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CHEMICAL products beginning with : P
15451 to 15500 of 109136 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 [310] 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 2,6-BIS[[BIS(2-AMINOETHYL)AMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis[[bis(2-aminoethyl)amino]methyl]phenol | CAS Registry Number: 303962-27-8
Synonyms: CTK1C0428, Phenol, 2,6-bis[[bis(2-aminoethyl)amino]methyl]-

Molecular Formula: C16H32N6OMolecular Weight: 324.464880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QTYQMDRECVKARG-UHFFFAOYSA-N

303962-27-8
Phenol, 2,6-bis[[bis(2-methoxyethyl)amino]methyl]-4-methyl-, sodiumsalt (0 suppliers)329266-31-1
Phenol, 2,6-bis[[bis(2-pyridinylmethyl)amino]methyl]-4-(2-naphthalenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-4-naphthalen-2-ylphenol | CAS Registry Number: 792959-43-4
Synonyms: 2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-(naphthalen-2-yl)phenol, SCHEMBL14369564, AKOS022183414, AK-79914

Molecular Formula: C42H38N6OMolecular Weight: 642.790720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YFKLRRNDWZTEIX-UHFFFAOYSA-N

792959-43-4
Phenol, 2,6-bis[[bis(2-pyridinylmethyl)amino]methyl]-4-methyl- (9 suppliers)
Compound Structure IUPAC Name: 2,6-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-4-methylphenol | CAS Registry Number: 80528-41-2
Synonyms: H-bpmp, SureCN179207, AGN-PC-00FJ7E, CTK3E5460, 2,6-Bis{[bis(2-pyridylmethyl)amino]methyl}-4-methylphenol

Molecular Formula: C33H34N6OMolecular Weight: 530.662660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SAJIFZPINIDYBV-UHFFFAOYSA-N

80528-41-2
Phenol, 2,6-bis[[bis[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis[[bis[(3,5-dimethylpyrazol-1-yl)methyl]amino]methyl]phenol | CAS Registry Number: 142206-18-6
Synonyms: ACMC-20n1b9, AGN-PC-0035TZ, CTK0B6079

Molecular Formula: C32H44N10OMolecular Weight: 584.758160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CLWFQAUIZFFUTA-UHFFFAOYSA-N

142206-18-6
Phenol, 2,6-bis[[bis[2-(1H-pyrazol-1-yl)ethyl]amino]methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis[[bis(2-pyrazol-1-ylethyl)amino]methyl]-4-methylphenol | CAS Registry Number: 88130-57-8
Synonyms: CTK3B7408

Molecular Formula: C29H38N10OMolecular Weight: 542.678420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BLEPNJRDSNTIBG-UHFFFAOYSA-N

88130-57-8
Phenol, 2,6-bis[[bis[2-(2-pyridinyl)ethyl]amino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis[[bis(2-pyridin-2-ylethyl)amino]methyl]phenol | CAS Registry Number: 89017-39-0
Synonyms: ACMC-20lgep, CTK3A3101

Molecular Formula: C36H40N6OMolecular Weight: 572.742400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XJOGGTJLYAUCJI-UHFFFAOYSA-N

89017-39-0
Phenol, 2,6-bis[[bis[2-(2-pyridinyl)ethyl]amino]methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis[[bis(2-pyridin-2-ylethyl)amino]methyl]-4-methylphenol | CAS Registry Number: 89729-32-8
Synonyms: ACMC-20lpo8, CTK2J1435

Molecular Formula: C37H42N6OMolecular Weight: 586.768980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OZOBAZQEWNIFLC-UHFFFAOYSA-N

89729-32-8
Phenol, 2,6-bis[[bis[2-(methylthio)ethyl]amino]methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis[[bis(2-methylsulfanylethyl)amino]methyl]-4-methylphenol | CAS Registry Number: 92463-26-8
Synonyms: ACMC-20lvyd, CTK3F8512

Molecular Formula: C21H38N2OS4Molecular Weight: 462.799220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AANHTBNOXVIRJC-UHFFFAOYSA-N

92463-26-8
Phenol, 2,6-bis[1-(2-hydroxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis[1-(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 89550-59-4
Synonyms: ACMC-20lnji, SureCN13220411, AGN-PC-0CY168, CTK2J4120

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZOGTVLRBKMHPG-UHFFFAOYSA-N

89550-59-4
PHENOL, 2,6-BIS[BIS(2-PYRIDINYLMETHYL)AMINO]-4-(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis[bis(pyridin-2-ylmethyl)amino]-4-tert-butylphenol | CAS Registry Number: 548756-41-8
Synonyms: CTK1F8017, Phenol, 2,6-bis[bis(2-pyridinylmethyl)amino]-4-(1,1-dimethylethyl)-

Molecular Formula: C34H36N6OMolecular Weight: 544.689240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FRDRWEFSJIZJTO-UHFFFAOYSA-N

548756-41-8
Phenol, 2,6-diamino-, dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,6-diaminophenol;dihydrochloride | CAS Registry Number: 403986-18-5
Synonyms: SCHEMBL10875382, 2,6-Diaminophenol dihydrochloride, AK166922

Molecular Formula: C6H10Cl2N2OMolecular Weight: 197.062400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: QHZCXNULIHZOOJ-UHFFFAOYSA-N

403986-18-5
Phenol, 2,6-diamino-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2,6-diamino-4-methoxyphenol | CAS Registry Number: 38213-77-3
Synonyms: AGN-PC-0D1S0M, SureCN12270110, CTK1A9049

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LWGIZTUTVMVWBU-UHFFFAOYSA-N

38213-77-3
Phenol, 2,6-diamino-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-diamino-4-methylphenol | CAS Registry Number: 45742-37-8
Synonyms: CTK1C7635, AKOS006340419

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KIAWNCIDEJNMPR-UHFFFAOYSA-N

45742-37-8
Phenol, 2,6-dibromo-, dihydrogen phosphate (0 suppliers)55340-68-6
Phenol, 2,6-dibromo-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-3-chlorophenol | CAS Registry Number: 28165-55-1
Synonyms: AGN-PC-00N02A, CTK0I5307

Molecular Formula: C6H3Br2ClOMolecular Weight: 286.348420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRDKAEPDVBTGRW-UHFFFAOYSA-N

28165-55-1
Phenol, 2,6-dibromo-4-(1-methyl-1-phenyl-ethyl)-, hydrogen (1 supplier)145931-04-0
Phenol, 2,6-dibromo-4-(1-methylbutyl)- (2 suppliers)63762-57-2
PHENOL, 2,6-DIBROMO-4-(1-METHYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-prop-1-en-2-ylphenol | CAS Registry Number: 167782-30-1
Synonyms: CTK0E5363, Phenol, 2,6-dibromo-4-(1-methylethenyl)-

Molecular Formula: C9H8Br2OMolecular Weight: 291.967220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZILIYVDICJLNDP-UHFFFAOYSA-N

167782-30-1
Phenol, 2,6-dibromo-4-(1-methylhexyl)- (2 suppliers)63762-59-4
Phenol, 2,6-dibromo-4-(1-methylpentyl)- (2 suppliers)63762-58-3
Phenol, 2,6-dibromo-4-(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-butan-2-ylphenol | CAS Registry Number: 61305-63-3
Synonyms: SureCN13920802, CTK2E2956

Molecular Formula: C10H12Br2OMolecular Weight: 308.009680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHYWIKUGKPQSKU-UHFFFAOYSA-N

61305-63-3
Phenol, 2,6-dibromo-4-(2,4,6-tribromophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-(2,4,6-tribromophenoxy)phenol | CAS Registry Number: 91370-78-4
Synonyms: CTK3I1117

Molecular Formula: C12H5Br5O2Molecular Weight: 580.686900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVVITAMDLUEXSZ-UHFFFAOYSA-N

91370-78-4
Phenol, 2,6-dibromo-4-(4,5-diphenyl-1H-imidazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1970-92-9
Synonyms: SureCN8030085, AG-205/33675017, CTK0A0356, MolPort-001-572-529, ZINC08439178, AKOS003665701, MCULE-6208159240, 2,6-dibromo-4-(4,5-diphenyl-1H-imidazol-2-yl)phenol

Molecular Formula: C21H14Br2N2OMolecular Weight: 470.156660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEFJJFBNDTUXFK-UHFFFAOYSA-N

1970-92-9
Phenol, 2,6-dibromo-4-(dibromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(dibromomethyl)phenol | CAS Registry Number: 63394-09-2
Synonyms: AGN-PC-00LLAM, SureCN11801123, CTK2A9361

Molecular Formula: C7H4Br4OMolecular Weight: 423.722060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HREGPHNNKBDOSE-UHFFFAOYSA-N

63394-09-2
Phenol, 2,6-dibromo-4-[[(2-hydroxyphenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 6-[(3,5-dibromo-4-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112092-96-3
Synonyms: AC1OASUT, ACMC-20mfi5, CTK0D2694, 6-[(3,5-dibromo-4-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H9Br2NO2Molecular Weight: 371.024060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKNUCILJGAJKBS-UHFFFAOYSA-N

112092-96-3
Phenol, 2,6-dibromo-4-[[3,5-dibromo-4-(2-propenyloxy)phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-(3,5-dibromo-4-prop-2-enoxyphenyl)sulfonylphenol | CAS Registry Number: 122438-83-9
Synonyms: T0400-2354, CBDivE_005684, ACMC-20mq1o, AC1MD2CY, CBChromo1_000015, Probes1_000381, Probes1_000496, Probes2_000051, Probes2_000373, SureCN5148421, CBDivE_002835, CBDivE_002875, CTK0F7915, AKOS001026723, MCULE-1372095060, 2,6-dibromo-4-(3,5-dibromo-4-prop-2-enoxyphenyl)sulfonylphenol

Molecular Formula: C15H10Br4O4SMolecular Weight: 605.918500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQABBECQJZWHAN-UHFFFAOYSA-N

122438-83-9
PHENOL, 2,6-DIBROMO-4-[1-(2,4-CYCLOPENTADIEN-1-YL)-1-METHYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(2-cyclopenta-2,4-dien-1-ylpropan-2-yl)phenol | CAS Registry Number: 651026-40-3
Synonyms: CTK2A0049, Phenol, 2,6-dibromo-4-[1-(2,4-cyclopentadien-1-yl)-1-methylethyl]-

Molecular Formula: C14H14Br2OMolecular Weight: 358.068360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGGMTPNFURVENN-UHFFFAOYSA-N

651026-40-3
PHENOL, 2,6-DIBROMO-4-[2-(DIMETHYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-[2-(dimethylamino)ethyl]phenol | CAS Registry Number: 325151-61-9
Synonyms: CTK1B2300, Phenol, 2,6-dibromo-4-[2-(dimethylamino)ethyl]-

Molecular Formula: C10H13Br2NOMolecular Weight: 323.024320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIQKPWCVGIQIBB-UHFFFAOYSA-N

325151-61-9
Phenol, 2,6-dibromo-4-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-cyclohexylphenol | CAS Registry Number: 39206-23-0
Synonyms: AGN-PC-00LXLS, SureCN7117754, CTK1B4167

Molecular Formula: C12H14Br2OMolecular Weight: 334.046960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAAUVNKDYQXYEE-UHFFFAOYSA-N

39206-23-0
Phenol, 2,6-dibromo-4-hexyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-hexylphenol | CAS Registry Number: 61305-64-4
Synonyms: CTK2E2955

Molecular Formula: C12H16Br2OMolecular Weight: 336.062840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SELSFFNBBKTGSN-UHFFFAOYSA-N

61305-64-4
Phenol, 2,6-dibromo-4-methyl-, sodium salt (0 suppliers)113981-43-4
Phenol, 2,6-dibromo-4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-nonylphenol | CAS Registry Number: 103526-64-3
Synonyms: ACMC-20m6d4, SureCN4646891, AGN-PC-0211VJ, CTK0D8499

Molecular Formula: C15H22Br2OMolecular Weight: 378.142580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEGPPLVKZCYSRR-UHFFFAOYSA-N

103526-64-3
Phenol, 2,6-dibromo-4-propyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-propylphenol | CAS Registry Number: 61305-62-2
Synonyms: SureCN542182, CTK2E2957

Molecular Formula: C9H10Br2OMolecular Weight: 293.983100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HREXIBFZDJHFCF-UHFFFAOYSA-N

61305-62-2
Phenol, 2,6-dibutyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dibutylphenol | CAS Registry Number: 62083-20-9
Synonyms: SureCN201764, AGN-PC-00O5GB, CTK2C7631

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZPVXSMCRLNVRD-UHFFFAOYSA-N

62083-20-9
Phenol, 2,6-dibutyl-4-mercapto- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibutyl-4-sulfanylphenol | CAS Registry Number: 94883-26-8
Synonyms: ACMC-20lz7j, SureCN3137756, CTK3F4412

Molecular Formula: C14H22OSMolecular Weight: 238.388880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIZADTKTMWJBAW-UHFFFAOYSA-N

94883-26-8
PHENOL, 2,6-DICHLORO-3,5-BIS(2,4-DICHLOROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-3,5-bis(2,4-dichlorophenoxy)phenol | CAS Registry Number: 850655-31-1
Synonyms: Phenol, 2,6-dichloro-3,5-bis(2,4-dichlorophenoxy)-, AC1NQP0U, CHEMBL479906, CTK2I4542, 2,6-dichloro-3,5-bis(2,4-dichlorophenoxy)phenol

Molecular Formula: C18H8Cl6O3Molecular Weight: 484.972320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVDKKFQPVUPWQK-UHFFFAOYSA-N

850655-31-1
PHENOL, 2,6-DICHLORO-4-(1,1,2-TRIMETHYLPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-(2,3-dimethylbutan-2-yloxy)phenol | CAS Registry Number: 917838-90-5
Synonyms: Phenol, 2,6-dichloro-4-(1,1,2-trimethylpropoxy)-, AGN-PC-00Q56Q, CTK3H9653

Molecular Formula: C12H16Cl2O2Molecular Weight: 263.160240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZUSAPJRFALNSJ-UHFFFAOYSA-N

917838-90-5
Phenol, 2,6-dichloro-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-4-methylsulfanylphenol | CAS Registry Number: 13333-77-2
Synonyms: AGN-PC-00MBVX, CTK0F4767

Molecular Formula: C7H6Cl2OSMolecular Weight: 209.092940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEPJPPGQKMOFRX-UHFFFAOYSA-N

13333-77-2
Phenol, 2,6-dichloro-4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-phenylmethoxyphenol | CAS Registry Number: 155916-12-4
Synonyms: SureCN2446166, CTK0B0719, AKOS005158778, 4-(BENZYLOXY)-2,6-DICHLOROPHENOL

Molecular Formula: C13H10Cl2O2Molecular Weight: 269.123300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWDOKIQMFZRNHA-UHFFFAOYSA-N

155916-12-4
Phenol, 2,6-dichloro-4-[(4-hydroxyphenyl)amino]-, monosodium salt (0 suppliers)93632-73-6
Phenol, 2,6-dichloro-4-[[(2-hydroxyphenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 6-[(3,5-dichloro-4-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112092-94-1
Synonyms: ACMC-20mfi3, CTK0D2696

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.122060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMQKOPHTKBRDEV-UHFFFAOYSA-N

112092-94-1
Phenol, 2,6-dichloro-4-[1-(4-hydroxyphenyl)-1-methylethyl]- (6 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 14151-65-6
Synonyms: SureCN2868335, CTK0F0429

Molecular Formula: C15H14Cl2O2Molecular Weight: 297.176460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUPWAEAGAFKCJG-UHFFFAOYSA-N

14151-65-6
PHENOL, 2,6-DICHLORO-4-[2-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,6-dichlorophenol | CAS Registry Number: 920509-71-3
Synonyms: SureCN2927140, CTK3H1402, Phenol, 2,6-dichloro-4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-

Molecular Formula: C24H26Cl2O2SiMolecular Weight: 445.453540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMBHVVHRRCKGLX-UHFFFAOYSA-N

920509-71-3
Phenol, 2,6-dichloro-4-iodo-, sodium salt (0 suppliers)879867-44-4
Phenol, 2,6-dichloro-4-nitro-, acetate (ester) (5 suppliers)
Compound Structure IUPAC Name: (2,6-dichloro-4-nitrophenyl) acetate | CAS Registry Number: 17742-65-3
Synonyms: 2-Acetoxy-1,3-dichloro-5-nitrobenzene

Molecular Formula: C8H5Cl2NO4Molecular Weight: 250.035600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZJDKZCNNBGPOF-UHFFFAOYSA-N

17742-65-3
Phenol, 2,6-dichloro-4-nitro-, hydrogen sulfate (ester) (0 suppliers)111532-36-6
Phenol, 2,6-dichloro-4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-4-nonylphenol | CAS Registry Number: 102127-41-3
Synonyms: NSC74667, ACMC-20m54s, AC1L5MB7, SureCN9389815, 2,6-dichloro-4-nonylphenol, CTK0D9228, NSC-74667, AG-J-66474

Molecular Formula: C15H22Cl2OMolecular Weight: 289.240580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBIUWKDQETUHCE-UHFFFAOYSA-N

102127-41-3
Phenol, 2,6-dichloro-4-propyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-propylphenol | CAS Registry Number: 61305-76-8
Synonyms: AGN-PC-00MBVW, SureCN445337, CTK2E2943

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNDVYGDZLSXOAX-UHFFFAOYSA-N

61305-76-8
PHENOL, 2,6-DICYCLOHEXYL- (1 supplier)
Compound Structure IUPAC Name: dipotassium;3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 80552-60-9
Synonyms: dipotassium 3-oxo-3h-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-, dipotassium salt, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-, dipotassium salt, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-, potassium salt (1:2), Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-, potassium salt (1:2), Fluorescein dipotassium, AC1Q1TSC, AC1L308F, SCHEMBL4972249, DTXSID9064348, CTK8D9403, EINECS 229-143-9, HE009362, PL070383, Dipotassium 2-(6-oxido-3-oxoxanthen-9-yl)benzoate, dipotassium 3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate, dipotassium 3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-bis(olate), DIPOTASSIUM 3-OXOSPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3',6'-BIS(OLATE), 71701-21-8, 750297-89-3

Molecular Formula: C20H10K2O5Molecular Weight: 408.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZSPMLRDMGJVAT-UHFFFAOYSA-L

80552-60-9
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