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CHEMICAL products beginning with : P
18701 to 18750 of 116592 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 [375] 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-bromo-4-nonyl-6-(1H-tetrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-(1,2-dihydrotetrazol-5-ylidene)-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 62390-71-0
Synonyms: CTK2C0819

Molecular Formula: C16H23BrN4OMolecular Weight: 367.284020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUEIZOSMYKMYBW-UHFFFAOYSA-N

62390-71-0
Phenol, 2-bromo-4-sec-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-pentan-2-ylphenol | CAS Registry Number: 62524-22-5
Synonyms: CTK2B8150

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLUSCAFGARYYRZ-UHFFFAOYSA-N

62524-22-5
PHENOL, 2-BROMO-5-(4-NITROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-5-(4-nitrophenoxy)phenol | CAS Registry Number: 874287-50-0
Synonyms: CTK3C3952, Phenol, 2-bromo-5-(4-nitrophenoxy)-

Molecular Formula: C12H8BrNO4Molecular Weight: 310.100220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZROJXHGYEVAJAB-UHFFFAOYSA-N

874287-50-0
Phenol, 2-bromo-5-(ethenylideneamino)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-5-(ethenylideneamino)phenol | CAS Registry Number: 62496-07-5
Synonyms: CTK2B8698

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVYHCCGLMXWKAZ-UHFFFAOYSA-N

62496-07-5
Phenol, 2-bromo-5-[(2,4-diamino-5-pyrimidinyl)methyl]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxyphenol | CAS Registry Number: 96103-67-2
Synonyms: ACMC-20m0kf, CTK3F3010

Molecular Formula: C12H13BrN4O2Molecular Weight: 325.161220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BDALXWYOJZAWBJ-UHFFFAOYSA-N

96103-67-2
Phenol, 2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenol | CAS Registry Number: 62916-26-1
Synonyms: AGN-PC-00LPSJ, SureCN11436072, CTK2B0732

Molecular Formula: C13H7BrClF3O2Molecular Weight: 367.545690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEACYHWCNUZELP-UHFFFAOYSA-N

62916-26-1
Phenol, 2-bromo-5-methoxy- (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-methoxyphenol | CAS Registry Number: 63604-94-4
Synonyms: 2-Bromo-5-methoxyphenol, 4-Bromo-3-hydroxyanisole, PHENOL, 2-BROMO-5-METHOXY-, AG-G-36432, PubChem13262, ACMC-209ngp, SureCN154623, AGN-PC-00MSM8, 2-bromanyl-5-methoxy-phenol, KSC497Q1J, CTK3J7814, MolPort-003-987-069, ANW-34679, RW3350, ZINC02585990, AKOS005259403, BCP9000097, MB02872, QC-2611, AC-16336

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHGMUWBYGFWGCZ-UHFFFAOYSA-N

63604-94-4
Phenol, 2-bromo-5-methyl-4-sec-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-5-methyl-4-pentan-2-ylphenol | CAS Registry Number: 58511-75-4
Synonyms: CTK1E9549

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBYSEGKCUZEHFO-UHFFFAOYSA-N

58511-75-4
Phenol, 2-bromo-5-nitro- (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-nitrophenol | CAS Registry Number: 52427-05-1
Synonyms: 2-bromo-5-nitrophenol, AG-F-78665, AE-641/02443044, ACMC-209kzc, 2-Bromo-5-nitrophenol;, Phenol,2-bromo-5-nitro-, SureCN526702, 2-bromanyl-5-nitro-phenol, AGN-PC-00JUK3, CTK4J5905, MolPort-005-980-780, ANW-31462, SBB095489, AKOS015856567, RP08701, AK-80891, BD232244, KB-229038, FT-0685686, V0785

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNJNITQHVLIWBN-UHFFFAOYSA-N

52427-05-1
Phenol, 2-bromo-6-(1,1-dimethylethyl)-4-iodo- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-tert-butyl-4-iodophenol | CAS Registry Number: 60803-27-2
Synonyms: CTK2E9048

Molecular Formula: C10H12BrIOMolecular Weight: 355.010150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCJMCGGQBQOSQA-UHFFFAOYSA-N

60803-27-2
Phenol, 2-bromo-6-(1,1-dimethylethyl)-4-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-tert-butyl-4-methylphenol | CAS Registry Number: 1516-93-4
Synonyms: CTK0E8314

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKUQXFHQPACGKR-UHFFFAOYSA-N

1516-93-4
Phenol, 2-bromo-6-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-prop-2-enylphenol | CAS Registry Number: 17269-81-7
Synonyms: SureCN430415, AGN-PC-00LJ1I, CTK0E4459, AKOS011655080

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTJOFMJOMTXHGU-UHFFFAOYSA-N

17269-81-7
Phenol, 2-bromo-6-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-(1,5-diphenylpyrazolidin-3-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 37689-58-0
Synonyms: CTK1A9412

Molecular Formula: C22H19BrN2OMolecular Weight: 407.303060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRYXLQDGFBDRSS-UHFFFAOYSA-N

37689-58-0
PHENOL, 2-BROMO-6-(9H-CARBAZOL-9-YL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-carbazol-9-yl-4-methylphenol | CAS Registry Number: 620987-79-3
Synonyms: SureCN13044876, CTK2C7232, Phenol, 2-bromo-6-(9H-carbazol-9-yl)-4-methyl-

Molecular Formula: C19H14BrNOMolecular Weight: 352.224560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUUMWQVIPZPABD-UHFFFAOYSA-N

620987-79-3
Phenol, 2-bromo-6-(chloromethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-(chloromethyl)-4-nitrophenol | CAS Registry Number: 10491-25-5
Synonyms: CTK0D7772

Molecular Formula: C7H5BrClNO3Molecular Weight: 266.476500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCZROJNOIDXUPX-UHFFFAOYSA-N

10491-25-5
PHENOL, 2-BROMO-6-(TRIFLUOROMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(trifluoromethyl)phenol | CAS Registry Number: 2844-05-5
Synonyms: 2-BROMO-6-(TRIFLUOROMETHYL)PHENOL, AG-E-91238, PubChem20074, SureCN9860926, AGN-PC-002C5Z, CTK4G1410, ACT08717, ANW-61293, AKOS016003535, MB13480, 3-BROMO-2-HYDROXYBENZOTRIFLUORIDE, AK-49649, KB-21556, A26220

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIBWBAUXZPOXIZ-UHFFFAOYSA-N

2844-05-5
Phenol, 2-bromo-6-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-trimethylsilylphenol | CAS Registry Number: 58144-49-3
Synonyms: AGN-PC-00JDIF, SureCN5090209, CTK1F0415

Molecular Formula: C9H13BrOSiMolecular Weight: 245.188420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRMACKAVACMATP-UHFFFAOYSA-N

58144-49-3
PHENOL, 2-BROMO-6-[[(2-BROMOPHENYL)IMINO]METHYL]-4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-[(2-bromoanilino)methylidene]-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 414899-38-0
Synonyms: AC1O9IHV, SureCN13479640, CTK1D3805, ZINC13130833, Phenol, 2-bromo-6-[[(2-bromophenyl)imino]methyl]-4-chloro-, 2-bromo-6-[(2-bromoanilino)methylidene]-4-chlorocyclohexa-2,4-dien-1-one

Molecular Formula: C13H8Br2ClNOMolecular Weight: 389.469720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORRORIQGFHLWOU-UHFFFAOYSA-N

414899-38-0
Phenol, 2-bromo-6-butyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-butyl-4-methylphenol | CAS Registry Number: 58519-58-7
Synonyms: CTK1E9537

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVGKCTYCEFNBBZ-UHFFFAOYSA-N

58519-58-7
Phenol, 2-bromo-6-chloro-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-chloro-4-methylphenol | CAS Registry Number: 57018-10-7
Synonyms: AGN-PC-00MBVR, SureCN10922054, CTK1F3205, AKOS005288298

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UACGFKDZXGCYIQ-UHFFFAOYSA-N

57018-10-7
PHENOL, 2-BROMO-6-ETHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-ethenylphenol | CAS Registry Number: 811867-45-5
Synonyms: SureCN91202, Phenol, 2-bromo-6-ethenyl-, CTK3E4710

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITVXPWJVZSXFCC-UHFFFAOYSA-N

811867-45-5
Phenol, 2-bromo-6-ethyl-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-2-bromo-6-ethylphenol | CAS Registry Number: 85341-59-9
Synonyms: AGN-PC-00MRNB, SureCN10826362, CTK3C8923

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXOTUGDWSIKXSK-UHFFFAOYSA-N

85341-59-9
Phenol, 2-bromo-6-methoxy-3-[(methylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-methoxy-3-(methylaminomethyl)phenol | CAS Registry Number: 137718-76-4
Synonyms: ACMC-20mwsp, AGN-PC-003SA5, CTK0B8961

Molecular Formula: C9H12BrNO2Molecular Weight: 246.101080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZRKOHIFYOVXMG-UHFFFAOYSA-N

137718-76-4
Phenol, 2-bromo-6-methoxy-4-[[(3-phenyl-1H-indol-1-yl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-methoxy-4-[[(3-phenylindol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62308-70-7
Synonyms: CTK2C2622

Molecular Formula: C22H17BrN2O2Molecular Weight: 421.286580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEGXEXSOTPTMLE-UHFFFAOYSA-N

62308-70-7
Phenol, 2-bromo-6-methyl-3-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-methyl-3-propan-2-ylphenol | CAS Registry Number: 89368-24-1
Synonyms: ACMC-20ll9d, SureCN6643437, CTK2J6956

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUYGMRSEWJQXJU-UHFFFAOYSA-N

89368-24-1
Phenol, 2-bromo-6-methyl-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-2-bromo-6-methylphenol | CAS Registry Number: 85341-61-3
Synonyms: AGN-PC-00MRNA, SureCN10826334, CTK3C8922

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUXQWIPGTRQTSY-UHFFFAOYSA-N

85341-61-3
Phenol, 2-bromo-6-sec-heptyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-heptan-2-yl-4-methylphenol | CAS Registry Number: 62509-43-7
Synonyms: CTK2B8422

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VYNXDCYFMNPPHI-UHFFFAOYSA-N

62509-43-7
Phenol, 2-bromo-6-sec-hexyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-hexan-2-yl-4-methylphenol | CAS Registry Number: 58511-74-3
Synonyms: CTK1E0149

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJCOQDHPIBYURM-UHFFFAOYSA-N

58511-74-3
Phenol, 2-butoxy- (1 supplier)
Compound Structure IUPAC Name: 2-butoxyphenol | CAS Registry Number: 39075-90-6
Synonyms: Phenol, butoxy-, 132790-71-7, o-Butoxyphenol, ACMC-1ACXF, SureCN543533, CTK0C0578, AKOS009316056

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKOWXJFINYUXEE-UHFFFAOYSA-N

39075-90-6
Phenol, 2-butyl-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-4,6-dimethylphenol | CAS Registry Number: 6483-60-9
Synonyms: AGN-PC-00PPKC, SureCN549360, CTK2A2868

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIXRDRQSWYSVNK-UHFFFAOYSA-N

6483-60-9
Phenol, 2-butyl-4,6-dinitro-, acetate (ester) (1 supplier)87470-04-0
PHENOL, 2-BUTYL-4-(2-HYDROXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-4-(2-hydroxyethoxy)phenol | CAS Registry Number: 918495-56-4
Synonyms: SureCN14040457, CTK3H6977, Phenol, 2-butyl-4-(2-hydroxyethoxy)-

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBQNMLKGFDNDIP-UHFFFAOYSA-N

918495-56-4
Phenol, 2-butyl-5-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-5-chlorophenol | CAS Registry Number: 27581-21-1
Synonyms: SureCN11683860, CTK0I5556

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXEWSERTPSKVEP-UHFFFAOYSA-N

27581-21-1
Phenol, 2-butyl-6-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-6-chlorophenol | CAS Registry Number: 88951-31-9
Synonyms: ACMC-20lf9l, SureCN574233, AGN-PC-01MZ06, CTK3A4606

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSVWRETTYOULBB-UHFFFAOYSA-N

88951-31-9
Phenol, 2-butyl-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-6-methoxyphenol | CAS Registry Number: 130223-24-4
Synonyms: ACMC-20ecvl, SureCN59746, AGN-PC-00IOD5, CTK0C1328

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJENHUUHOGXXCB-UHFFFAOYSA-N

130223-24-4
Phenol, 2-butyl-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-6-methylphenol | CAS Registry Number: 17269-96-4
Synonyms: SureCN21838, AGN-PC-00PPKA, BUTYL HYDROXYTOLUENE, CTK0E4458

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUNNUNBSGQSGDY-UHFFFAOYSA-N

17269-96-4
Phenol, 2-chloro-, lithium salt (1 supplier)88032-20-6
Phenol, 2-chloro-, potassium salt (1 supplier)3046-25-1
Phenol, 2-chloro-, rubidium salt (1 supplier)88061-02-3
Phenol, 2-chloro-3,4,5,6-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,4,5,6-tetrafluorophenol | CAS Registry Number: 14754-07-5
Synonyms: AGN-PC-01LY6L, CTK0E9072

Molecular Formula: C6HClF4OMolecular Weight: 200.518153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHCKNVODDQWOOE-UHFFFAOYSA-N

14754-07-5
Phenol, 2-chloro-3,5-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,5-dimethoxyphenol | CAS Registry Number: 18113-21-8
Synonyms: AGN-PC-00M3WL, SureCN10885926, CTK0A6480

Molecular Formula: C8H9ClO3Molecular Weight: 188.608260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXZNREKNBHZYIT-UHFFFAOYSA-N

18113-21-8
Phenol, 2-chloro-3-(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2-chlorophenol | CAS Registry Number: 60935-49-1
Synonyms: SureCN2499897, CTK2E8606, 3-TERT-BUTYL-2-CHLOROPHENOL, MB21857

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWOKJMQGRUJFJK-UHFFFAOYSA-N

60935-49-1
Phenol, 2-chloro-3-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-piperidin-1-ylphenol | CAS Registry Number: 88577-14-4
Synonyms: ACMC-20lbjn, AGN-PC-00NXH0, SureCN10749581, CTK3A9382

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRRRXXSCNSRHMQ-UHFFFAOYSA-N

88577-14-4
PHENOL, 2-CHLORO-3-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(trifluoromethoxy)phenol | CAS Registry Number: 653578-81-5
Synonyms: SureCN2089045, CTK1J7328, Phenol, 2-chloro-3-(trifluoromethoxy)-

Molecular Formula: C7H4ClF3O2Molecular Weight: 212.553670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIMHRALQRCJGLF-UHFFFAOYSA-N

653578-81-5
Phenol, 2-chloro-3-[4-(2-methoxyethyl)-1-piperazinyl]-, 1-methanesulfonate (3 suppliers)
Compound Structure IUPAC Name: [2-chloro-3-[4-(2-methoxyethyl)piperazin-1-yl]phenyl] methanesulfonate | CAS Registry Number: 871355-77-0
Synonyms: SCHEMBL2783578, ZINC167846972, PHENOL, 2-CHLORO-3-[4-(2-METHOXYETHYL)-1-PIPERAZINYL]-, 1-METHANESULFONATE

Molecular Formula: C14H21ClN2O4SMolecular Weight: 348.842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKKRPIHFMBLBIV-UHFFFAOYSA-N

871355-77-0
Phenol, 2-chloro-3-methyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-methyl-4-nitrophenol | CAS Registry Number: 88062-27-5
Synonyms: SureCN7334737, AGN-PC-00L57A, CTK3B8934

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXOVTRMDBPPTFA-UHFFFAOYSA-N

88062-27-5
Phenol, 2-chloro-3-methyl-4-nitro-6-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-methyl-4-nitro-6-prop-2-enylphenol | CAS Registry Number: 88062-29-7
Synonyms: AGN-PC-00L57E, CTK3B8932

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWSMFASTKJTOAF-UHFFFAOYSA-N

88062-29-7
Phenol, 2-chloro-4-(1,1,2,2-tetrafluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(1,1,2,2-tetrafluoroethoxy)phenol | CAS Registry Number: 88553-91-7
Synonyms: AGN-PC-00LKVP, ACMC-20lb86, CTK3A9788

Molecular Formula: C8H5ClF4O2Molecular Weight: 244.570713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FDKOCENPCRDUAH-UHFFFAOYSA-N

88553-91-7
PHENOL, 2-CHLORO-4-(1,3-DIOXOLAN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(1,3-dioxolan-2-yl)phenol | CAS Registry Number: 676496-46-1
Synonyms: SureCN3695721, CTK1H7045, Phenol, 2-chloro-4-(1,3-dioxolan-2-yl)-

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCMKCFZIMYMNSU-UHFFFAOYSA-N

676496-46-1
PHENOL, 2-CHLORO-4-(1,4,5,7-TETRAMETHYL-6H-PYRROLO[3,4-D]PYRIDAZIN-6-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol | CAS Registry Number: 647845-64-5
Synonyms: SureCN5001196, CTK2A3187, Phenol, 2-chloro-4-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)-

Molecular Formula: C16H16ClN3OMolecular Weight: 301.770740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYINBZDXZIKWSF-UHFFFAOYSA-N

647845-64-5
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