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CHEMICAL products beginning with : P
22301 to 22350 of 110566 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 [447] 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,2,2-METHYLENEBIS(3,4,6-TRICHLORO-,DIPOTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: dipotassium 3,4,6-trichloro-2-[(2,3,5-trichloro-6-oxidophenyl)methyl]phenolate | CAS Registry Number: 67923-62-0
Synonyms: EINECS 267-778-3, EINECS 286-335-5, CID106152, Dipotassium 2,2'-methylenebis(3,4,6-trichlorophenolate), Potassium 2,2'-methylenebis(3,4,6-trichlorophenate), Potassium 2,2'-methylenebis(3,4,6-trichlorophenolate), 2,2'-Methylenebis(3,4,6-trichlorophenol) dipotassium salt, Phenol, 2,2'-methylenebis(3,4,6-trichloro-, dipotassium salt, Potassium hydrogen 2,2'-methylenebis(3,4,6-trichlorophenolate), Phenol, 2,2'-methylenebis(3,4,6-trichloro-, potassium salt (1:2), 85204-38-2

Molecular Formula: C13H4Cl6K2O2Molecular Weight: 483.084260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIRRARIYKDWFJX-UHFFFAOYSA-L

67923-62-0
Phenol,2,3,4,5-tetrachloro-6-[(2-methyl-3-oxido-1,3-benzoxaphosphol-3(2H)-yl)oxy]- (0 suppliers)89217-93-6
Phenol,2,3,4,5-tetrachloro-6-[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]- (0 suppliers)188924-20-1
Phenol,2,3,4,5-tetrachloro-6-[[6-(1,1-dimethylethyl)tetrahydro-2-oxido-4H-1,3,6,2-dioxazaphosphocin-2-yl]oxy]- (0 suppliers)92120-28-0
Phenol,2,3,4,5-tetrachloro-6-methoxy-, 1-acetate (0 suppliers)
Compound Structure IUPAC Name: (2,3,4,5-tetrachloro-6-methoxyphenyl) acetate | CAS Registry Number: 85430-24-6
Synonyms: AC1L4KK4, Phenol, 2,3,4,5-tetrachloro-6-methoxy-, acetate, (2,3,4,5-tetrachloro-6-methoxyphenyl) acetate

Molecular Formula: C9H6Cl4O3Molecular Weight: 303.954140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEGKHZKIBGGQPA-UHFFFAOYSA-N

85430-24-6
PHENOL,2,3,4,5-TETRAFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrafluorophenol | CAS Registry Number: 3467-85-4
Synonyms: 2,3,4,5-Tetrafluorophenol, SCHEMBL258682, CTK8I3370, ZINC34615166

Molecular Formula: C6H2F4OMolecular Weight: 166.075 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXYLYYZZWZQACI-UHFFFAOYSA-N

3467-85-4
PHENOL,2,3,4,6-TETRABROMO-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetrabromo-5-methylphenol | CAS Registry Number: 58169-99-6
Synonyms: Tetrabromo-m-cresol, 2,3,4,6-Tetrabromo-m-cresol, MolPort-003-803-182, ZINC00689982, CID93972, EINECS 261-151-8, 2,3,4,6-tetrabromo-5-methylphenol, Phenol, 2,3,4,6-tetrabromo-5-methyl-, AO-289/25117036

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

InChIKey: UNPZKTDWJIQJJF-UHFFFAOYSA-N

58169-99-6
Phenol,2,3,4,6-tetrachloro-, 1-propanoate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,6-tetrachlorophenyl) propanoate | CAS Registry Number: 86030-87-7
Synonyms: NSC6007, AC1L5A98, CTK5F6208, NSC-6007, 2,3,4,6-tetrachlorophenyl propanoate, AG-K-96557, (2,3,4,6-tetrachlorophenyl) propanoate, Phenol,2,3,4,6-tetrachloro-, propanoate (9CI);2,3,4,6-Tetrachlorophenyl propionate; NSC 6007

Molecular Formula: C9H6Cl4O2Molecular Weight: 287.954740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYKJJSPXIBMIDH-UHFFFAOYSA-N

86030-87-7
PHENOL,2,3,4,6-TETRAFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetrafluorophenol | CAS Registry Number: 60890-56-4
Synonyms: 2,3,4,6-tetrafluorophenol, Phenol, 2,3,4,6-tetrafluoro-, AC1MYD7D, CTK2F2046, AG-G-21446

Molecular Formula: C6H2F4OMolecular Weight: 166.073093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCKYBDRJPCSUAP-UHFFFAOYSA-N

60890-56-4
PHENOL,2,3,4,6-TETRAMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetramethylphenol | CAS Registry Number: 3238-38-8
Synonyms: 2,3,4,6-Tetramethylphenol, Phenol, 2,3,4,6-tetramethyl-, CID76719, EINECS 221-799-4, NSC143570, InChI=1/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,1-4H, 28449-98-1

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEJVHFVGNQBRGH-UHFFFAOYSA-N

3238-38-8
PHENOL,2,3,4-TRICHLORO-6-[(2,3,5-TRICHLORO-6-HYDROXYPHENYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 2,3,4-trichloro-6-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol | CAS Registry Number: 1940-20-1
Synonyms: CID74742, 3,4,4',5',6,6'-Hexachloro-2,2'-methylenediphenol, Phenol, 3,4,4',5',6,6'-hexachloro-2,2'-methylenedi-, Phenol, 2,3,4-trichloro-6-((2,3,5-trichloro-6-hydroxyphenyl)methyl)-

Molecular Formula: C13H6Cl6O2Molecular Weight: 406.903540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZMAWKHGXPFBSI-UHFFFAOYSA-N

1940-20-1
PHENOL,2,3,4-TRIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylphenol | CAS Registry Number: 526-85-2
Synonyms: Trimethylphenol, Phenol, trimethyl-, 2,3,4-Trimethylphenol, Phenol, 2,3,4-trimethyl-, CID68237, EINECS 208-399-5, EINECS 248-158-1, InChI=1/C9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H, 26998-80-1

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRUGBBIQLIVCSI-UHFFFAOYSA-N

526-85-2
PHENOL,2,3,5,6-TETRAFLUORO-,DIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluorophenol;dihydrate | CAS Registry Number: 250261-32-6
Synonyms: CTK8H8234, 2,3,5,6-Tetrafluorophenol dihydrate, AKOS027403541, AK444731, EN300-176839

Molecular Formula: C6H6F4O3Molecular Weight: 202.105 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RIIWPEZIVZFRME-UHFFFAOYSA-N

250261-32-6
PHENOL,2,3,5,6-TETRAFLUORO-,RADICAL ION(1+) (2 suppliers)85303-67-9
Phenol,2,3,5,6-tetramethyl-4-[(2-methyl-2-propen-1-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetramethyl-4-(2-methylprop-2-enoxy)phenol | CAS Registry Number: 19587-89-4
Synonyms: NSC171653, AC1L6U8L, NSC-171653, 2,3,5,6-tetramethyl-4-(2-methylprop-2-enoxy)phenol

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPXYXUIIFKZSFC-UHFFFAOYSA-N

19587-89-4
Phenol,2,3,5,6-tetramethyl-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetramethyl-4-phenoxyphenol | CAS Registry Number: 34238-76-1
Synonyms: 2,3,5,6-tetramethyl-4-phenoxyphenol, NSC128394, AC1L5OJA, AC1Q57IH, CTK4H1945, AR-1D2131, AG-J-75794, NSC-128394, 4-Phenoxy-2,3,5,6-tetramethylphenol;NSC 128394

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNGAFPYSGFWUEQ-UHFFFAOYSA-N

34238-76-1
Phenol,2,3,5-triamino- (0 suppliers)
Compound Structure IUPAC Name: 2-[1,2-bis(2,6-difluorophenyl)-2-(1,3-dithiole-1,3-diium-2-ylidene)ethylidene]-1,3-dithiole | CAS Registry Number: 7227-98-7
Synonyms: AC1NRL4U, 2-[1,2-bis(2,6-difluorophenyl)-2-(1,3-dithiole-1,3-diium-2-ylidene)ethylidene]-1,3-dithiole

Molecular Formula: C20H12F4S4+2Molecular Weight: 456.562893 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSZQGUUSHDJPCD-UHFFFAOYSA-P

7227-98-7
Phenol,2,3,5-trichloro-4-ethenyl-6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2,3,5-trichloro-4-ethenyl-6-methoxyphenol | CAS Registry Number: 127054-75-5
Synonyms: 2,3,5-Trichloro-4-ethenyl-6-methoxyphenol, AC1L4BME, Phenol, 2,3,5-trichloro-4-ethenyl-6-methoxy-

Molecular Formula: C9H7Cl3O2Molecular Weight: 253.509680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVTWRVNETUEULT-UHFFFAOYSA-N

127054-75-5
Phenol,2,3,5-triethyl-4,6-bis[[[(6-methyl-2-pyridinyl)methyl](phenylmethyl)amino]methyl]- (0 suppliers)920266-82-6
Phenol,2,3,5-triethyl-6-[[[(6-methyl-2-pyridinyl)methyl](phenylmethyl)amino]methyl]- (0 suppliers)920266-80-4
Phenol,2,3,5-trimethoxy-, 1-(4-methylbenzenesulfonate) (0 suppliers)20032-41-1
PHENOL,2,3,5-TRIMETHYL-4-[(PROPYLAMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-trimethyl-4-(propylaminomethyl)phenol | CAS Registry Number: 803629-48-3
Synonyms: Phenol,2,3,5-trimethyl-4-[ methyl]-

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYSAQLLPIKEWDF-UHFFFAOYSA-N

803629-48-3
Phenol,2,3,5-trimethyl-6-(2-propen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-trimethyl-6-prop-2-enylphenol | CAS Registry Number: 6626-30-8
Synonyms: 2,3,5-trimethyl-6-prop-2-enylphenol, 2,3,5-trimethyl-6-(prop-2-en-1-yl)phenol, NSC59846, AC1L6ICZ, AC1Q79FE, CTK5C3912, AR-1D2168, NSC-59846, AKOS011654198, AG-J-28379, Isopseudocumenol,6-allyl- (4CI); Phenol, 2,3,5-trimethyl-6-(2-propenyl)- (9CI); Phenol,2-allyl-3,5,6-trimethyl- (6CI); NSC 59846

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQTYGOVXMFJDGI-UHFFFAOYSA-N

6626-30-8
Phenol,2,3,5-trimethyl-6-(7,11,15-trimethyl-3-methylene-6,10,14-hexadecatrienyl)-, (E,E)- (0 suppliers)185419-42-5
PHENOL,2,3-(ETHYLIDENEDIOXY)- (2 suppliers)6052-85-3
PHENOL,2,3-DIAMINO-4,6-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2,3-diamino-4,6-difluorophenol | CAS Registry Number: 906081-31-0
Synonyms: 2,3-Diamino-4,6-difluorophenol, AKOS027418894, AK465876

Molecular Formula: C6H6F2N2OMolecular Weight: 160.124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ONXMSHZTNSQEEN-UHFFFAOYSA-N

906081-31-0
PHENOL,2,3-DIAMINO-6-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2,3-diamino-6-methoxyphenol | CAS Registry Number: 67394-74-5
Synonyms: 2,3-Diamino-6-methoxyphenol, CTK8J9900, AKOS022635131, AK456658

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVNDBUHVNQWXFI-UHFFFAOYSA-N

67394-74-5
Phenol,2,3-dibromo-4-[(2R,4S,5R)-2,5-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-,4-methylbenzenesulfonate, rel- (0 suppliers)828253-69-6
Phenol,2,3-dibromo-4-[(2R,4S,5R)-2,5-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-,rel- (0 suppliers)828253-70-9
PHENOL,2,3-DICHLORO-,MONOHYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorophenol;hydrate | CAS Registry Number: 848169-92-6
Synonyms: Phenol,2,3-dichloro-,monohydrate

Molecular Formula: C6H6Cl2O2Molecular Weight: 181.016640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQOLEOBRMURKGS-UHFFFAOYSA-N

848169-92-6
Phenol,2,3-dichloro-4-[[6-chloro-2-(methylthio)-1H-benzimidazol-5-yl]oxy]- (3 suppliers)109536-21-2
PHENOL,2,3-DICHLORO-4-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-4-ethoxyphenol | CAS Registry Number: 217448-94-7
Synonyms: 2,3-Dichloro-4-ethoxyphenol, KB-281113

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZEDBVSLHYNGDJ-UHFFFAOYSA-N

217448-94-7
Phenol,2,3-dichloro-6-[(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)methyl]- (0 suppliers)62539-72-4
PHENOL,2,3-DIFLUORO-4-(1-METHYLVINYL)- (3 suppliers)445004-25-1
PHENOL,2,3-DIFLUORO-4-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-4-sulfanylphenol | CAS Registry Number: 581793-29-5
Synonyms: 2,3-Difluoro-4-sulfanylphenol, Phenol,2,3-difluoro-4-mercapto-, KB-281130

Molecular Formula: C6H4F2OSMolecular Weight: 162.157166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXQFBCXIVCBHNY-UHFFFAOYSA-N

581793-29-5
PHENOL,2,3-DIFLUORO-4-METHYL- (13 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-4-methylphenol | CAS Registry Number: 261763-45-5
Synonyms: 2,3-Difluoro-4-methylphenol, ZINC02382373, ACMC-20ajxd, AC1MCO0J, AC1Q2FER, SureCN1679453, CTK6B7452, MolPort-016-638-033, JRD-0999, PC0259, SBB086330, AKOS006227590, AG-A-25065, KB-16780, FT-0676365, I14-29758

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVYIUITYVMVHJM-UHFFFAOYSA-N

261763-45-5
PHENOL,2,3-DIFLUORO-6-METHOXY- (9 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-6-methoxyphenol | CAS Registry Number: 186306-70-7
Synonyms: 2,3-Difluoro-6-methoxyphenol, ACMC-20ajxc, AC1MN0PU, SureCN4302346, CTK7A1369, MolPort-000-166-206, JRD-1591, SBB087408, ZINC02528406, AKOS015956472, AG-A-25095, TL80074123, I14-93407

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDQMXTCQIQIJFG-UHFFFAOYSA-N

186306-70-7
Phenol,2,3-dimethoxy-4-(3-phenylpropyl)-, 1-acetate (0 suppliers)
Compound Structure IUPAC Name: N-[1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-2-benzamidobenzamide | CAS Registry Number: 4640-25-9
Synonyms: AC1NR7MK, STOCK2S-49932, MolPort-000-903-260, STL352922, AKOS003359080, MCULE-3567481272, N-[1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-2-benzamidobenzamide, N-[(2R)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-2-(benzoylamino)benzamide, N-[1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-2-[(phenylcarbonyl)amino]benzamide

Molecular Formula: C25H31N3O3Molecular Weight: 421.531940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRFQTQYFAAKWAJ-UHFFFAOYSA-N

4640-25-9
Phenol,2,3-dimethoxy-5-[(2R,3S,4S,5S)-tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)-2-furanyl]-,rel-(+)- (0 suppliers)139220-11-4
PHENOL,2,3-DIMETHYL-6-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-6-propan-2-ylphenol | CAS Registry Number: 137321-72-3
Synonyms: Phenol, 2,3-dimethyl-6-(1-methylethyl)- (9CI), ACMC-20mwjk, SureCN366229, CTK0G9886, AG-D-75889

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

InChIKey: DTCVWQAPCDRBKX-UHFFFAOYSA-N

137321-72-3
PHENOL,2,3-DIMETHYL-6-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-6-nitrophenol | CAS Registry Number: 6665-95-8
Synonyms: 2,3-Dimethyl-6-nitrophenol, Nitroxylol, AGN-PC-00M3BK, SureCN1369143, 2,3-dimethyl-6-nitro-phenol, CTK8J9283, MolPort-004-811-382, Phenol, 2,3-dimethyl-6-nitro-, IBS-L0179561, ZINC39133579, AKOS000477319, MCULE-2089313371, A845965

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXWOAPZXQJGYPU-UHFFFAOYSA-N

6665-95-8
PHENOL,2,4(OR 2,6)-BISBENZYL- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibenzylphenol | CAS Registry Number: 68084-54-8
Synonyms: Dibenzylphenol, 2,4(Or 2,6)-dibenzylphenol, EINECS 268-445-5, CID106566, Phenol, 2,4(or 2,6)-bis(phenylmethyl)-

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZKPJAZHLHPYBZ-UHFFFAOYSA-N

68084-54-8
PHENOL,2,4(OR 2,6)-DI-SEC-PENTYL- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis[(2R)-2-methylbutyl]phenol | CAS Registry Number: 71902-27-7
Synonyms: Phenol, 2,4(or 2,6)-di-sec-pentyl-, CID3085663

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJTHFTODFZWOAG-CHWSQXEVSA-N

71902-27-7
PHENOL,2,4,5-TRIBROMO- (9 suppliers)
Compound Structure IUPAC Name: 2,4,5-tribromophenol | CAS Registry Number: 14401-61-7
Synonyms: Dodecane-2-thiol, 2,4,5-Tribromophenol, Phenol, 2,4,5-tribromo-, CID32931

Molecular Formula: C6H3Br3OMolecular Weight: 330.799420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XPUSKKJATQFMBF-UHFFFAOYSA-N

14401-61-7
Phenol,2,4,5-trichloro-, 1-propanoate (1 supplier)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) propanoate | CAS Registry Number: 5147-16-0
Synonyms: 2,4,5-trichlorophenyl propanoate, NSC6008, AC1Q3MMG, AC1L5A9A, SureCN1876749, CTK4J4298, NSC-6008, (2,4,5-trichlorophenyl) propanoate, AR-1D2953, AG-K-96858, Phenol,2,4,5-trichloro-, propanoate (9CI); Phenol, 2,4,5-trichloro-, propionate(7CI,8CI); Propionic acid, 2,4,5-trichlorophenyl ester (5CI);2,4,5-Trichlorophenyl propionate; NSC 6008

Molecular Formula: C9H7Cl3O2Molecular Weight: 253.509680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUNPMPBRNKOVHQ-UHFFFAOYSA-N

5147-16-0
PHENOL,2,4,5-TRIMETHYL- (13 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethylphenol | CAS Registry Number: 496-78-6
Synonyms: Pseudocumenol, 5-Hydroxypseudocumene, Phenol, 2,4,5-trimethyl-, 2,4,5-TRIMETHYLPHENOL, Ambsda500023027, 1-Hydroxy-2,4,5-trimethylbenzene, Glutamic acid gamma-semialdehyde, EINECS 207-832-5, MolPort-001-792-781, NSC 38776, CID10335, NSC38776, BRN 2040904, ZINC01670908, LS-105180, 4-06-00-03247 (Beilstein Handbook Reference)

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXSCPERJHPWROZ-UHFFFAOYSA-N

496-78-6
PHENOL,2,4,6-TRIAMINO-,3HCL (4 suppliers)
Compound Structure IUPAC Name: 2,4,6-triaminophenol trihydrochloride | CAS Registry Number: 6334-30-1
Synonyms: NSC 25696, EINECS 228-712-9, 2,4,6-Triaminophenol trihydrochloride, CID80627, AI3-17991, Phenol, 2,4,6-triamino-, trihydrochloride, LS-105160, 2-Hydroxybenzene-1,3,5-triyltriammonium trichloride, Phenol, 2,4,6-triamino-, hydrochloride (1:3)

Molecular Formula: C6H12Cl3N3OMolecular Weight: 248.537980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 4

InChIKey: DEKMZXNIRODPFQ-UHFFFAOYSA-N

6334-30-1
PHENOL,2,4,6-TRIBROMO-,ALUMINUM SALT (2 suppliers)
Compound Structure IUPAC Name: aluminum 2,4,6-tribromophenolate | CAS Registry Number: 68084-30-0
Synonyms: Aluminum 2,4,6-tribromophenoxide, CID106562, Phenol, 2,4,6-tribromo-, aluminum salt, Phenol, 2,4,6-tribromo-, aluminum salt (3:1)

Molecular Formula: C18H6AlBr9O3Molecular Weight: 1016.355978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISRDABJHHPAPGU-UHFFFAOYSA-K

68084-30-0
PHENOL,2,4,6-TRIBROMO-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2,4,6-tribromophenolate | CAS Registry Number: 2666-53-7
Synonyms: Sodium 4-nitro-m-cresolate, Sodium 2,4,6-tribromophenate, MolPort-003-919-126, CID75876, Phenol, 2,4,6-tribromo-, sodium salt, Phenol, 2,4,6-tribromo-, sodium salt (1:1), 89365-49-1

Molecular Formula: C6H2Br3NaOMolecular Weight: 352.781250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SECJJZLOAVXJDP-UHFFFAOYSA-M

2666-53-7
PHENOL,2,4,6-TRIBROMO-3,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-3,5-dimethylphenol | CAS Registry Number: 56759-60-5
Synonyms: TRIBROMODIMETHYLPHENOL, Phenol, tribromodimethyl-, CID42665, EINECS 260-366-4, 2,4,6-Tribromo-3,5-dimethylphenol, 58170-32-4

Molecular Formula: C8H7Br3OMolecular Weight: 358.852580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXUOISZCFYHEAT-UHFFFAOYSA-N

56759-60-5
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