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CHEMICAL products beginning with : P
27951 to 28000 of 140898 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,2,4-dibromo-6-[[[2-(1,1-dimethylethyl)-6-methylphenyl]imino]methyl]- (1 supplier)143159-50-6
Phenol,2,4-dibromo-6-[[[5-(2-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]imino]methyl]- (0 suppliers)133212-73-4
Phenol,2,4-dibromo-6-[1-(3,5-dibromo-4-hydroxyphenyl)-1-methylethyl]- (0 suppliers)143228-72-2
Phenol,2,4-dibromo-6-[5-[[(4-chlorophenyl)methylene]amino]-1,3,4-oxadiazol-2-yl]- (0 suppliers)91872-92-3
Phenol,2,4-dibromo-6-cyclohexyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-cyclohexylphenol | CAS Registry Number: 15460-13-6
Synonyms: 2,4-dibromo-6-cyclohexylphenol, NSC97252, AC1L68TL, AC1Q25NT, CTK4C8349, AR-1D3437, NSC-97252, AG-J-25853, 2-Cyclohexyl-4,6-dibromophenol;NSC 97252

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

InChIKey: FWJGNLDNTRUAGF-UHFFFAOYSA-N

15460-13-6
PHENOL,2,4-DIBROMO-6-METHYL- (12 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-methylphenol | CAS Registry Number: 609-22-3
Synonyms: 4,6-Dibromo-o-cresol, 2,4-Dibromo-6-methylphenol, o-Cresol, 4,6-dibromo-, Phenol, 2,4-dibromo-6-methyl-, NSC6223, ARONIS022802, MolPort-000-900-793, STK094299, CID11861, NSC 6223, ZINC00358475, TOLUENE,3,5-DIBROMO,2-HYDROXY, AI3-00101, AN-329/40869001, InChI=1/C7H6Br2O/c1-4-2-5(8)3-6(9)7(4)10/h2-3,10H,1H

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMKVPKGYUXVWEB-UHFFFAOYSA-N

609-22-3
PHENOL,2,4-DICHLOR-5-HYDRAZIN-,HCL (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-5-hydrazinylphenol;hydrochloride | CAS Registry Number: 189573-21-5
Synonyms: SCHEMBL7566000, PHENOL, 2,4-DICHLORO-5-HYDRAZINYL-, HYDROCHLORIDE (1:1)

Molecular Formula: C6H7Cl3N2OMolecular Weight: 229.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CJGAIGNLLZMLPA-UHFFFAOYSA-N

189573-21-5
PHENOL,2,4-DICHLORO-,LABELED WITH CARBON-14 (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichlorophenol | CAS Registry Number: 40477-79-0
Synonyms: 2,4-DICHLOROPHENOL, 120-83-2, 4,6-Dichlorophenol, Phenol, 2,4-dichloro-, 2,4-dichloro-Phenol, 2,4-DCP, 1-Hydroxy-2,4-dichlorobenzene, NCI-C55345, RCRA waste number U081, NSC 2879, 2,4-Dichlorohydroxybenzene, RCRA waste no. U081, CCRIS 657, 1,3-Dichloro-4-hydroxybenzene, CHEBI:16738, HSDB 1139, HFZWRUODUSTPEG-UHFFFAOYSA-N, 2,4-Dichlorphenol, EINECS 204-429-6, SBB058675

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFZWRUODUSTPEG-UHFFFAOYSA-N

40477-79-0
PHENOL,2,4-DICHLORO-,MONOHYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichlorophenol;hydrate | CAS Registry Number: 848169-93-7
Synonyms: 2,4-Dichlorophenol hydrate, AKOS027417497, AK464018

Molecular Formula: C6H6Cl2O2Molecular Weight: 181.012 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBRRHEXMWXEJFE-UHFFFAOYSA-N

848169-93-7
PHENOL,2,4-DICHLORO-,POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium 2,4-dichlorophenolate | CAS Registry Number: 50884-30-5
Synonyms: Potassium 2,4-dichlorophenolate, 120-83-2 (Parent), EINECS 256-829-5, CID170933, Phenol, 2,4-dichloro-, potassium salt, Phenol, 2,4-dichloro-, potassium salt (1:1)

Molecular Formula: C6H3Cl2KOMolecular Weight: 201.091720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMXXHDQRKEBOT-UHFFFAOYSA-M

50884-30-5
PHENOL,2,4-DICHLORO-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2,4-dichlorophenolate | CAS Registry Number: 3757-76-4
Synonyms: Sodium 2,4-dichlorophenolate, 120-83-2 (Parent), Phenol, 2,4-dichloro-, sodium salt, CID77367, EINECS 223-163-1, Phenol, 2,4-dichloro-, sodium salt (1:1), 89284-82-2

Molecular Formula: C6H3Cl2NaOMolecular Weight: 184.983190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYOIUZNBVLCMNV-UHFFFAOYSA-M

3757-76-4
PHENOL,2,4-DICHLORO-3,5-DIMETHYL-,MANUF. OF,DISTN. RESIDUES (1 supplier)99749-32-3
Phenol,2,4-dichloro-6-(3,4,5-trichloro-1H-pyrrol-2-yl)- (7 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-(3,4,5-trichloro-1H-pyrrol-2-yl)phenol | CAS Registry Number: 69640-38-6
Synonyms: A15104 Y, BRN 1484123, 2,4-Dichloro-6-(3,4,5-trichloro-2-pyrrolyl)phenol, Phenol, 2,4-dichloro-6-(3,4,5-trichloro-2-pyrrolyl)-, 2xel, Pentachloropseudilin, AC1MHKZL, SureCN12666317, CHEMBL1738815, CHEBI:1217862, LS-104349, 5-21-03-00330 (Beilstein Handbook Reference), 2,4-dichloro-6-(3,4,5-trichloro-1H-pyrrol-2-yl)phenol, 2,4-Dichloro-6-(3,4,5-Trichloro-1h-Pyrrol-2yl)phenol, IA2

Molecular Formula: C10H4Cl5NOMolecular Weight: 331.409860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FBRLLYYPGGXCKT-UHFFFAOYSA-N

69640-38-6
PHENOL,2,4-DICHLORO-6-[(PHENYLAMINO)METHYL]- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(anilinomethyl)-4,6-dichlorophenol hydrochloride | CAS Registry Number: 6640-28-4
Synonyms: NSC48851, CID11709273, 2-(anilinomethyl)-4,6-dichloro-phenol Hydrochloride

Molecular Formula: C13H12Cl3NOMolecular Weight: 304.599480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MNYIYBWWCMYYHK-UHFFFAOYSA-N

6640-28-4
Phenol,2,4-dichloro-6-[[(3-hydroxypropyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-2,4-dichloro-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 4936-79-2
Synonyms: NSC99654, AC1NTGAQ, NSC-99654, (6Z)-2,4-dichloro-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBBVHRVIVHADQG-SREVYHEPSA-N

4936-79-2
Phenol,2,4-dichloro-6-[4,5-dihydro-5-(2-hydroxyphenyl)-1H-pyrazol-3-yl]- (0 suppliers)586963-37-3
Phenol,2,4-dichloro-6-nitro-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2,4-dichloro-6-nitrophenolate | CAS Registry Number: 64047-88-7
Synonyms: sodium 2,4-dichloro-6-nitrophenolate, 2,4-Dichloro-6-nitrophenol sodium salt, Phenol, 2,4-dichloro-6-nitro-, sodium salt, AC1L2GNB, LS-104340

Molecular Formula: C6H2Cl2NNaO3Molecular Weight: 229.980749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSYAEOJYDZZOHF-UHFFFAOYSA-M

64047-88-7
PHENOL,2,4-DICYCLOHEXYL- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dicyclohexylphenol | CAS Registry Number: 35406-29-2
Synonyms: 2,4-Dicyclohexylphenol, Phenol, 2,4-dicyclohexyl-, Oprea1_074266, CID118233

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYUCPFMRQPYIRQ-UHFFFAOYSA-N

35406-29-2
Phenol,2,4-difluoro-3-[[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methyl]- (0 suppliers)918506-27-1
Phenol,2,4-diiodo-,acetate (5 suppliers)
Compound Structure IUPAC Name: (2,4-diiodophenyl) acetate | CAS Registry Number: 36914-80-4
Synonyms: Phenol, 2,4-diiodo-, acetate, AC1L3KGZ, 2,4-diiodophenyl acetate, SureCN196363, (2,4-diiodophenyl) acetate

Molecular Formula: C8H6I2O2Molecular Weight: 387.940980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVMGMCWDIJHCJO-UHFFFAOYSA-N

36914-80-4
Phenol,2,4-dimethoxy-5-[(1S)-1-phenyl-2- propenyl]- (7 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-5-[(1S)-1-phenylprop-2-enyl]phenol | CAS Registry Number: 52811-31-1
Synonyms: dalbergiphenol, (7S)-dalbergiphenol, CHEMBL252862

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLLCQEPKLKMZKP-ZDUSSCGKSA-N

52811-31-1
PHENOL,2,4-DIMETHYL-5-NITRO- (10 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-5-nitrophenol | CAS Registry Number: 14969-00-7
Synonyms: 2,4-DIMETHYL-5-NITROPHENOL, SCHEMBL10266188, MFCD00667776, ZINC39133577, AKOS027252176, AK200745, SC-91808

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMVAMPJZESGWII-UHFFFAOYSA-N

14969-00-7
PHENOL,2,4-DIMETHYL-6-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-propan-2-ylphenol | CAS Registry Number: 143784-33-2
Synonyms: Phenol,2,4-dimethyl-6- -, SCHEMBL4402447, 2-Isopropyl-4,6-dimethylphenol, KB-284987

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

InChIKey: OYVVLQHYLBQLEI-UHFFFAOYSA-N

143784-33-2
Phenol,2,4-dinitro-,compounds,sodium salt,mixt. with sodium fluoride (NaF) (0 suppliers)39413-36-0
Phenol,2,4-dinitro-6-[[[tris(2-methyl-2-phenylpropyl)stannyl]oxy]carbonyl]- (0 suppliers)876626-11-8
Phenol,2,4-dinitro-6-octyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-6-octylphenol | CAS Registry Number: 4467-92-9
Synonyms: 2,4-Dinitro-6-octylphenol, AC1MHZHX, Phenol, 2,4-dinitro-6-octyl-

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQJDAXOHZWCJFD-UHFFFAOYSA-N

4467-92-9
PHENOL,2,4-DINITRO-6-PENTYL- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-6-pentylphenol | CAS Registry Number: 4182-71-2
Synonyms: 2,4-Dinitro-6-pentylphenol, Phenol, 2,4-dinitro-6-pentyl-, CID3014264

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCPJYWJEVFRRKH-UHFFFAOYSA-N

4182-71-2
Phenol,2,4-dinitro-6-propyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-6-propylphenol | CAS Registry Number: 4099-72-3
Synonyms: 2,4-Dinitro-6-propylphenol, AC1MHZGO, Phenol, 2,4-dinitro-6-propyl-

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

InChIKey: FCIYPWNHZQHVEQ-UHFFFAOYSA-N

4099-72-3
PHENOL,2,4-DINONYL-,PHOSPHITE (2 suppliers)
Compound Structure IUPAC Name: tris[2,4-di(nonyl)phenyl] phosphite | CAS Registry Number: 64033-89-2
Synonyms: Phenol, 2,4-dinonyl-, phosphite, CID116184, Phenol, 2,4-dinonyl-, 1,1',1''-phosphite

Molecular Formula: C72H123O3PMolecular Weight: 1067.718981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLPKPEZOUJMPQC-UHFFFAOYSA-N

64033-89-2
PHENOL,2,4-DIOCTYL- (6 suppliers)
Compound Structure IUPAC Name: 2,4-dioctylphenol | CAS Registry Number: 1807-29-0
Synonyms: 2,4-Dioctylphenol, Phenol, 2,4-dioctyl-, EINECS 217-308-8, CID74548

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLMZELPHRPTNJX-UHFFFAOYSA-N

1807-29-0
Phenol,2,5-bis(1-methyl-1H-benzimidazol-2-yl)- (0 suppliers)157122-31-1
PHENOL,2,5-BIS[5-(TERT-BUTYL)-2- BENZOXAZOLYL]- (1 supplier)154546-88-0
PHENOL,2,5-DIAMINO-4-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-4-sulfanylphenol | CAS Registry Number: 742026-94-4
Synonyms: 2,5-diamino-4-sulfanylphenol, CTK9A3457, KB-281419

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ABRCRJJPYZVLPT-UHFFFAOYSA-N

742026-94-4
PHENOL,2,5-DIAMINO-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-4-methoxyphenol | CAS Registry Number: 38213-79-5
Synonyms: SCHEMBL1871068, CTK8I5137, Phenol,2,5-diamino-4-methoxy-

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

InChIKey: PBDBPADWXQFEIN-UHFFFAOYSA-N

38213-79-5
PHENOL,2,5-DICHLORO-,MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichlorophenol;hydrate | CAS Registry Number: 848169-94-8
Synonyms: 2,5-dichlorophenol hydrate

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

InChIKey: TYFANTCBQNOQBT-UHFFFAOYSA-N

848169-94-8
PHENOL,2,5-DICHLORO-,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 2,5-dichlorophenolate | CAS Registry Number: 52166-72-0
Synonyms: Sodium 2,5-dichlorophenolate, 583-78-8 (Parent), Phenol, 2,5-dichloro-, sodium salt, EINECS 257-697-1, CID104101, Phenol, 2,5-dichloro-, sodium salt (1:1)

Molecular Formula: C6H3Cl2NaOMolecular Weight: 184.983190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLJQSXXOUNWETA-UHFFFAOYSA-M

52166-72-0
PHENOL,2,5-DICHLORO-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-4-methoxyphenol | CAS Registry Number: 18113-14-9
Synonyms: 2,5-Dichloro-4-methoxyphenol, Phenol, 2,5-dichloro-4-methoxy-, CID87460, Periodic acid (H5IO6), pentasodium salt

Molecular Formula: C7H6Cl2O2Molecular Weight: 193.027340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXKFAPUUGWQXHX-UHFFFAOYSA-N

18113-14-9
PHENOL,2,5-DICHLORO-4-NITRO- (12 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-4-nitrophenol | CAS Registry Number: 5847-57-4
Synonyms: AmbCV-4140, EINECS 227-439-2, Phenol, 2,5-dichloro-4-nitro-, CID22108, 2,5-DICHLORO-4-NITROPHENOL

Molecular Formula: C6H3Cl2NO3Molecular Weight: 207.998920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWQWBOCFVUBGEF-UHFFFAOYSA-N

5847-57-4
PHENOL,2,5-DIMETHYL-,PHENYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylphenyl) N-phenylcarbamate | CAS Registry Number: 66018-79-9
Synonyms: NSC77059, 2,5-Dimethylphenyl-N-phenylcarbamate, CID253811, Phenol, 2,5-dimethyl-, phenylcarbamate

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVVMDLAHKBYBFL-UHFFFAOYSA-N

66018-79-9
Phenol,2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(1-methyl-2H-pyrazolo[3,4-b]pyridin-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 114334-88-2
Synonyms: 2,6-Bis(1,1-dimethylethyl)-4-(1-methyl-1H-pyrazolo(3,4-b)pyridin-3-yl)phenol, 3-(3,5-Di-tertiary-butyl-4-hydroxyphenyl)-1-methyl-1H-pyrazolo(3,4-b)pyridine, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1H-pyrazolo(3,4-b)pyridin-3-yl)-, AC1NX92P, LS-104070, 2,6-ditert-butyl-4-(1-methyl-2H-pyrazolo[3,4-b]pyridin-3-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMOXUSGQHBZPKC-UHFFFAOYSA-N

114334-88-2
PHENOL,2,6-BIS(1,1-DIMETHYLETHYL)-4-(1-METHYLETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-propan-2-ylphenol | CAS Registry Number: 5427-03-2
Synonyms: NSC14457, 2,6-Di-tert-butyl-4-isopropylphenol, CID79476, EINECS 226-573-9, NSC 14457, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methylethyl)-

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSPSGLZRAWUOKJ-UHFFFAOYSA-N

5427-03-2
Phenol,2,6-bis(1,1-dimethylethyl)-4-(2-nitroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(E)-2-nitroethenyl]phenol | CAS Registry Number: 10537-89-0
Synonyms: beta-Nitro-3,5-di-tert-butyl-4-hydroxystyrene, 2,6-Bis(1,1-dimethylethyl)-4-(2-nitroethenyl)phenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-nitroethenyl)-, AC1O615L, AKOS012769641, LS-104072, 2,6-ditert-butyl-4-[(E)-2-nitroethenyl]phenol

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOXMNVUOAYYRCE-BQYQJAHWSA-N

10537-89-0
Phenol,2,6-bis(1,1-dimethylethyl)-4-(3-methylimidazo[1,2-a]pyrimidin-2-yl)- (0 suppliers)88973-05-1
Phenol,2,6-bis(1,1-dimethylethyl)-4-(7-methyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(7-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 117829-32-0
Synonyms: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-methyl-2H-s-triazolo(3,4-b)(1,3,4)thiadiazine, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(7-methyl-7H-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazin-6-yl)-, AC1NX96R, LS-104071, 2,6-ditert-butyl-4-(7-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C19H26N4OSMolecular Weight: 358.500940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGVLVZXRIZHAKX-UHFFFAOYSA-N

117829-32-0
Phenol,2,6-bis(1,1-dimethylethyl)-4-[(3,7,11-trimethyldodecyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(3,7,11-trimethyldodecylsulfanyl)phenol | CAS Registry Number: 143202-56-6
Synonyms: MDL 28881, AC1L3167, MDL-28881, 2,6-ditert-butyl-4-(3,7,11-trimethyldodecylsulfanyl)phenol, 2,6-di-tert-butyl-4-[(3,7,11-trimethyldodecyl)sulfanyl]phenol, 2,6-Bis(1,1-dimethylethyl)-4-((3,7,11-trimethyldodecyl)thio)phenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-((3,7,11-trimethyldodecyl)thio)-

Molecular Formula: C29H52OSMolecular Weight: 448.787580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZQPQWHOWLHATH-UHFFFAOYSA-N

143202-56-6
Phenol,2,6-bis(1,1-dimethylethyl)-4-[(4-methoxyphenyl)-4-morpholinylmethyl]- (0 suppliers)75393-94-1
Phenol,2,6-bis(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)oxidoimino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[[tert-butyl(hydroxy)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 29211-05-0
Synonyms: NSC230504, AC1L7OZ0, CHEMBL2086458, NSC-230504, 2,6-ditert-butyl-4-[[tert-butyl(hydroxy)amino]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HALPXPQRULTMTG-UHFFFAOYSA-N

29211-05-0
Phenol,2,6-bis(1,1-dimethylethyl)-4-[[(4-methoxyphenyl)dimethylsilyl]methoxy]- (3 suppliers)180908-67-2
Phenol,2,6-bis(1,1-dimethylethyl)-4-[1-(2-ethoxyethyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]- (0 suppliers)114319-08-3
Phenol,2,6-bis(1,1-dimethylethyl)-4-[1-[3-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-methylethyl]- (0 suppliers)19546-17-9
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