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CHEMICAL products beginning with : P
19101 to 19150 of 108620 results  Page: << Previous 50 Results 380 381 382 [383] 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 4-(2,2-DIMETHYLPROPYL)-2-MERCAPTO- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropyl)-2-sulfanylphenol | CAS Registry Number: 500306-21-8
Synonyms: CTK1G7542, Phenol, 4-(2,2-dimethylpropyl)-2-mercapto-

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYSDBCPLMAYSAF-UHFFFAOYSA-N

500306-21-8
PHENOL, 4-(2,2-DIMETHYLPROPYL)-2-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropyl)-2-propylphenol | CAS Registry Number: 653578-16-6
Synonyms: SureCN4460242, CTK1J7352, Phenol, 4-(2,2-dimethylpropyl)-2-propyl-

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJMLVRZVSZZSNX-UHFFFAOYSA-N

653578-16-6
Phenol, 4-(2,2-dipropoxypropyl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dipropoxypropyl)-2-methoxyphenol | CAS Registry Number: 90176-86-6
Synonyms: SureCN10725919, CTK3I3611

Molecular Formula: C16H26O4Molecular Weight: 282.375240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORCJRRWEOXTWFC-UHFFFAOYSA-N

90176-86-6
Phenol, 4-(2,3,4,5-tetramethyl-1,4-cyclopentadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)phenol | CAS Registry Number: 139030-10-7
Synonyms: ACMC-20myf2, CTK0F2778

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SADMVIWGUFZJNU-UHFFFAOYSA-N

139030-10-7
Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (10 suppliers)
Compound Structure IUPAC Name: 4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol | CAS Registry Number: 6649-26-9
Synonyms: CTK1H9951

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBEDXUHDXKEDES-UHFFFAOYSA-N

6649-26-9
Phenol, 4-(2,3-diethoxypropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3-diethoxypropoxy)phenol | CAS Registry Number: 94056-99-2
Synonyms: ACMC-20lyc8, SureCN10984384, CTK3F5312

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMRDRYDFIGAXHO-UHFFFAOYSA-N

94056-99-2
PHENOL, 4-(2,3-DIHYDRO-1,3-DIMETHYL-1H-BENZIMIDAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)phenol | CAS Registry Number: 331416-77-4
Synonyms: BAS 00388317, AC1LFE0P, SureCN5311833, Oprea1_113251, Oprea1_862125, CHEMBL2094359, STOCK1S-51304, CTK1B1926, MolPort-001-928-952, HMS1648F05, DNDI1416978, STK833599, ZINC00266382, AKOS000631518, CCG-202920, MCULE-2307333572, ST089474, EU-0033331, 4-(1,3-dimethyl-2H-benzimidazol-2-yl)phenol, 4-(1,3-dimethyl-2,3-dihydrobenzimidazol-2-yl)phenol

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGALPIMTLSXPJH-UHFFFAOYSA-N

331416-77-4
PHENOL, 4-(2,3-DIHYDRO-1H-INDEN-1-YL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yl)-2-methylphenol | CAS Registry Number: 878131-58-9
Synonyms: CTK2I1994, Phenol, 4-(2,3-dihydro-1H-inden-1-yl)-2-methyl-

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRTIZMMUAJUAME-UHFFFAOYSA-N

878131-58-9
Phenol, 4-(2,3-dihydro-2-phenyl-1,5-benzothiazepin-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 64820-41-3
Synonyms: 4-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenol, AJ-091/33281007, 4-(2-phenyl-2H,3H-benzo[b]1,4-thiazepin-4-yl)phenol, AC1NZS5T, CTK1I4175, MolPort-000-422-260, SBB038800, STL227414, AKOS000267194, MCULE-1095756365, ST45174139, F1061-0003, T0509-3973, 4-(2-phenyl-2,3-dihydrobenzo[b][1,4]thiazepin-4-yl)phenol, 4-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C21H17NOSMolecular Weight: 331.430780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYAICLLUTKIPRK-UHFFFAOYSA-N

64820-41-3
PHENOL, 4-(2,3-DIHYDRO-3-METHYL-4-PHENYL-1H-3-BENZAZEPIN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(3-methyl-4-phenyl-1,2-dihydro-3-benzazepin-5-yl)phenol | CAS Registry Number: 919519-29-2
Synonyms: CTK3H3274, Phenol, 4-(2,3-dihydro-3-methyl-4-phenyl-1H-3-benzazepin-5-yl)-

Molecular Formula: C23H21NOMolecular Weight: 327.418940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWDAFOFKDRGUFZ-UHFFFAOYSA-N

919519-29-2
Phenol, 4-(2,3-dihydro-4-phenyl-1,5-benzothiazepin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol | CAS Registry Number: 74629-69-9
Synonyms: CTK2G9913

Molecular Formula: C21H17NOSMolecular Weight: 331.430780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNHUNXXLCCKHHC-UHFFFAOYSA-N

74629-69-9
Phenol, 4-(2,3-dihydro-4-phenyl-1,5-benzothiazepin-2-yl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol | CAS Registry Number: 89406-19-9
Synonyms: ACMC-20llpv, AGN-PC-00LX28, CTK2J6392

Molecular Formula: C22H19NO2SMolecular Weight: 361.456760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEOXQCIATXSOJY-UHFFFAOYSA-N

89406-19-9
PHENOL, 4-(2,3-DIHYDRO-4-PHENYL-1H-1,5-BENZODIAZEPIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-2-yl)phenol | CAS Registry Number: 917804-97-8
Synonyms: CTK3H9810, Phenol, 4-(2,3-dihydro-4-phenyl-1H-1,5-benzodiazepin-2-yl)-

Molecular Formula: C21H18N2OMolecular Weight: 314.380420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZTXIHIFZYQFSU-UHFFFAOYSA-N

917804-97-8
Phenol, 4-(2,3-dihydro-5,7-dimethyl-3-benzofuranyl)-2-methoxy-,acetate (1 supplier)88467-27-0
PHENOL, 4-(2,3-DIMETHYLNAPHTHO[2,3-B]THIEN-4-YL)-2-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2-ethylphenol | CAS Registry Number: 251303-47-6
Synonyms: SureCN7670799, CTK0J4365, Phenol, 4-(2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2-ethyl-

Molecular Formula: C22H20OSMolecular Weight: 332.458600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZZQWEGRIAMKQD-UHFFFAOYSA-N

251303-47-6
Phenol, 4-(2,3-diphenylcyclopropyl)- (7 suppliers)
Compound Structure IUPAC Name: 4-(2,3-diphenylcyclopropyl)phenol | CAS Registry Number: 61078-42-0
Synonyms: CTK2E7458

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INMSSBLNRNGVCD-UHFFFAOYSA-N

61078-42-0
Phenol, 4-(2,4,5-trimethyl-1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4,5-trimethyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 61920-04-5
Synonyms: CTK2D0267

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZEWYKXPDYZWBY-UHFFFAOYSA-N

61920-04-5
Phenol, 4-(2,4,6-cycloheptatrien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohepta-2,4,6-trien-1-ylphenol | CAS Registry Number: 91902-42-0
Synonyms: 4-Cyclohepta-2,4,6-trienyl-phenol, ACMC-20lv5m, AC1LCNW6, CTK3G3381, 4-cyclohepta-2,4,6-trien-1-ylphenol, 4-(2,4,6-Cycloheptatrien-1-yl)phenol

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADJMYENFFLWKGT-UHFFFAOYSA-N

91902-42-0
Phenol, 4-(2,4,6-trinitro-3-phenyl-2,4-cyclohexadien-1-yl)-, ion(1-),potassium (1 supplier)89916-87-0
Phenol, 4-(2,4,7-triamino-6-pteridinyl)-, acetate (ester) (1 supplier)67741-15-5
PHENOL, 4-(2,4-DIAMINO-6-PTERIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2,4-diamino-5H-pteridin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 677297-67-5
Synonyms: SureCN3533505, CHEMBL397902, diaminopteridine derivative, 19, CTK1J3019, Phenol, 4-(2,4-diamino-6-pteridinyl)-

Molecular Formula: C12H10N6OMolecular Weight: 254.247400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JFHRXHXGFXCOFW-UHFFFAOYSA-N

677297-67-5
PHENOL, 4-(2,4-DIAMINOPYRIDO[3,2-D]PYRIMIDIN-6-YL)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-diamino-5H-pyrido[3,2-d]pyrimidin-6-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 897360-45-1
Synonyms: SureCN3921272, CTK2J1199, Phenol, 4-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)-2-methoxy-

Molecular Formula: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SSQXXDKPWLUWSE-UHFFFAOYSA-N

897360-45-1
Phenol, 4-(2,4-dibromophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dibromophenoxy)phenol | CAS Registry Number: 65696-64-2
Synonyms: CTK1I2052

Molecular Formula: C12H8Br2O2Molecular Weight: 343.998720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIDIJHBVALRKJL-UHFFFAOYSA-N

65696-64-2
Phenol, 4-(2,4-diiodophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-diiodophenoxy)phenol | CAS Registry Number: 113855-58-6
Synonyms: ACMC-20mj7t, CTK0C8464

Molecular Formula: C12H8I2O2Molecular Weight: 437.999660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATOUCMHBQYNBCY-UHFFFAOYSA-N

113855-58-6
Phenol, 4-(2,4-dimethylheptyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylheptyl)phenol | CAS Registry Number: 91000-35-0
Synonyms: ACMC-20ltsl, CTK3G5593

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

InChIKey: ZQFIDKYVIZILME-UHFFFAOYSA-N

91000-35-0
Phenol, 4-(2,4-dinitrophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dinitrophenoxy)phenol | CAS Registry Number: 71078-45-0
Synonyms: AGN-PC-00K69S, CTK2H4067

Molecular Formula: C12H8N2O6Molecular Weight: 276.201720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKVHAGHCDVFZMH-UHFFFAOYSA-N

71078-45-0
PHENOL, 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)-3-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-3-methylphenol | CAS Registry Number: 596790-75-9
Synonyms: SureCN5005053, CTK1E6814, AKOS004122420, Phenol, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl-

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKQWIPLWUPQJLY-UHFFFAOYSA-N

596790-75-9
Phenol, 4-(2,6-diiodo-4-methylphenoxy)-2,6-diiodo- (2 suppliers)57864-13-8
Phenol, 4-(2,6-diiodo-4-propylphenoxy)-2,6-diiodo- (2 suppliers)194095-22-2
Phenol, 4-(2,6-dimethyl-4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dimethyl-4-nitrophenoxy)phenol | CAS Registry Number: 112556-09-9
Synonyms: ACMC-20mgix, SureCN6742461, AGN-PC-0006D1, CTK0D1515

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRZOQVXMLPZQFL-UHFFFAOYSA-N

112556-09-9
Phenol, 4-(2,6-dimethylheptyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,6-dimethylheptyl)phenol | CAS Registry Number: 63085-63-2
Synonyms: 4-(2,6-dimethylheptyl)phenol, AC1NR4TE, SureCN11668767, CTK1I8283, KB-237369

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

InChIKey: QFMWIQGYVNZXKN-UHFFFAOYSA-N

63085-63-2
Phenol, 4-(2,6-dimethylphenoxy)-3,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dimethylphenoxy)-3,5-dimethylphenol | CAS Registry Number: 63898-21-5
Synonyms: CTK2A8020

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

InChIKey: PVXMHQKHOIVJCY-UHFFFAOYSA-N

63898-21-5
Phenol, 4-(2-amino-1,1-dimethylethyl)-2,6-bis(1,1-dimethylethyl)-,hydrochloride (2 suppliers)87970-45-4
Phenol, 4-(2-amino-2-methylpropyl)-2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-2-methylpropyl)-2,6-ditert-butylphenol | CAS Registry Number: 43079-28-3
Synonyms: CTK1C8196

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUAGOKNEMLXERA-UHFFFAOYSA-N

43079-28-3
Phenol, 4-(2-amino-2-methylpropyl)-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-2-methylpropyl)-2,6-dimethoxyphenol | CAS Registry Number: 85628-55-3
Synonyms: CTK2I4045

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDJMNLCBFCKFRU-UHFFFAOYSA-N

85628-55-3
Phenol, 4-(2-amino-2-methylpropyl)-2-methoxy- (1 supplier)85628-54-2
Phenol, 4-(2-amino-2-methylpropyl)-2-methyl- (1 supplier)87664-78-6
Phenol, 4-(2-amino-3-phenylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-3-phenylpropyl)phenol | CAS Registry Number: 80396-15-2
Synonyms: CTK2I7481, AKOS012013295

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKGDOHQZUGWVSD-UHFFFAOYSA-N

80396-15-2
PHENOL, 4-(2-AMINO-4-ETHOXYPYRIDO[3,2-D]PYRIMIDIN-6-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-4-ethoxy-5H-pyrido[3,2-d]pyrimidin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 917759-76-3
Synonyms: SureCN4533861, CTK3H9970, Phenol, 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TXGYUOAFNDYKMM-UHFFFAOYSA-N

917759-76-3
Phenol, 4-(2-amino-4-oxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1,3-oxazol-4-yl)phenol | CAS Registry Number: 68101-26-8
Synonyms: AGN-PC-0NIWW3, SCHEMBL7933583, AKOS022639318

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZHQJYYEMGYJRD-UHFFFAOYSA-N

68101-26-8
Phenol, 4-(2-aminoethoxy)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethoxy)phenol;hydrochloride | CAS Registry Number: 98420-50-9
Synonyms: ACMC-20m2cg, SureCN1437387, CTK3G7849

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARULEAIJJGDJPB-UHFFFAOYSA-N

98420-50-9
Phenol, 4-(2-aminoethyl)-, dihydrogen phosphate (ester) (1 supplier)
Compound Structure IUPAC Name: [4-(2-aminoethyl)phenyl] dihydrogen phosphate | CAS Registry Number: 135707-23-2
Synonyms: PHOSPHORIC ACID MONO-[4-(2-AMINO-ETHYL)-PHENYL] ESTER, SCHEMBL6431657, CTK7E7508, MFCD07777102, Phosphoric acid 4-(2-aminoethyl)phenyl ester

Molecular Formula: C8H12NO4PMolecular Weight: 217.161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZSZYCGVNBKEVPH-UHFFFAOYSA-N

135707-23-2
PHENOL, 4-(2-AMINOETHYL)-, HYDRATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)phenol;hydrate | CAS Registry Number: 924281-00-5
Synonyms: CTK3F8601, Phenol, 4-(2-aminoethyl)-, hydrate (1:1)

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNBXYMCDPKVYDM-UHFFFAOYSA-N

924281-00-5
Phenol, 4-(2-aminoethyl)-, hydrate (2:1) (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminoethyl)phenol;hydrate | CAS Registry Number: 62722-95-6
Synonyms: CTK2B3676

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IMRRSPNUCYYRGN-UHFFFAOYSA-N

62722-95-6
Phenol, 4-(2-aminoethyl)-2,6-bis(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2,6-ditert-butylphenol | CAS Registry Number: 5377-40-2
Synonyms: CTK1G0210, AKOS000200528

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNVYCHNNRVFSDL-UHFFFAOYSA-N

5377-40-2
Phenol, 4-(2-aminoethyl)-2,6-dibromo-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2,6-dibromophenol;hydrobromide | CAS Registry Number: 73414-58-1
Synonyms: CTK2H1317

Molecular Formula: C8H10Br3NOMolecular Weight: 375.883100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWEREFBSIVOXCE-UHFFFAOYSA-N

73414-58-1
PHENOL, 4-(2-AMINOETHYL)-2,6-DICHLORO- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2,6-dichlorophenol | CAS Registry Number: 643087-43-8
Synonyms: SureCN1469394, CTK2A6227, Phenol, 4-(2-aminoethyl)-2,6-dichloro-

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

InChIKey: WXLFWUTYXBCRSN-UHFFFAOYSA-N

643087-43-8
Phenol, 4-(2-aminoethyl)-2-bromo- (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2-bromophenol | CAS Registry Number: 98489-01-1
Synonyms: 3'-bromotyramine, ACMC-20m2e5, SureCN517444, AC1NT4A8, CHEMBL450778, CTK3G7817, 4-(2-aminoethyl)-2-bromophenol, InChI=1/C8H10BrNO/c9-7-5-6(3-4-10)1-2-8(7)11/h1-2,5,11H,3-4,10H

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIKCGMHGZPBUNQ-UHFFFAOYSA-N

98489-01-1
PHENOL, 4-(2-AMINOETHYL)-2-CHLORO- (12 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2-chlorophenol | CAS Registry Number: 32560-53-5
Synonyms: SureCN1466961, CTK4G8881, AKOS010945851, AG-F-08895

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

InChIKey: VATRCWZBGYJZOX-UHFFFAOYSA-N

32560-53-5
Phenol, 4-(2-aMinoethyl)-2-chloro-, hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2-chlorophenol;hydrochloride | CAS Registry Number: 35607-19-3
Synonyms: 4-(2-Aminoethyl)-2-chlorophenol hydrochloride, SureCN2386540, AKOS016013888, AK127727, KB-237400

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GIDNAFCPCGFSKQ-UHFFFAOYSA-N

35607-19-3
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