 6-(2-chloro-4-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-08-2
Synonyms: ZINC02473100, AC1O9ASW, CTK3B5497, 6-(2-chloro-4-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.724340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZJCOLGLYLNKBX-UHFFFAOYSA-N

88236-08-2

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

IUPAC Name: 2-(2-chloroethyl)phenol | CAS Registry Number: 113962-85-9
Synonyms: ACMC-20mjew, Phenol, 2-chloroethyl-, AGN-PC-003PXE, SureCN6944890, CTK0C8241, AKOS006386343

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOGNZHHFKMRHBJ-UHFFFAOYSA-N

113962-85-9

Phenol, 2-(2-cyclohexen-1-yl)-4-methoxy- (1 supplier)

IUPAC Name: 2-cyclohex-2-en-1-yl-4-methoxyphenol | CAS Registry Number: 64252-19-3
Synonyms: CTK2A6563

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUDAIWVBKKZXMU-UHFFFAOYSA-N

64252-19-3

Phenol, 2-(2-cyclohexen-1-yl)-6-methoxy- (1 supplier)

IUPAC Name: 2-cyclohex-2-en-1-yl-6-methoxyphenol | CAS Registry Number: 69914-70-1
Synonyms: CTK1J0613

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBRCQZNUOQIPLS-UHFFFAOYSA-N

69914-70-1

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

63623-72-3

Phenol, 2-(2-cyclopenten-1-yl)-4-methoxy- (1 supplier)

IUPAC Name: 2-cyclopent-2-en-1-yl-4-methoxyphenol | CAS Registry Number: 61076-48-0
Synonyms: CTK2E7559, 2-(1-cyclopent-2-enyl)-4-methoxyphenol, 2-(2-cyclopenten-1-yl)-4-methoxyphenol

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCQCFWZICJKGAV-UHFFFAOYSA-N

61076-48-0

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

IUPAC Name: 2-(2-ethoxyethoxy)phenol | CAS Registry Number: 62621-66-3
Synonyms: SureCN11555209, CTK2B5793, AKOS009493092

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXDZHADMGUWWRX-UHFFFAOYSA-N

62621-66-3

Phenol, 2-(2-ethyl-1,3-dioxolan-2-yl)- (1 supplier)

IUPAC Name: 2-(2-ethyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 92071-60-8
Synonyms: ACMC-20lver, CTK3G2996

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

InChIKey: CCCIWZCMRBOUHN-UHFFFAOYSA-N

92071-60-8

PHENOL, 2-(2-ETHYLTETRADECYL)-4,6-DIMETHYL- (1 supplier)

IUPAC Name: 2-(2-ethyltetradecyl)-4,6-dimethylphenol | CAS Registry Number: 194348-00-0
Synonyms: SureCN8760914, CTK0A0893, Phenol, 2-(2-ethyltetradecyl)-4,6-dimethyl-

Molecular Formula:	C₂₄H₄₂O	Molecular Weight:	346.589680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZRFMZUFEYOIML-UHFFFAOYSA-N

194348-00-0

PHENOL, 2-(2-HEPTYNYLTHIO)- (3 suppliers)

IUPAC Name: 2-hept-2-ynylsulfanylphenol | CAS Registry Number: 210350-98-4
Synonyms: Phenol, 2-(2-heptynylthio)-, AC1LAKSM, APHS-d3, 2-hept-2-ynylsulfanylphenol, SureCN6535135, CTK0J8099, AG-J-40168

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYUMHLYBQBYJTB-UHFFFAOYSA-N

210350-98-4

Phenol, 2-(2-hexenyl)-5-methyl- (1 supplier)

IUPAC Name: 2-hex-2-enyl-5-methylphenol | CAS Registry Number: 62536-91-8
Synonyms: CTK2B7945

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDOADILRIVQCOT-UHFFFAOYSA-N

62536-91-8

17351 to 17400 of 116592 results Page:

340 341 342 343 344 345 346 347 [348] 349 350 351 352 353 354 355 356 357 358 359 360