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CHEMICAL products beginning with : P
24751 to 24800 of 110626 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 [496] 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,5-ETHYL-2-(PIPERIDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-piperidin-4-ylphenol | CAS Registry Number: 443143-59-7
Synonyms: SCHEMBL6709234, 5-Ethyl-2-(4-piperidinyl)phenol, KB-292361

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGWQLIQQDDQIOQ-UHFFFAOYSA-N

443143-59-7
PHENOL,5-ETHYL-2-METHOXY-4-(1-METHYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-methoxy-4-pentan-2-ylphenol | CAS Registry Number: 573978-82-2
Synonyms: CTK8J4124, Phenol,5-ethyl-2-methoxy-4- -, 5-Ethyl-2-methoxy-4-(2-pentanyl)phenol, KB-292372

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBWYBBQTRTWLNB-UHFFFAOYSA-N

573978-82-2
PHENOL,5-ETHYL-2-METHOXY-4-(1-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yl-5-ethyl-2-methoxyphenol | CAS Registry Number: 573978-79-7
Synonyms: 4-sec-Butyl-5-ethyl-2-methoxyphenol, KB-291383

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYBGZFCAOYHVTH-UHFFFAOYSA-N

573978-79-7
PHENOL,5-ETHYL-2-NITRO- (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-nitrophenol | CAS Registry Number: 101664-28-2
Synonyms: 5-ethyl-2-nitrophenol, 2-nitro-5-ethylphenol, 5-ethyl-2-nitro-phenol, SCHEMBL4962677, YJIUQVPMLSGDMP-UHFFFAOYSA-N, KB-292381

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

InChIKey: YJIUQVPMLSGDMP-UHFFFAOYSA-N

101664-28-2
PHENOL,5-ETHYL-2-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-nitrosophenol | CAS Registry Number: 202754-54-9
Synonyms: 5-Ethyl-2-nitrosophenol, SCHEMBL3278974, CTK8H5077, KB-292382

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLNIHYXJFAKTND-UHFFFAOYSA-N

202754-54-9
PHENOL,5-ETHYL-3-METHYL-2,4-DINITRO- (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3-methyl-2,4-dinitrophenol | CAS Registry Number: 501361-78-0
Synonyms: 5-ethyl-3-methyl-2,4-dinitrophenol, MLS002638461, NSC15984, AC1L5EG6, CHEMBL1896981, CTK6D1055, HMS3089J10, NSC-15984, Phenol,5-ethyl-3-methyl-2,4-dinitro-, SMR001547939, KB-292388

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYWZTPSPWIAYPR-UHFFFAOYSA-N

501361-78-0
PHENOL,5-ETHYNYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 5-ethynyl-2-nitrophenol | CAS Registry Number: 928780-90-9
Synonyms: phenol,5-ethynyl-2-nitro-, AKOS006308048, KB-302523

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AABVORVHOMZVLT-UHFFFAOYSA-N

928780-90-9
PHENOL,5-FLUORO-2-(2-ALLYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-prop-2-enylphenol | CAS Registry Number: 459432-63-4
Synonyms: NSC87387, 2-Allyl-5-fluorophenol, AC1L5Z0V, 5-fluoro-2-prop-2-enylphenol, SCHEMBL8259600, CTK5J3975, NSC-87387, 5-fluoro-2-(prop-2-en-1-yl)phenol, KB-282773

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUNQTXVVERFOSK-UHFFFAOYSA-N

459432-63-4
PHENOL,5-ISOCYANATO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-isocyanato-2-methylphenol | CAS Registry Number: 221344-14-5
Synonyms: 5-isocyanato-2-methylphenol, Phenol,5-isocyanato-2-methyl-, SCHEMBL14261701, CTK8H6535, KB-292586

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNXIURIPSZEXOB-UHFFFAOYSA-N

221344-14-5
PHENOL,5-ISOTHIOCYANATO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-2-methylphenol | CAS Registry Number: 352439-89-5
Synonyms: 5-isothiocyanato-2-methylphenol, CTK8I3657, Phenol,5-isothiocyanato-2-methyl-, AKOS006276900, KB-292641

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWUGOIXNRMFHG-UHFFFAOYSA-N

352439-89-5
PHENOL,5-METHOXY-2-(5-(1E)-1-ALLYL-2-BENZOFURANYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-[5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenol | CAS Registry Number: 79214-54-3
Synonyms: Itpn-acth, CID6440631, 2-Phe-4-nle-23-iodo-tyr-acth (1-38), ACTH (1-38), phe(2)-nle(4)-iodo-tyr(23)-, Phenol, 5-methoxy-2-(5-(1E)-1-propenyl-2-benzofuranyl)-, ACTH (1-38), phenylalanyl(2)-norleucyl(4)-iodo-tyrosine(23)-, 79217-48-4, alpha1-38-Corticotropin, 2-L-phenylalanine-4-L-norleucine-23-(3-iodo-L-tyrosine)-31-L-serine-

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSRAHYZSNLDBKG-ONEGZZNKSA-N

79214-54-3
Phenol,5-methoxy-2-(8-methoxy-4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)- (0 suppliers)89049-00-3
PHENOL,5-METHOXY-2-[(E)-(METHYLIMINO)METHYL]- (3 suppliers)258354-80-2
PHENOL,5-METHOXY-2-[(METHYLIMINO)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: (6Z)-3-methoxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 219718-69-1
Synonyms: AKOS027402839, 5-Methoxy-2-((methylimino)methyl)phenol, AK443761

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBCZQNOTJLKURO-SREVYHEPSA-N

219718-69-1
Phenol,5-methoxy-2-[2-(2-thiazolyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: (6E)-3-methoxy-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 15574-54-6
Synonyms: NSC240865, AC1NYSEJ, NSC-240865, (6E)-3-methoxy-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYNBWXAMGVGNDT-XYOKQWHBSA-N

15574-54-6
Phenol,5-methoxy-2-[3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]propyl]- (0 suppliers)63524-21-0
Phenol,5-methoxy-2-[7-methoxy-5-(1E)-1-propen-1-yl-2-benzofuranyl]- (0 suppliers)109145-64-4
PHENOL,5-METHYL-2-(1,1,3,3-TETRAMETHYLBUTYL)- (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3287-10-3
Synonyms: CID76782, 6-(1,1,3,3-Tetramethylbutyl)-3-cresol, 6-(1,1,3,3-Tetramethylbutyl)-m-cresol, Phenol, 5-methyl-2-(1,1,3,3-tetramethylbutyl)-, 31014-82-1

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIFAIMFIZHUBEK-UHFFFAOYSA-N

3287-10-3
Phenol,5-methyl-2-(1-methylethyl)-, 1-propanoate (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylphenyl) propanoate | CAS Registry Number: 5451-69-4
Synonyms: NSC21850, (5-methyl-2-propan-2-ylphenyl) propanoate, 5-methyl-2-(propan-2-yl)phenyl propanoate, AC1L5GG8, AC1Q60UA, SCHEMBL249686, NSC-21850, OR128635, OR282337, PHENOL,5-METHYL-2-(1-METHYLETHYL)-, 1-PROPANOATE

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRPGMVZMFLIBQK-UHFFFAOYSA-N

5451-69-4
Phenol,5-methyl-2-(1-methylethyl)-, distn. by-products (0 suppliers)68954-76-7
PHENOL,5-METHYL-2-(1-METHYLETHYL)-,ACETATE (5 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylphenyl) acetate | CAS Registry Number: 528-79-0
Synonyms: Thymol acetate, Thymyl acetate, Acetylthymol, O-Acetylthymol, Acetyl thymol, Thymol, acetate, HMS1728G14, 2-Isopropyl-5-methylphenyl acetate, CID68252, EINECS 208-442-8, NSC406522, Phenol, 5-methyl-2-(1-methylethyl)-, acetate, NSC 406522, AI3-03427, C09909, Phenol, 5-methyl-2-(1-methylethyl)-, 1-acetate

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFMIUXMJJBBOGJ-UHFFFAOYSA-N

528-79-0
Phenol,5-methyl-2-(1-methylethyl)-4-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]- (0 suppliers)64117-55-1
Phenol,5-methyl-2-(1-methylethyl)-4-[(2-phenylethylidene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-(2-phenylethylideneamino)-2-propan-2-ylphenol | CAS Registry Number: 6320-05-4
Synonyms: 5-methyl-4-{[(1e)-2-phenylethylidene]amino}-2-(propan-2-yl)phenol, NSC32011, AC1Q7AYR, AC1L5Q4Q, CTK5B8058, AR-1G8933, NSC-32011, ZINC17288804, ZINC100249817, OR098385, 5-methyl-4-(phenethylideneamino)-2-propan-2-ylphenol

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJWWYWLDBWLZHB-UHFFFAOYSA-N

6320-05-4
Phenol,5-methyl-2-(1-methylethyl)-4-[(phenylmethylene)amino]- (4 suppliers)
Compound Structure IUPAC Name: 4-(benzylideneamino)-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 7251-18-5
Synonyms: 5-methyl-4-{[(e)-phenylmethylidene]amino}-2-(propan-2-yl)phenol, NSC30711, AC1Q7AYO, AC1L5ON3, CHEMBL2316828, CTK5D6302, AR-1G8937, NSC-30711, AG-J-85931, 4-(benzylideneamino)-5-methyl-2-propan-2-ylphenol, Thymol, 6-(benzylideneamino)-(6CI,8CI);NSC 30711;5-methyl-4-{[(E)-phenylmethylidene]amino}-2-(propan-2-yl)phenol;

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGGSOQNHPVVQAR-UHFFFAOYSA-N

7251-18-5
Phenol,5-methyl-2-(1-methylethyl)-4-[[(4-methylphenyl)methylene]amino]- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-[(4-methylphenyl)methylideneamino]-2-propan-2-ylphenol | CAS Registry Number: 6325-49-1
Synonyms: 5-methyl-4-{[(e)-(4-methylphenyl)methylidene]amino}-2-(propan-2-yl)phenol, NSC30941, AC1L5OYU, AC1Q7AYK, CHEMBL2316829, CTK5B8316, AR-1G8935, NSC-30941, AG-J-95353, Thymol, 6-[(p-methylbenzylidene)amino]-(8CI); NSC 30941, 5-methyl-4-[(4-methylphenyl)methylideneamino]-2-propan-2-ylphenol

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LETVAFJHBPTCKT-UHFFFAOYSA-N

6325-49-1
Phenol,5-methyl-2-[(methylthio)methyl]-, methylcarbamate (9CI) (0 suppliers)29579-23-5
Phenol,5-methyl-2-[3-[(1-methyl-3,3-diphenylpropyl)amino]-1-phenylpropyl]- (0 suppliers)88407-45-8
Phenol,5-methyl-2-[6-methyl-5-(methylthio)-3-benzofuranyl]-4-(methylthio)- (0 suppliers)61551-58-4
Phenol,5-methyl-2-nonyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-nonylphenol | CAS Registry Number: 63992-49-4
Synonyms: m-Cresol, 6-nonyl-, 6-Nonyl-m-cresol, 6-n-Nonyl-m-cresol, 5-methyl-2-nonylphenol, AC1L2FUF, SureCN8402868, LS-55431

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

InChIKey: HYAMSKRJESVFDG-UHFFFAOYSA-N

63992-49-4
Phenol,5-methyl-2-octyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-octylphenol | CAS Registry Number: 63992-50-7
Synonyms: 6-Octyl-m-cresol, 6-n-Octyl-m-cresol, m-Cresol, 6-octyl-, 5-methyl-2-octylphenol, BRN 2097075, AC1L2FUI, SureCN9504248, LS-55432, 4-06-00-03506 (Beilstein Handbook Reference)

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFEBNZPANOXJQC-UHFFFAOYSA-N

63992-50-7
PHENOL,5-METHYL-2-PHENOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-phenoxyphenol | CAS Registry Number: 666750-27-2
Synonyms: 5-methyl-2-phenoxyphenol, 5-Methyl-2-phenoxy-phenol, AC1NRR2L, 5-methyl-2-phenoxylphenol, Phenol,5-methyl-2-phenoxy-, Phenol, 5-methyl-2-phenoxy-, CHEMBL148755, SCHEMBL7006874, CTK8J9304, KB-292744, MJ5

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUPPMDCSGSHZHI-UHFFFAOYSA-N

666750-27-2
PHENOL,5-SEC-BUTYL-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 5-butan-2-yl-2-fluorophenol | CAS Registry Number: 26038-24-4
Synonyms: 5-sec-Butyl-2-fluorophenol, Phenol,5-sec-butyl-2-fluoro-, CTK8H8783, KB-292891

Molecular Formula: C10H13FOMolecular Weight: 168.208023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGXNFYPIWZDEBI-UHFFFAOYSA-N

26038-24-4
PHENOL,5-VINYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-2-nitrophenol | CAS Registry Number: 97105-09-4
Synonyms: 2-Nitro-5-vinylphenol, SCHEMBL13981566, KB-285666

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNGIHPSIRLXGSE-UHFFFAOYSA-N

97105-09-4
Phenol,6-(1,1-dimethylethyl)-3-methyl-2,4-dinitro-, 1-acetate (1 supplier)
Phenol,6-(1,1-dimethylethyl)-4-[[5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl]thio]-2,3-dimethyl- (0 suppliers)36489-47-1
Phenol,6-(1,3-dioxolo[4,5-g]isoquinolin-5-ylmethyl)-2,3-dimethoxy- (0 suppliers)105798-91-2
PHENOL,6-(AMINOMETHYL)-2,4-DICHLORO-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-(aminomethyl)-2,4-dichloro-3-methylphenol | CAS Registry Number: 791001-51-9
Synonyms: KB-293007, 6-(Aminomethyl)-2,4-dichloro-3-methylphenol

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDUVOEFULHWGBT-UHFFFAOYSA-N

791001-51-9
Phenol,6-[(7-chloro-4-quinolinyl)amino]-3-methyl-2,4-bis(1-piperidinylmethyl)- (0 suppliers)145431-64-7
Phenol,6-[5-(dimethylamino)naphtho[2,3-d]-1,3-dioxol-6-yl]-2,3-dimethoxy- (0 suppliers)60394-89-0
PHENOL,6-AMINO-2,3,4-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3,4-trifluorophenol | CAS Registry Number: 163734-03-0
Synonyms: SCHEMBL8870542, 6-amino-2,3,4-trifluorophenol, AKOS024052329, KB-293208

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VEPKZQHPDWUTBU-UHFFFAOYSA-N

163734-03-0
PHENOL,6-AMINO-2,3-(METHYLENEDIOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3-benzodioxol-4-ol | CAS Registry Number: 802561-50-8
Synonyms: SCHEMBL12613198, 5-Amino-1,3-benzodioxol-4-ol, KB-291846

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUOSLOYDAWOBLZ-UHFFFAOYSA-N

802561-50-8
PHENOL,6-AMINO-2,4-DICHLORO-3-ETHYL-,SULFATE (2:1) (SALT) (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2,4-dichloro-3-ethylphenol; sulfuric acid | CAS Registry Number: 133888-47-8
Synonyms: Phenol, 6-amino-2,4-dichloro-3-ethyl-, sulfate (2:1), Phenol, 6-amino-2,4-dichloro-3-ethyl-, sulfate (2:1) (salt)

Molecular Formula: C16H20Cl4N2O6SMolecular Weight: 510.216800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NUXMRVVDIZVOSJ-UHFFFAOYSA-N

133888-47-8
PHENOL,6-AMINO-3-METHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-methoxy-2-methylphenol | CAS Registry Number: 776239-08-8
Synonyms: SCHEMBL8022818, 6-amino-3-methoxy-2-methylphenol, KB-293226

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYCJDAZGQRBPOG-UHFFFAOYSA-N

776239-08-8
Phenol,6-bromo-3-methoxy-2-methyl-4-[[4-(phenylmethoxy)-2-butenyl]oxy]-,acetate, (Z)- (0 suppliers)88088-59-9
PHENOL,6-CHLORO-2,3-DIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluorophenol | CAS Registry Number: 186590-18-1
Synonyms: 6-Chloro-2,3-difluorophenol, MolPort-004-807-878, KB-293341

Molecular Formula: C6H3ClF2OMolecular Weight: 164.537226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFTQGYACSLFIRK-UHFFFAOYSA-N

186590-18-1
PHENOL,6-CHLORO-2,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dimethylphenol | CAS Registry Number: 56961-15-0
Synonyms: SCHEMBL34164, AKOS024050975, KB-296090

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBBCPPPRFJXONF-UHFFFAOYSA-N

56961-15-0
PHENOL,ALUMINUM SALT (1 supplier)
Compound Structure IUPAC Name: aluminum triphenoxide | CAS Registry Number: 42920-40-1
Synonyms: Aluminum phenoxide, Aluminium triphenolate, Phenol, aluminum salt, Phenol, aluminum salt (3:1), EINECS 239-137-8, CID167236, 15086-27-8, 2316-59-8

Molecular Formula: C18H15AlO3Molecular Weight: 306.291438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPSWAWSNPREEFQ-UHFFFAOYSA-K

42920-40-1
PHENOL,AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azanium phenoxide | CAS Registry Number: 5973-17-1
Synonyms: Ammonium phenolate, Phenol ammonium salt, Phenol, ammonium salt, Phenol, ammonium salt (1:1), CID80075, EINECS 227-769-7, 217182-77-9

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XABJJJZIQNZSIM-UHFFFAOYSA-N

5973-17-1
PHENOL,BARIUM SALT (6 suppliers)
Compound Structure IUPAC Name: barium(2+) diphenoxide | CAS Registry Number: 2678-41-3
Synonyms: Barium diphenolate, Phenol, barium salt, Phenol, barium salt (2:1), EINECS 220-229-1, CID165011, 26205-08-3

Molecular Formula: C12H10BaO2Molecular Weight: 323.533600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMOHOVASWYMMHA-UHFFFAOYSA-L

2678-41-3
PHENOL,BIS(1,1-DIMETHYLPROPYL)-,HYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis[2,6-bis(2-methylbutan-2-yl)phenyl] hydrogen phosphate | CAS Registry Number: 68966-81-4
Synonyms: Bis(tert-amylphenyl) hydrogen phosphate, CID111985, Phenol, bis(1,1-dimethylpropyl)-, hydrogen phosphate, Phenol, bis(1,1-dimethylpropyl)-, 1,1'-(hydrogen phosphate)

Molecular Formula: C32H51O4PMolecular Weight: 530.718701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMANXAFMVMRXLN-UHFFFAOYSA-N

68966-81-4
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