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CHEMICAL products beginning with : P
24751 to 24800 of 140801 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, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND PHENYLOXIRANE, REACTION PRODUCTS WITH 4,4-METHYLENEBISBENZENAMINE (1 supplier)68610-55-9
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, 2-(1-METHYLETHYL)-1H-IMIDAZOLE-MODIFIED (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-propan-2-yl-1H-imidazole | CAS Registry Number: 68954-74-5
Synonyms: AC1L59TI, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, 2-(1-methylethyl)-1H-imidazole-modified, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, 2-(1-methylethyl)-1H-imidazole-modified, Bisphenol A, epichlorohydrin polymer, 2-isopropylimidazole reaction product, 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-isopropyl-1H-imidazole, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-propan-2-yl-1H-imidazole

Molecular Formula: C24H31ClN2O3Molecular Weight: 430.967540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AKGHKFPKWBAYAG-UHFFFAOYSA-N

68954-74-5
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, 4,4-METHYLENEBISBENZENAMINE AND (2-METHYLPHENOXY)METHYLOXIRANE (2 suppliers)138009-66-2
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) and 1,1-methylenebis(4-isocyanatobenzene) (0 suppliers)37312-37-1
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, DI-2-PROPENOATE (1 supplier)53814-24-7
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, DODECANOATE 2-PROPENOATE (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;dodecanoic acid;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;prop-2-enoic acid | CAS Registry Number: 68071-07-8
Synonyms: AC1L41ZF, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, dodecanoate 2-propenoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, dodecanoate 2-propenoate, 2-(chloromethyl)oxirane; dodecanoic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid, acrylic acid; 2-(chloromethyl)oxirane; dodecanoic acid; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol

Molecular Formula: C33H49ClO7Molecular Weight: 593.190960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JYTSGOCLZBVMLN-UHFFFAOYSA-N

68071-07-8
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, METHYLOXIRANE AND OXIRANE (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methyloxirane;oxirane | CAS Registry Number: 68123-18-2
Synonyms: AC1L58NU, 4,4'-(1-Methylethylidene)bis(phenol), polymer with chloromethyloxirane, methyloxirane and oxirane, 68036-95-3, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, methyloxirane and oxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, 2-methyloxirane and oxirane, 4,4'-Isopropylidenebisphenol, epichlorohydrin polymer, poly(ethylene, propylene)glycol ether, 4,4-(1-Methylethylidene)bisphenol, (chloromethyl)oxirane, methyloxirane, oxirane polymer, Ethylene oxide, propylene oxide, 4,4'-isopropylidenebisphenol, epichlorohydrin polymer, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane; oxirane, Oxirane, 2-methyl-, polymer with oxirane, ether with 2-(chloromethyl)oxirane polymer with 4,4'-(1-methylethylidene)bis(phenol), Oxirane, methyl-, polymer with oxirane, ether with (chloromethyl)oxirane polymer with 4,4'-(1-methylethylidene)bis(phenol), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with chloromethyloxirane, methyloxirane and oxirane

Molecular Formula: C23H31ClO5Molecular Weight: 422.942240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UONLGUYNKHYIOW-UHFFFAOYSA-N

68123-18-2
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, MONOESTERS WITH C18-UNSATD. FATTY ACID DIMERS (2 suppliers)68130-80-3
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, N,N-DIETHYL-1,3-PROPANEDIAMINE AND 1-PIPERAZINEETHANAMINE (2 suppliers)68698-70-4
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, OCTADECANOATE 2-PROPENOATE (2 suppliers)66746-11-0
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 1,2-CYCLOHEXANEDIAMINE (1 supplier)87041-44-9
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 2,2,4(OR 2,4,4)-TRIMETHYL-1,6-HEXANEDIAMINE (2 suppliers)111850-23-8
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 2-METHYL-1H-IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methyl-1H-imidazole | CAS Registry Number: 68002-42-6
Synonyms: AC1L58N2, Bisphenol A, epichlorohydrin polymer, reaction product with 2-methylimidazole, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, reaction products with 2-methyl-1H-imidazole, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, reaction products with 2-methyl-1H-imidazole, Bisphenol A, epichlorohydrin polymer, 2-methylimidazole condensate, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyl-1H-imidazole

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMZCEEAEMVVBAU-UHFFFAOYSA-N

68002-42-6
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH ETHYLENEDIAMINE (1 supplier)72480-18-3
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH FORMALDEHYDE-PHENOL POLYMER GLYCIDYL ETHER (1 supplier)123209-74-5
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH N-(3-AMINOPROPYL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (1 supplier)169797-09-5
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH PHENOL (2 suppliers)68649-35-4
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH .ALPHA.-(2-AMINOMETHYLETHYL)-.OMEGA.-(2-AMINOMETHYLETHOXY)POLYOXY(METHYL-1,2-ETHANEDIYL) AND (CHLOROMETHYL)OXIRANE (2 suppliers)68318-44-5
Phenol, 4,4-(1-methylethylidene)bis-, polymer with 1,1-sulfonylbis(4-chlorobenzene) and 4,4-sulfonylbis(phenol) (1 supplier)88285-91-0
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 1,3-BENZENEDIMETHANAMINE AND (CHLOROMETHYL)OXIRANE (1 supplier)113930-69-1
Phenol, 4,4-(1-methylethylidene)bis-, polymer with 2,2-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane) and 2,2-(oxybis((methyl-2,1-ethanediyl)oxymethylene))bis(oxirane) (0 suppliers)89496-98-0
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE AND (CHLOROMETHYL)OXIRANE (1 supplier)38294-64-3
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE, 1,3-BENZENEDIMETHANAMINE AND (CHLOROMETHYL)OXIRANE (3 suppliers)212580-83-1
Phenol, 4,4-(1-methylethylidene)bis-, polymer with N,N-bis(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 39475-43-9
Synonyms: Bisphenol A, epichlorohydrin, triethylenetetramine polymer, AC1Q3UCB, AC1L54UU, 38294-69-8, HE069532, n,n'-bis(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, BISPHENOL-A; EPICHLOROHYDRIN; TRIEN, 128541-83-3, 202605-37-6, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Molecular Formula: C24H39ClN4O3Molecular Weight: 467.051 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DUYOAVQDASZIIB-UHFFFAOYSA-N

39475-43-9
Phenol, 4,4-(1-methylethylidene)bis-, polymer with N,N-bis(2-aminoethyl)-1,2-ethanediamine, (chloromethyl)oxirane, ((dodecyloxy)methyl)oxirane, ((methylphenoxy)methyl)oxirane and ((tetradecyloxy)methyl)oxirane (4 suppliers)71832-62-7
Phenol, 4,4-(1-methylethylidene)bis-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane (1 supplier)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 31326-29-1
Synonyms: Epi-cure 82, Epikote 828-DEH 20 copolymer, ED 20 - diethylenetriamine copolymer, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, Diethylenetriamine, bisphenol A, epichlorohydrin polymer, Epichlorohydrin, bisphenol A, diethylenetriamine polymer, Epichlorohydrin, bisphenol A, diethylenetriamine terpolymer, Bisphenol A, (chloromethyl)orirane, diethylenetriamine polymer, Diethylenetriamine, 4,4'-(1-methylethylidene)bisphenol, chloromethyl)oxirane polymer, 124262-48-2, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and(chloromethyl)oxirane, Amine adduct-epoxy resin, AGN-PC-0JPSQ2, AC1L59LQ, Diethylenetriamine reaction product with bisphenol A, epichlorohydrin polymer, 68610-56-0, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, diethylenetriamine-terminated, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, diethylenetriamine-terminated, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, LS-104864

Molecular Formula: C22H34ClN3O3Molecular Weight: 423.976660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OMGYJVVEGHXIGQ-UHFFFAOYSA-N

31326-29-1
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, REACTION PRODUCTS WITH DIETHYLENETRIAMINE, EPICHLOROHYDRIN, POLYETHYLENE-POLYPROPYLENE GLYCOL 2-AMINOPROPYL ME ETHER AND POLYPROPYLENE GLYCOL MONOGLYCIDYL ETHER ETHER WITH PENTAERYTHRITOL (4:1) (3 suppliers)200644-87-7
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, REACTION PRODUCTS WITH STYRENE, ETHOXYLATED, SULFATES, SODIUM SALTS (2 suppliers)102262-25-9
Phenol, 4,4-(9H-fluoren-9-ylidene)bis-, polymer with 4,4-dibromo-1,1-biphenyl (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene;4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 188432-91-9
Synonyms: Phenol, 4,4'-(9H-fluoren-9-ylidene)bis-, polymer with 4,4'-dibromo-1,1'-biphenyl

Molecular Formula: C37H26Br2O2Molecular Weight: 662.409140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFVSWDWYDFZODZ-UHFFFAOYSA-N

188432-91-9
PHENOL, 4,4-METHYLENEBIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE (1 supplier)42423-25-6
Phenol, 4,5-bis(dimethylamino)-2-[(5-methoxy-2-pyridinyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(dimethylamino)-6-[(5-methoxypyridin-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 143628-62-0
Synonyms: ACMC-20n2z1, CTK0B4275

Molecular Formula: C16H21N5O2Molecular Weight: 315.370240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVRFHNDSVZWOLX-UHFFFAOYSA-N

143628-62-0
PHENOL, 4,5-BIS[[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]ETHYNYL]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis[2-(3,5-ditert-butylphenyl)ethynyl]-2-methoxyphenol | CAS Registry Number: 269086-10-4
Synonyms: Phenol, 4,5-bis[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]-2-methoxy-, AGN-PC-00PKAZ, CTK0J2959

Molecular Formula: C39H48O2Molecular Weight: 548.797220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFQLQWCHSHBWCO-UHFFFAOYSA-N

269086-10-4
Phenol, 4,5-dichloro-2-(3,4-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-2-(3,4-dichlorophenoxy)phenol | CAS Registry Number: 56858-69-6
Synonyms: CTK1F3690

Molecular Formula: C12H6Cl4O2Molecular Weight: 323.986840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZJBQFGRJNSZGR-UHFFFAOYSA-N

56858-69-6
Phenol, 4,5-dichloro-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-2-iodophenol | CAS Registry Number: 89284-71-9
Synonyms: ACMC-20lkcr, SureCN5785240, CTK2J8094

Molecular Formula: C6H3Cl2IOMolecular Weight: 288.897890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILYIKZOTDGYNKF-UHFFFAOYSA-N

89284-71-9
Phenol, 4,5-dichloro-2-methoxy-, potassium salt (0 suppliers)61639-89-2
PHENOL, 4,5-DIETHYNYL-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4,5-diethynyl-2-methoxyphenol | CAS Registry Number: 269086-09-1
Synonyms: Phenol, 4,5-diethynyl-2-methoxy-, AGN-PC-009YKO, CTK0J2960

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLSHDDSPUKYLCV-UHFFFAOYSA-N

269086-09-1
Phenol, 4,5-dimethoxy-2-(1-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-4,5-dimethoxyphenol | CAS Registry Number: 118326-04-8
Synonyms: ACMC-20mnr1, AGN-PC-00OIQJ, CTK0F9911

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

InChIKey: ZPNBYOYRTRJQBQ-UHFFFAOYSA-N

118326-04-8
Phenol, 4,5-dimethoxy-2-(1-propenyl)-, (E)- (0 suppliers)65720-05-0
Phenol, 4,5-dimethoxy-2-[(4-methoxyphenyl)methyl]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4,5-dimethoxy-2-[(4-methoxyphenyl)methyl]phenol | CAS Registry Number: 63194-76-3
Synonyms: CTK1I7895

Molecular Formula: C18H22O6Molecular Weight: 334.363680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZPIRJYVBINZRM-UHFFFAOYSA-N

63194-76-3
Phenol, 4,5-dimethoxy-2-[(methyloxidoimino)methyl]- (0 suppliers)494797-36-3
Phenol, 4,5-dimethoxy-2-propyl- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dimethoxy-2-propylphenol | CAS Registry Number: 6906-69-0
Synonyms: ghl.PD_Mitscher_leg0.463, AC1NSR58, SureCN1276493, 4,5-Dimethoxy-2-propylphenol, CHEMBL1163691, CTK1J1491, CHEBI:745071

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISZBIRHKLDXQMU-UHFFFAOYSA-N

6906-69-0
Phenol, 4,5-dimethyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 34632-99-0
Synonyms: SureCN151864, AGN-PC-00FY9U, CHEMBL2104519, CTK1B1057

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

InChIKey: RNRHMQWZFJXKLZ-UHFFFAOYSA-N

34632-99-0
Phenol, 4,5-dimethyl-2-(2-pyridinylazo)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 31867-73-9
Synonyms: CTK1B2621

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIHBEMPATAOOEL-UHFFFAOYSA-N

31867-73-9
Phenol, 4,5-dimethyl-2-[[5-(1-methyl-2-piperidinyl)-2-pyridinyl]azo]-, (S)- (0 suppliers)64361-29-1
Phenol, 4,5-dimethyl-2-nitro-, acetate (ester) (1 supplier)111873-51-9
Phenol, 4,6-dibromo-2-chloro-3-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4,6-dibromo-3-tert-butyl-2-chlorophenol | CAS Registry Number: 60935-47-9
Synonyms: CTK2E8608

Molecular Formula: C10H11Br2ClOMolecular Weight: 342.454740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIDSXJGNODBXEU-UHFFFAOYSA-N

60935-47-9
Phenol, 4,6-dibromo-3-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4,6-dibromo-3-methoxy-2-methylphenol | CAS Registry Number: 88010-47-3
Synonyms: CTK3B9965

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEDSGUZBXFEMCA-UHFFFAOYSA-N

88010-47-3
Phenol, 4-(((4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)methyl)-2-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-[[[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]amino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 86759-02-6
Synonyms: CTK3F0294

Molecular Formula: C27H28ClN3O2SMolecular Weight: 494.048120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YRRLMOKGXAYXAK-UHFFFAOYSA-N

86759-02-6
Phenol, 4-([1,1'-biphenyl]-2-ylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylanilino)phenol | CAS Registry Number: 88429-23-6
Synonyms: ACMC-20l9m4, SureCN10652340, CTK3B1850

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYPOGMYCRMYHBK-UHFFFAOYSA-N

88429-23-6
PHENOL, 4-([1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3H-[1,2,4]triazolo[1,5-c]quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 848053-59-8
Synonyms: ZINC05013115, AC1O1L7O, CTK3C9861, MolPort-000-684-509, HMS1785P03, AKOS002385405, MCULE-3351715241, ST50488957, T5462380, Phenol, 4-([1,2,4]triazolo[1,5-c]quinazolin-2-yl)-, 4-(3H-[1,2,4]triazolo[1,5-c]quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C15H10N4OMolecular Weight: 262.266100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNNAPMNRTVOUNC-UHFFFAOYSA-N

848053-59-8
24751 to 24800 of 140801 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
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