Phenol,2-(1-methylethyl)-, 1-acetate,Phenol,2-(1-methylethyl)-4,6-dinitro- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28151 to 28200 of 140898 results Page:

560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580

PRODUCT NAME

CAS Registry Number

Phenol,2-(1-methylethyl)-, 1-acetate (5 suppliers)

IUPAC Name: (2-propan-2-ylphenyl) acetate | CAS Registry Number: 1608-68-0
Synonyms: 2-Isopropylphenyl acetate, SureCN720572, AC1L84IV, (2-propan-2-ylphenyl) acetate, NSC404392, NSC-404392, Phenol, 2-(1-methylethyl)-, acetate

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILKITZBHQBDKCB-UHFFFAOYSA-N

1608-68-0

Phenol,2-(1-methylethyl)-4,6-dinitro- (5 suppliers)

IUPAC Name: 2,4-dinitro-6-propan-2-ylphenol | CAS Registry Number: 118-95-6
Synonyms: Motylkopielik, DNPP, Dinitro-iso-propylphenol, 2,4-Dinitro-6-isopropylphenol, 2-Isopropyl-4,6-dinitrophenol, 4,6-Dinitro-2-isopropylphenol, Phenol, (1-methylethyl)dinitro-, 2,4-dinitro-6-propan-2-ylphenol, NSC 5735, Phenol, 2,4-dinitro-6-isopropyl-, Phenol, 2-isopropyl-4,6-dinitro-, BRN 2136067, Phenol, 2-(1-methylethyl)-4,6-dinitro-, AC1Q1OF6, Isopropyl-4,6-dinitrophenol, AC1L26R2, NSC5735, NSC-5735, EINECS 249-592-4, 2,4-dinitro-6-(propan-2-yl)phenol

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBYHYLBZPLCIEE-UHFFFAOYSA-N

118-95-6

Phenol,2-(1-methylethyl)-4,6-dinitro-, ammonium salt (9CI) (0 suppliers)

14532-85-5

Phenol,2-(1-oxido-2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)- (2 suppliers)

76539-64-5

PHENOL,2-(1-PHENYLETHYL)- (12 suppliers)

IUPAC Name: 2-(1-phenylethyl)phenol | CAS Registry Number: 4237-44-9
Synonyms: o-(1-Phenylethyl)phenol, 2-(1-Phenylethyl)phenol, Phenol, 2-(1-phenylethyl)-, (1-Phenylethyl)phenol, o-(alpha-Methylbenzyl)phenol, o-(.alpha.-Methylbenzyl)phenol, 2-(alpha-Methylbenzyl)phenol, Phenol, (1-phenylethyl)-, Phenol, o-(alpha-methylbenzyl)-, NSC1769, 1-(2-Hydroxyphenyl)-1-phenylethane, 2-(.alpha.-Methylbenzyl)phenol, NSC 1769, EINECS 224-198-5, CID95322, BRN 1871458, EINECS 248-065-6, Phenol, o-(.alpha.-methylbenzyl)-, AI3-08263, AI3-04624

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYZIVNCBUWDCOZ-UHFFFAOYSA-N

4237-44-9

PHENOL,2-(1-PROPYNYL)- (3 suppliers)

IUPAC Name: 2-prop-1-ynylphenol | CAS Registry Number: 66022-00-2
Synonyms: SureCN2045121, Phenol, 2-(1-propynyl)-, CTK1J5402, AG-G-48537

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWJZAMIWWNBPDW-UHFFFAOYSA-N

66022-00-2

Phenol,2-(10Z)-10-heptadecen-1-yl-4,6-dimethoxy- (0 suppliers)

163565-73-9

PHENOL,2-(1H-BENZO[D]IMIDAZOL-2-YL)- (14 suppliers)

IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 2963-66-8
Synonyms: Phenol, o-2-benzimidazolyl-, 2-(2-Benzimidazolyl)phenol, ChemDiv1_018687, 2-(2'-Oxyphenyl)benzimidazole, Oprea1_407005, Oprea1_643153, 2-(o-Hydroxyphenyl)benzimidazole, 2-(1H-Benzoimidazol-2-yl)-phenol, DivK1c_003471, 2-(2-Hydroxyphenyl)benzimidazole, 642738_ALDRICH, Phenol, 2-(1H-benzimidazol-2-yl)-, NSC32819, HMS640B09, CHEBI:435814, MolPort-000-449-410, 2-(1H-Benzimidazole-Z-yl)phenol, 2-(1H-Benzimidazole-2-yl)phenol, 2-(2'-Hydroxyphenyl)benzimidazole, ZERO/009906

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOJWAAXMYYMGMG-UHFFFAOYSA-N

2963-66-8

PHENOL,2-(1H-IMIDAZOL-5-YLMETHYL)- (2 suppliers)

IUPAC Name: 2-(1H-imidazol-5-ylmethyl)phenol | CAS Registry Number: 911101-36-5
Synonyms: 2-(1H-Imidazol-4-ylmethyl)phenol, AKOS006288522, KB-279497

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNCIUGCUUXBOSQ-UHFFFAOYSA-N

911101-36-5

PHENOL,2-(1H-PYRROL-2-YL)- (2 suppliers)

IUPAC Name: 2-(1H-pyrrol-2-yl)phenol | CAS Registry Number: 42041-50-9
Synonyms: 2-(hydroxyphenyl)-pyrrole, 2-(o-Hydroxyphenyl)-pyrrole, SCHEMBL2870174, CHEMBL1784318, 2-(2-Hydroxyphenyl)-1H-pyrrole, GKSPIKYEYHFEIS-UHFFFAOYSA-N, AKOS022635914

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GKSPIKYEYHFEIS-UHFFFAOYSA-N

42041-50-9

Phenol,2-(2,3,4,6,7,8-hexahydro-2-methyl-8a(1H)-isoquinolinyl)-6-methoxy- (0 suppliers)

828277-24-3

Phenol,2-(2,3,4,6,7,8-hexahydro-2-methyl-8a(1H)-isoquinolinyl)-6-methoxy-,hydrochloride (0 suppliers)

828277-27-6

Phenol,2-(2,4-diamino-6-ethyl-5-pyrimidinyl)-5-nitro- (2 suppliers)

IUPAC Name: 2-(2,4-diamino-6-ethylpyrimidin-5-yl)-5-nitrophenol | CAS Registry Number: 42902-13-6
Synonyms: NSC171326, AC1MYOSF, NSC-171326, 2-(2,4-diamino-6-ethylpyrimidin-5-yl)-5-nitrophenol

Molecular Formula:	C₁₂H₁₃N₅O₃	Molecular Weight:	275.263320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PWQGDAJQNNNLPV-UHFFFAOYSA-N

42902-13-6

PHENOL,2-(2,4-DICHLOROPHENOXY)-4,5,6-TRICHLORO- (5 suppliers)

IUPAC Name: 2,3,4-trichloro-6-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 53555-01-4
Synonyms: Predioxin, Cl5-Predioxin, BRN 4522298, CID107942, LS-104343, 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol, 2-(2,4-Dichlorophenoxy)-4,5,6-trichlorophenol, 4,5,6-Trichloro-2-(2,4-dichlorophenoxy)phenol, 6-(2,4-Dichlorophenoxy)-2,3,4-trichlorophenol, 2',3,4,4',5-Pentachloro-2-hydroxydiphenyl ether, Phenol, 2,3,4-trichloro-6-(2,4-dichlorophenoxy)-, Phenol, 2-(2,4-dichlorophenoxy)-4,5,6-trichloro-, Phenol, 6-(2,4-dichlorophenoxy)-2,3,4-trichloro-, Phenol, 6-(2,4-dichlorophenoxy)-2,3,4-trichloro- (9CI)

Molecular Formula:	C₁₂H₅Cl₅O₂	Molecular Weight:	358.431900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVLWIBDPWVHDIN-UHFFFAOYSA-N

53555-01-4

PHENOL,2-(2-ALLYL)-,SODIUM SALT (4 suppliers)

IUPAC Name: sodium 2-prop-2-enylphenolate | CAS Registry Number: 3383-08-2
Synonyms: Sodium o-allylphenolate, Sodium o-allylphenoxide, 1745-81-9 (Parent), CID76914, EINECS 222-188-5, Phenol, 2-(2-propenyl)-, sodium salt, Phenol, 2-(2-propen-1-yl)-, sodium salt (1:1)

Molecular Formula:	C₉H₉NaO	Molecular Weight:	156.156930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUXQLMNDHHCTEM-UHFFFAOYSA-M

3383-08-2

PHENOL,2-(2-ALLYL)-3-(1-PROPYL-PIPERIDIN-3-YL)- (3 suppliers)

IUPAC Name: 2-prop-2-enyl-3-(1-propylpiperidin-3-yl)phenol | CAS Registry Number: 126088-49-1
Synonyms: BRN 5040990, CID3079583, LS-105090, 2-(2-Propenyl)-3-(1-propyl-3-piperidinyl)phenol, Phenol, 2-(2-propenyl)-3-(1-propyl-3-piperidinyl)-

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUJDVJJIKRTXLB-UHFFFAOYSA-N

126088-49-1

PHENOL,2-(2-ALLYL)-4-(2-ALLYLOXY)- (2 suppliers)

IUPAC Name: 4-prop-2-enoxy-2-prop-2-enylphenol | CAS Registry Number: 664324-38-3
Synonyms: Phenol,2- -4- -

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

InChIKey: JEWGSRVWGHNBQF-UHFFFAOYSA-N

664324-38-3

Phenol,2-(2-amino-2-phenylethyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(2-amino-2-phenylethyl)phenol;hydrochloride | CAS Registry Number: 6276-65-9
Synonyms: 2-(2-AMINO-2-PHENYLETHYL)PHENOL HYDROCHLORIDE, NSC35713, NSC-35713, KB-220676

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZOZLNFZDHFBNAD-UHFFFAOYSA-N

6276-65-9

Phenol,2-(2-amino-4-ethyl-5-pyrimidinyl)-5-nitro- (2 suppliers)

IUPAC Name: 2-(2-amino-4-ethylpyrimidin-5-yl)-5-nitrophenol | CAS Registry Number: 42901-98-4
Synonyms: NSC171322, AC1NBNT2, NSC-171322, 2-(2-amino-4-ethylpyrimidin-5-yl)-5-nitrophenol

Molecular Formula:	C₁₂H₁₂N₄O₃	Molecular Weight:	260.248680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RXADCWGYNBCDPV-UHFFFAOYSA-N

42901-98-4

Phenol,2-(2-amino-6-methyl-4-pyrimidinyl)- (2 suppliers)

IUPAC Name: (6E)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 31964-87-1
Synonyms: NSC267163, AC1NSCT9, NSC-267163, (6E)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGZZKKCIGFCWFG-CMDGGOBGSA-N

31964-87-1

PHENOL,2-(2-AMINOETHYL)- HCL (4 suppliers)

IUPAC Name: 2-(2-aminoethyl)phenol hydrochloride | CAS Registry Number: 5136-97-0
Synonyms: o-Tyramine hydrochloride, 2-(2-Aminoethyl)phenol hydrochloride, CID199864, Phenol, 2-(2-aminoethyl)-, hydrochloride, Benzeneethanamine, 2-hydroxy-, hydrochloride, LS-103911, EN300-45037

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FCMXXIIQYRYQPX-UHFFFAOYSA-N

5136-97-0

PHENOL,2-(2-AMINOETHYL)-4-METHYL- (5 suppliers)

IUPAC Name: 2-(2-aminoethyl)-4-methylphenol | CAS Registry Number: 264224-83-1
Synonyms: 2-(2-aminoethyl)-4-methylphenol, AKOS012626650, KB-279664

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

InChIKey: ANYGFEHWKJHBNP-UHFFFAOYSA-N

264224-83-1

PHENOL,2-(2-AMINOPROPYL)-4-METHOXY-5-METHYL-,(R)- (2 suppliers)

IUPAC Name: 2-[(2R)-2-aminopropyl]-4-methoxy-5-methylphenol | CAS Registry Number: 780697-71-4
Synonyms: Phenol,2- -4-methoxy-5-methyl-, -

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

InChIKey: NIRJHEFWNFTPAN-MRVPVSSYSA-N

780697-71-4

PHENOL,2-(2-AMINOPROPYL)-4-METHOXY-5-METHYL-,(S)- (2 suppliers)

IUPAC Name: 2-[(2S)-2-aminopropyl]-4-methoxy-5-methylphenol | CAS Registry Number: 752145-97-4
Synonyms: Phenol,2- -4-methoxy-5-methyl-, -

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

InChIKey: NIRJHEFWNFTPAN-QMMMGPOBSA-N

752145-97-4

PHENOL,2-(2-AZETIDINYL)-6-ETHOXY- (2 suppliers)

IUPAC Name: 2-(azetidin-2-yl)-6-ethoxyphenol | CAS Registry Number: 777888-72-9
Synonyms: 2-(azetidin-2-yl)-6-ethoxyphenol, AKOS006292029, AK461376

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLPCUYHDWVSKNH-UHFFFAOYSA-N

777888-72-9

Phenol,2-(2-benzothiazolyl)-4-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]- (0 suppliers)

920519-86-4

Phenol,2-(2-benzothiazolyl)-5-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]- (0 suppliers)

920519-78-4

Phenol,2-(2-benzothiazolyl)-5-[[7-methoxy-6-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]- (0 suppliers)

920520-10-1

Phenol,2-(2-benzothiazolyl)-6-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]- (0 suppliers)

920519-95-5

PHENOL,2-(2-BENZOTHIAZOLYLAZO)-5-(DIETHYLAMINO)- (3 suppliers)

IUPAC Name: (6E)-6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 55939-25-8
Synonyms: CID9576085, Phenol, 2-(2-benzothiazolylazo)-5-(diethylamino)-, 2-((4-(Diethylamino)-2-hydroxyphenyl)azo)benzothiazole, Phenol, 2-(2-(2-benzothiazolyl)diazenyl)-5-(diethylamino)-

Molecular Formula:	C₁₇H₁₈N₄OS	Molecular Weight:	326.416020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWMRTRSOFDXFGE-CPNJWEJPSA-N

55939-25-8

Phenol,2-(2-cyclopenten-1-yl)-4-methyl- (3 suppliers)

IUPAC Name: 2-cyclopent-2-en-1-yl-4-methylphenol | CAS Registry Number: 6626-25-1
Synonyms: 2-(cyclopent-2-en-1-yl)-4-methylphenol, NSC59838, AC1L6ICN, AC1Q7A9Y, CTK5C3910, AR-1C8851, NSC-59838, AG-J-26515, 2-cyclopent-2-en-1-yl-4-methylphenol, p-Cresol,2-(2-cyclopenten-1-yl)- (7CI,8CI); NSC 59838

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRXFMXZJSRXUFB-UHFFFAOYSA-N

6626-25-1

Phenol,2-(2-ethyl-2-thiazolidinyl)- (3 suppliers)

IUPAC Name: 2-(2-ethyl-1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 16763-44-3
Synonyms: BRN 1107638, o-(2-Ethyl-2-thiazolidinyl) phenol, Phenol, o-(2-ethyl-2-thiazolidinyl)-, 2-(2-ethyl-1,3-thiazolidin-2-yl)phenol, (Hydroxy-2 phenyl)-2 ethyl-2 thiazolidine [French], AC1L4D0A, CTK8H2003, (Hydroxy-2 phenyl)-2 ethyl-2 thiazolidine, LS-104658

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPFRGGNPCMCMLK-UHFFFAOYSA-N

16763-44-3

Phenol,2-(2-hydrazinyl-5-methyl-4-pyrimidinyl)- (2 suppliers)

IUPAC Name: (6E)-6-(2-hydrazinyl-5-methyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 53511-46-9
Synonyms: NSC205060, AC1NSBGR, NSC-205060, (6E)-6-(2-hydrazinyl-5-methyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ABROUWFEFKPDMB-CSKARUKUSA-N

53511-46-9

PHENOL,2-(2-METHYL-1-ALLYL)-6-NITRO- (1 supplier)

IUPAC Name: 2-(2-methylprop-1-enyl)-6-nitrophenol | CAS Registry Number: 64061-59-2
Synonyms: CID116526, 2-(2-Methyl-1-propenyl)-6-nitrophenol, Phenol, 2-(2-methyl-1-propenyl)-6-nitro-, Phenol, 2-(2-methyl-1-propen-1-yl)-6-nitro-

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KELSIGSZYNCJKO-UHFFFAOYSA-N

64061-59-2

PHENOL,2-(2-METHYL-2-ALLYL)-6-NITRO- (5 suppliers)

IUPAC Name: 2-(2-methylprop-2-enyl)-6-nitrophenol | CAS Registry Number: 13414-58-9
Synonyms: 2-Methallyl-6-nitrophenol, EINECS 236-509-1, 2-(2-Methylallyl)-6-nitrophenol, CID83417, Phenol, 2-(2-methyl-2-propenyl)-6-nitro-, Phenol, 2-(2-methyl-2-propen-1-yl)-6-nitro-

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBISKJZSPFHJSO-UHFFFAOYSA-N

13414-58-9

Phenol,2-(2-methyl-2-thiazolidinyl)- (3 suppliers)

IUPAC Name: 2-(2-methyl-1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 16763-42-1
Synonyms: BRN 1106350, o-(2-Methyl-2-thiazolidinyl) phenol, Phenol, o-(2-methyl-2-thiazolidinyl)-, (Hydroxy-2 phenyl)-2 methyl-2 thiazolidine [French], AC1L4D04, CTK8H2001, 2-(2-methyl-1,3-thiazolidin-2-yl)phenol, LS-104968, (Hydroxy-2 phenyl)-2 methyl-2 thiazolidine

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

InChIKey: UJMADGHHOYHVSC-UHFFFAOYSA-N

16763-42-1

Phenol,2-(2-morpholinyl)- (0 suppliers)

1211586-52-5

Phenol,2-(2-propen-1-yl)-5-(1-propyl-3-piperidinyl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-prop-2-enyl-5-(1-propylpiperidin-3-yl)phenol;hydrochloride | CAS Registry Number: 126088-61-7
Synonyms: 2-(2-Propenyl)-5-(1-propyl-3-piperidinyl)phenol hydrochloride, Phenol, 2-(2-propenyl)-5-(1-propyl-3-piperidinyl)-, hydrochloride, AC1MITRK, LS-105091, 2-prop-2-enyl-5-(1-propylpiperidin-3-yl)phenol hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.847440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEZVXDHYHZJOPS-UHFFFAOYSA-N

126088-61-7

Phenol,2-(2-thiazolidinyl)- (3 suppliers)

IUPAC Name: 2-(1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 31404-06-5
Synonyms: 2-(1,3-thiazolidin-2-yl)phenol, o-(2-Thiazolidinyl)phenol, BRN 0145336, Phenol, o-(2-thiazolidinyl)-, AC1L4JVQ, AC1Q7AN0, SureCN8951248, Oprea1_483070, AR-1C6044, LS-105150

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTCNCKCBECUEBH-UHFFFAOYSA-N

31404-06-5

PHENOL,2-(2H-BENZOTRIAZOL-02-YL)-4-METHYL-6-TETRACOSYL- (6 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-4-methyl-6-tetracosylphenol | CAS Registry Number: 104487-30-1
Synonyms: SCHEMBL9628940, KEGYWMCBTWLUME-UHFFFAOYSA-N, 2-(2-Hydroxy-3-tetracosyl-5-methylphenyl)-2H-benzotriazole, 2-(2H-benzotriazol-2-yl-)-6-dodecyl-4-methylphenol(UV-571)

Molecular Formula:	C₃₇H₅₉N₃O	Molecular Weight:	561.899 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEGYWMCBTWLUME-UHFFFAOYSA-N

104487-30-1

Phenol,2-(2H-benzotriazol-2-yl)- (4 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)phenol | CAS Registry Number: 10096-91-0
Synonyms: SCHEMBL59309, 2-(2H-benzotriazol-2-yl)phenol, FJGQBLRYBUAASW-UHFFFAOYSA-N, ZINC22013577, 2-(2-hydroxyphenyl)-2h-benzotriazole

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJGQBLRYBUAASW-UHFFFAOYSA-N

10096-91-0

Phenol,2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutoxy)- (0 suppliers)

114154-01-7

PHENOL,2-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)-,BENZENESULFONATE ( ESTER) (2 suppliers)

IUPAC Name: [2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenyl] phenyl sulfate | CAS Registry Number: 75872-89-8
Synonyms: CID3086043, 2-(2H-Benzotriazol-2-yl)-4-(tert-octylphenyl) benzenesulfonate, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 1-benzenesulfonate, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, benzenesulfonate (ester)

Molecular Formula:	C₂₆H₂₉N₃O₄S	Molecular Weight:	479.591160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JJMDOLVIOGGCJZ-UHFFFAOYSA-N

75872-89-8

Phenol,2-(2H-benzotriazol-2-yl)-4-(1,1- dimethylethyl)-6-(2-methylpropyl)- (0 suppliers)

134440-54-3

PHENOL,2-(2H-BENZOTRIAZOL-2-YL)-4-DODECYL- (5 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-4-dodecylphenol | CAS Registry Number: 3142-42-5
Synonyms: EINECS 221-548-9, CID76594, 2-(2H-Benzotriazol-2-yl)-4-dodecylphenol, Phenol, 2-(2H-benzotriazol-2-yl)-4-dodecyl-, 152843-92-0, 153613-71-9

Molecular Formula:	C₂₄H₃₃N₃O	Molecular Weight:	379.538320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKVRWKDTXOIXNG-UHFFFAOYSA-N

3142-42-5

PHENOL,2-(2H-BENZOTRIAZOL-2-YL)-6-(1,1- DIMETHYLETHYL)-4-METHYL- (1 supplier)

IUPAC Name: 2-(benzotriazol-2-yl)-6-tert-butyl-4-methylphenol | CAS Registry Number: 23939-33-5
Synonyms: SCHEMBL208288, AQROEYPMNFCJCK-UHFFFAOYSA-N, 2-(2'-hydroxy-3'-tert-butyl-5'-methylphenyl) benzotriazol, 2-(3-tert-Butyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQROEYPMNFCJCK-UHFFFAOYSA-N

23939-33-5

PHENOL,2-(2H-NAPHTHO[1,2-D]TRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)- (4 suppliers)

IUPAC Name: 2-benzo[e]benzotriazol-2-yl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 27876-55-7
Synonyms: CID119736, Phenol, 2-(2H-naphtho(1,2-d)triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.490680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOKZARWWJQCFNB-UHFFFAOYSA-N

27876-55-7

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

IUPAC Name: 2-(3,4-dihydro-2H-chromen-2-yl)phenol | CAS Registry Number: 73110-85-7
Synonyms: SCHEMBL1985653, 2-(3,4-Dihydro-2H-chromen-2-yl)phenol, KB-279894

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

InChIKey: KROHAAWTBFRVMS-UHFFFAOYSA-N

73110-85-7

PHENOL,2-(3,4-DIHYDRO-8,8-DIMETHYL-2H,8HBENZO[ 1,2-B:5,4-B']DIPYRAN-3-YL)-5-METHOXY- (1 supplier)

160825-65-0

Phenol,2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-4-methoxy-, hydrogen sulfate, sodium salt (0 suppliers)

113267-18-8

28151 to 28200 of 140898 results Page:

560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580