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CHEMICAL products beginning with : P
23601 to 23650 of 108953 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 [473] 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,4-(5,6-dihydro-8,9-dimethoxy-1,3-dimethylpyrrolo[2,1-a]isoquinolin-2-yl)-2,6-dimethyl- (0 suppliers)823820-68-4
Phenol,4-(5,6-dihydro-8,9-dimethoxy-3-methyl-1-phenylpyrrolo[2,1-a]isoquinolin-2-yl)-2,6-dimethyl- (0 suppliers)823234-52-2
Phenol,4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-2,6-bis(1,1-dimethylethyl)- (0 suppliers)82051-41-0
Phenol,4-(5-amino-1,3,4-thiadiazol-2-yl)-2-methoxy-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 102107-59-5
Synonyms: L 1468, 4-(2-Amino-1,3,4-thiadiazol-5-yl)guaiacol hydrochloride hydrate, Guaiacol, 4-(2-amino-1,3,4-thiadiazol-5-yl)-, hydrochloride, hydrate, 2-Amino-5-(3-metossi-4-idrossifenil)-1,3,4-tiadiazolo cloridrato idrato [Italian], Phenol, 4-(2-amino-1,3,4-thiadiazol-5-yl)-2-methoxy-, hydrochloride, hydrate, AC1NX7LB, LS-103966, 2-Amino-5-(3-metossi-4-idrossifenil)-1,3,4-tiadiazolo cloridrato idrato, (4E)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one hydrochloride

Molecular Formula: C9H10ClN3O2SMolecular Weight: 259.712600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OVQCBNBAHVBPPF-HAAWTFQLSA-N

102107-59-5
PHENOL,4-(5-ETHOXY-PYRIMIDIN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 4-(5-ethoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 121554-73-2
Synonyms: SCHEMBL9551295, CTK8G6907, ZXZBTQDZHPVVNZ-UHFFFAOYSA-N, 4-(5-Ethoxy-2-pyrimidinyl)phenol, 5-ethoxy-2-(4-hydroxyphenyl)pyrimidine, KB-289028

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPZAGVCKPRWHAW-UHFFFAOYSA-N

121554-73-2
PHENOL,4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 4-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 475651-47-9
Synonyms: SureCN6624140, CTK8I8256, KB-79939, Phenol,4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQVLOOMWAZQZCN-UHFFFAOYSA-N

475651-47-9
PHENOL,4-(5-ETHYL-FURAN-2-YL)-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 4-(5-ethylfuran-2-yl)-2-methoxyphenol | CAS Registry Number: 790224-25-8
Synonyms: CHEMBL456234, CTK9A4983, 4-(5-Ethyl-2-furyl)-2-methoxyphenol, KB-289031

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDXVNFXIIDXXNL-UHFFFAOYSA-N

790224-25-8
PHENOL,4-(5-ETHYL-PYRIMIDIN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 4-(5-ethyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 110733-83-0
Synonyms: SCHEMBL14156663, CTK8G5640, 4-(5-Ethyl-2-pyrimidinyl)phenol, KB-289035

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSLYVGBYKSEFGC-UHFFFAOYSA-N

110733-83-0
PHENOL,4-(5-ISOXAZOLYL)- (10 suppliers)
Compound Structure IUPAC Name: 4-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 502658-76-6
Synonyms: 4-(Isoxazol-5-yl)phenol, SureCN1187704, MolPort-004-798-257, AKOS016013310, AK128241, KB-239047

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXWNNZWNVPAFPJ-UHFFFAOYSA-N

502658-76-6
Phenol,4-(6,7-dihydro-2-methyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-2,6-bis(1,1-dimethylethyl)-,hydrochloride (1:?) (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(2-methyl-6,7-dihydro-4H-imidazo[2,1-b][1,3,4]thiadiazin-3-ylidene)cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 117829-29-5
Synonyms: AC1NX96J, LS-104063, 2,6-ditert-butyl-4-(2-methyl-6,7-dihydro-4H-imidazo[2,1-b][1,3,4]thiadiazin-3-ylidene)cyclohexa-2,5-dien-1-one hydrochloride, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(6,7-dihydro-2-methyl-2H-imidazol(2,1-b)(1,3,4)thiadiazin-3-yl)-, hydrochloride

Molecular Formula: C20H30ClN3OSMolecular Weight: 395.989700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RABLUUZERPSLEC-UHFFFAOYSA-N

117829-29-5
Phenol,4-(6,7-dihydro-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-2,6-bis(1,1-dimethylethyl)-,hydrochloride (1:?) (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(6,7-dihydro-4H-imidazo[2,1-b][1,3,4]thiadiazin-3-ylidene)cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 117829-28-4
Synonyms: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazine HCl, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazin-3-yl)-, hydrochloride, AC1NX96F, LS-104062, 2,6-ditert-butyl-4-(6,7-dihydro-4H-imidazo[2,1-b][1,3,4]thiadiazin-3-ylidene)cyclohexa-2,5-dien-1-one hydrochloride

Molecular Formula: C19H28ClN3OSMolecular Weight: 381.963120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHZHUXFPUJIUCZ-UHFFFAOYSA-N

117829-28-4
PHENOL,4-(6-(BIS(2-METHOXYETHYL)AMINO)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZIN-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 4-[6-[bis(2-methoxyethyl)amino]-2H-[1,2,4]triazolo[3,4-a]phthalazin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 113628-69-6
Synonyms: BRN 6445482, CHEBI:113463, CID6410791, LS-104078, 4-(6-(Bis(2-methoxyethyl)amino)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)phenol, Phenol, 4-(6-(bis(2-methoxyethyl)amino)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-, 4-{6-[Bis-(2-methoxy-ethyl)-amino]-[1,2,4]triazolo[3,4-a]phthalazin-3-yl}-phenol

Molecular Formula: C21H23N5O3Molecular Weight: 393.439020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NRIBJPTUYVGFQI-UHFFFAOYSA-N

113628-69-6
Phenol,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)- (0 suppliers)652997-76-7
Phenol,4-(7-chloro-4-quinolinyl)-2-[[[(3,5-dimethoxyphenyl)methyl]amino]methyl]- (0 suppliers)920529-06-2
Phenol,4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenol | CAS Registry Number: 51423-23-5
Synonyms: NSC380688, AC1L7X08, NSC-380688, 4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenol

Molecular Formula: C24H22O3Molecular Weight: 358.429680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFSIWXDTMJYPCZ-UHFFFAOYSA-N

51423-23-5
Phenol,4-(7-methyl-2,4-di-1-pyrrolidinyl- 7H-pyrrolo[2,3-d]pyrimidin-6-yl)-,monohydrobromide (0 suppliers)172035-73-3
PHENOL,4-(8-CHLORO-1-METHYL-4H-IMIDAZO[1,- 5-A][1,4]BENZODIAZEPIN-6-YL)-3-FLUORO- (2 suppliers)80546-55-0
Phenol,4-(9-acridinylamino)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(acridin-9-ylamino)-3-methoxyphenol | CAS Registry Number: 106063-42-7
Synonyms: SN 23465, CCRIS 4551, 4-(9-Acridinylamino)-3-methoxyphenol, 4-(acridin-9-ylamino)-3-methoxyphenol, BRN 5094813, 9-(4-Hydroxy-2-methoxyanilino)acridine, Phenol, 4-(9-acridinylamino)-3-methoxy-, AC1L3ZN1, LS-103843

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VADKJOKAEOPSCX-UHFFFAOYSA-N

106063-42-7
Phenol,4-(9H-carbazol-3-ylamino)-, reaction products with (1 supplier)85940-25-6
PHENOL,4-(AMINOMETHYL)-2,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-2,3-dimethylphenol | CAS Registry Number: 769064-08-6
Synonyms: SCHEMBL11154126, 4-(aminomethyl)-2,3-dimethylphenol, AKOS022520112, KB-289072

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEEWTYWZKOWXPX-UHFFFAOYSA-N

769064-08-6
PHENOL,4-(AMINOMETHYL)-2,6-DIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-2,6-difluorophenol | CAS Registry Number: 252664-89-4
Synonyms: CHEMBL112496, 4-(AMINOMETHYL)-2,6-DIFLUOROPHENOL, Phenol,4- -2,6-difluoro-, SCHEMBL6302839, CTK8H8372, AKOS017514987, SC-39972, KB-289074

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIGBWMMDVPCKSD-UHFFFAOYSA-N

252664-89-4
PHENOL,4-(AMINOMETHYL)-2-CHLORO-6-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-2-chloro-6-methylphenol | CAS Registry Number: 852980-93-9
Synonyms: SCHEMBL14145128, Phenol,4- -2-chloro-6-methyl-, AKOS024055733, 4-(aminomethyl)-2-chloro-6-methylphenol, KB-289076

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEMDDNULTOFYGA-UHFFFAOYSA-N

852980-93-9
Phenol,4-(aminomethyl)-2-ethoxy-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-2-ethoxyphenol;hydrochloride | CAS Registry Number: 105026-85-5
Synonyms: 4-(aminomethyl)-2-ethoxyphenol hydrochloride, AC1Q39YK, SCHEMBL5065617, MolPort-016-636-096, AKOS024397927, NE51592, EN300-68659, T6932310

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USHFIWRLIIZZCA-UHFFFAOYSA-N

105026-85-5
Phenol,4-(aminomethyl)-2-methoxy-, labeled with carbon-14 (9CI) (2 suppliers)848812-86-2
PHENOL,4-(AMINOMETHYL)-3,5-DIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-3,5-difluorophenol | CAS Registry Number: 771573-21-8
Synonyms: 4-(AMINOMETHYL)-3,5-DIFLUOROPHENOL, CTK9A4489, AKOS006294305, AK143892

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRHIZEUURGUQHJ-UHFFFAOYSA-N

771573-21-8
Phenol,4-(chloromethyl)-2,6-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-2,6-dimethylphenol | CAS Registry Number: 28193-66-0
Synonyms: 4-(chloromethyl)-2,6-dimethylphenol, NSC128404, AC1L5OJY, AC1Q3U7N, SureCN9709243, CTK4G0997, AR-1F6768, AG-K-90623, NSC-128404, Mesitol,a4-chloro- (8CI); NSC 128404

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNOWAXCNVZBPPF-UHFFFAOYSA-N

28193-66-0
Phenol,4-(chloromethyl)-2-[(2-hydroxy-3,5-dimethylphenyl)methyl]-6-methyl- (0 suppliers)89352-36-3
Phenol,4-(chloromethyl)-2-[(2-hydroxy-3-methyl-5-nitrophenyl)methyl]-6-methyl- (0 suppliers)89352-38-5
Phenol,4-(chloromethyl)-2-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-6-methyl- (0 suppliers)89352-37-4
PHENOL,4-(CYCLOHEXYLIDENE(4-(PHOSPHONOOXY)PHENYL)METHYL)-,DIHYDROGEN PHOSPHONATE,TETRASODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: tetrasodium [4-[cyclohexylidene-(4-phosphonatooxyphenyl)methyl]phenyl] phosphate | CAS Registry Number: 15480-76-9
Synonyms: Ferrosan, F 6060 tetrasodium diphosphate, NSC 93369, CID203916, F 6111, LS-104284, Bis(p-hydroxyphenyl)cyclohexylidenemethane tetrasodium diphosphate, 4,4'-(Cyclohexylidenemethylene)diphenol bis(dihydrogen phosphate) tetrasodium salt, 4-(Cyclohexylidene(4-(phosphonooxy)phenyl)methyl)phenol dihydrogen phosphate, tetrasodium salt, Phenol, 4,4'-(cyclohexylidenemethylene)di-, bis(dihydrogen phosphate) tetrasodium salt, Phenol, 4-(cyclohexylidene(4-(phosphonooxy)phenyl)methyl)-, dihydrogen phosphate, tetrasodium salt

Molecular Formula: C19H18Na4O8P2Molecular Weight: 528.248022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VRCWIALKUSZKMP-UHFFFAOYSA-J

15480-76-9
PHENOL,4-(DIMETHYLAMINO)-,ETHANEDIOATE (1:1) (SALT) (8 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)phenol; oxalic acid | CAS Registry Number: 6626-08-0
Synonyms: p-Dimethylaminophenol oxalate, C8H11NO.C2H2O4, 619-60-3 (Parent), NSC 60304, Phenol, p-(dimethylamino)-, oxalate, CID81104, NSC60304, 4-dimethylaminophenol oxalate (1:1), LS-104478, Phenol, 4-(dimethylamino)-, ethanedioate (1:1) (salt), Phenol, 4-(dimethylamino)-, ethanedioate (1:1) (salt) (9CI)

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XNQIOAOLSNGGQU-UHFFFAOYSA-N

6626-08-0
PHENOL,4-(DIMETHYLAMINO)-3-METHYL-5-(1- METHYLETHYL)-,METHYLCARBAMATE ( ESTER) (2 suppliers)24996-58-5
PHENOL,4-(ETHYLDIOXY)- (5 suppliers)
Compound Structure IUPAC Name: 4-ethylperoxyphenol | CAS Registry Number: 747392-42-3
Synonyms: Phenol, 4-(ethyldioxy)-, CTK2H6740, Phenol, 4-(ethyldioxy)- (9CI), AG-G-97419

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQICOQVPIHFHGS-UHFFFAOYSA-N

747392-42-3
Phenol,4-(ethylsulfinyl)-, 1-methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (4-ethylsulfinylphenyl) methanesulfonate | CAS Registry Number: 36116-17-3
Synonyms: AC1L4AN8, p-Ethylsulfinylphenyl methanesulfonate, (4-ethylsulfinylphenyl) methanesulfonate, Phenol, 4-(ethylsulfinyl)-, methanesulfonate

Molecular Formula: C9H12O4S2Molecular Weight: 248.319180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUJNNPLDEBOBCE-UHFFFAOYSA-N

36116-17-3
PHENOL,4-(ISOPROPYL)-2-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: 2-nitroso-4-propan-2-ylphenol | CAS Registry Number: 202754-57-2
Synonyms: Phenol,4- -2-nitroso-, 4-Isopropyl-2-nitrosophenol, SCHEMBL3285296, KB-290886

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDCVUADAMKSVSS-UHFFFAOYSA-N

202754-57-2
Phenol,4-(methylsulfonyl)-2-nitro- (3 suppliers)1997-10-9
PHENOL,4-(N-METHYL-N-NITROSOAMINO)-,SULFATE (4 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-N-methylnitrous amide; sulfuric acid | CAS Registry Number: 69781-06-2
Synonyms: 4-(N-Methyl-N-nitrosoamino)phenol sulfate, CID3053287, LS-104896, Phenol, 4-(N-methyl-N-nitrosoamino)-, sulfate

Molecular Formula: C7H10N2O6SMolecular Weight: 250.229100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OXZOXSFTRUAPAU-UHFFFAOYSA-N

69781-06-2
Phenol,4-(phenoxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(phenoxymethyl)phenol | CAS Registry Number: 55846-07-6
Synonyms: NSC243672, 4-(phenoxymethyl)phenol, AC1L7T9P, SureCN1834595, NSC-243672

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

InChIKey: PSBWSIWOVNCTKX-UHFFFAOYSA-N

55846-07-6
PHENOL,4-(PYRIMIDIN-4-YL)- (9 suppliers)
Compound Structure IUPAC Name: 4-(1H-pyrimidin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 23380-78-1
Synonyms: 4-(4-Pyrimidinyl)phenol, AC1NT1QK, 4-(4-Pyrimidinyl)phenol #, 4-(4-Hydroxyphenyl)pyrimidine, SCHEMBL7386706, KNLHNDZBUASBQF-UHFFFAOYSA-N, AKOS022638456, KB-289017, 4-(1H-pyrimidin-6-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMBBRTLXJOHSTK-UHFFFAOYSA-N

23380-78-1
PHENOL,4-(TERT-BUTYL)-,HYDROGEN PHOSPHONATE,SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium bis(4-tert-butylphenyl) phosphate | CAS Registry Number: 10491-31-3
Synonyms: MARK NA-10, EINECS 234-016-6, Sodium di(p-t-butylphenyl) phosphate, CID82670, Sodium bis(p-tert-butylphenyl) phosphate, Sodium bis(4-tert-butyl phenyl)phosphate, LS-104142, Phenol, p-tert-butyl-, hydrogen phosphate, sodium salt, Phenol, 4-(1,1-dimethylethyl)-, hydrogen phosphate, sodium salt, Phenol, 4-(1,1-dimethylethyl)-, 1,1'-(hydrogen phosphate), sodium salt (1:1)

Molecular Formula: C20H26NaO4PMolecular Weight: 384.381571 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNAQARSCIHDMGI-UHFFFAOYSA-M

10491-31-3
PHENOL,4-(TERT-BUTYL)-2,3,6-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,3,6-trimethylphenol | CAS Registry Number: 70766-53-9
Synonyms: 2,3,6-Trimethyl-4-tert-butylphenol, CID116869, Phenol, 4-(1,1-dimethylethyl)-2,3,6-trimethyl-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYOYKAIHYPDPGL-UHFFFAOYSA-N

70766-53-9
PHENOL,4-(TERT-BUTYL)-2,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,3-dimethylphenol | CAS Registry Number: 68189-19-5
Synonyms: CID109705, Phenol, 4-(1,1-dimethylethyl)-2,3-dimethyl-

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

InChIKey: OXPSEZLCVXHNQE-UHFFFAOYSA-N

68189-19-5
PHENOL,4-(TERT-BUTYL)-2-((4-(PHENYLAZO)PHENYL)AZO)- (6 suppliers)
Compound Structure IUPAC Name: (6E)-4-tert-butyl-6-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5517-32-8
Synonyms: CID9575855, Phenol, p-tert-butyl-2-((p-(phenylazo)phenyl)azo)-, 4-tert-Butyl-2-((p-(phenylazo)phenyl)azo)phenol, Phenol, 4-(1,1-dimethylethyl)-2-((4-(phenylazo)phenyl)azo)-, Phenol, 4-(1,1-dimethylethyl)-2-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-

Molecular Formula: C22H22N4OMolecular Weight: 358.436280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKVJHDXEIRWXQB-UIGAGMPESA-N

5517-32-8
PHENOL,4-(TERT-BUTYL)-2-METHYL-6-(1,1,3,3-TETRAMETHYLBUTYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 71889-15-1
Synonyms: 4-tert-Butyl-6-tert-octyl-o-cresol, CID3085660, 6-(1,1,3,3-Tetramethylbutyl)-4-tert-butyl-2-cresol, Phenol, 4-(1,1-dimethylethyl)-2-methyl-6-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C19H32OMolecular Weight: 276.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRWUHKORTFMBBF-UHFFFAOYSA-N

71889-15-1
PHENOL,4-(TERT-BUTYL)-3-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-3-methylphenol | CAS Registry Number: 2219-72-9
Synonyms: tert-Butyl-m-cresol, 4-tert-Butyl-m-cresol, m-Cresol, tert-butyl-, Mono-tert-butyl-m-cresol, 4-(tert-Butyl)-m-cresol, P-T-BUTYL-M-CRESOL, UNII-0462U14DUI, m-Cresol, tert-butyl- (8CI), NSC 3856, CID14912, NSC-3856, EINECS 215-579-7, EINECS 218-732-6, Phenol, (1,1-dimethylethyl)-3-methyl-, AI3-17283, Phenol, 4-(1,1-dimethylethyl)-3-methyl-, 1333-13-7

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

InChIKey: JKINPMFPGULFQY-UHFFFAOYSA-N

2219-72-9
PHENOL,4-(TRIMETHYLSILYL)- (12 suppliers)
Compound Structure IUPAC Name: 4-trimethylsilylphenol | CAS Registry Number: 13132-25-7
Synonyms: p-Trimethylsilylphenol, 4-(trimethylsilyl)phenol, Phenol, 4-(trimethylsilyl)-, NCIOpen2_001253, NSC83941, CHEBI:39394, MolPort-003-917-094, CID25732, NSC 83941

Molecular Formula: C9H14OSiMolecular Weight: 166.292360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOMMEPFDNFYOHO-UHFFFAOYSA-N

13132-25-7
Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-1-isoquinolinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,2,3,4,5,6,7,8-octahydroisoquinolin-1-ylmethyl)phenol | CAS Registry Number: 74570-02-8
Synonyms: SureCN2065898, AGN-PC-001T07, EINECS 277-926-9, EINECS 301-345-2, 4-(1,2,3,4,5,6,7,8-octahydroisoquinolin-1-ylmethyl)phenol, (+-)-alpha-(1,2,3,4,5,6,7,8-Octahydro-1-isoquinolyl)-p-cresol, (-)-alpha-(1,2,3,4,5,6,7,8-Octahydro-1-isoquinolyl)-p-cresol, 94006-09-4

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLPQWEDKJCCQKB-UHFFFAOYSA-N

74570-02-8
Phenol,4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-,(S)- (4 suppliers)
Compound Structure IUPAC Name: 4-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol | CAS Registry Number: 14400-96-5
Synonyms: (S)-Armepavine, 1alphaH-Armepavine, (+)-Armepavine, L-(+)-Armepavine, S-(+)-Armepavine, Armepavine, (+)-, AC1LE4QO, UNII-28W0AOI5PG, LS-193195, 4-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol, Phenol, 4-(((1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-, (S)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBKFZIUKXTWQTP-KRWDZBQOSA-N

14400-96-5
Phenol,4-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-,dihydrochloride (0 suppliers)62000-14-0
Phenol,4-[(1,3-benzodioxol-5-ylimino)methyl]- (0 suppliers)158846-22-1
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