PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(3 suppliers)
IUPAC Name: 5-bromo-2,4-dimethoxyphenol | CAS Registry Number: 154377-22-7
Synonyms: SureCN8703848, CTK0B0994
Molecular Formula: | C8H9BrO3 | Molecular Weight: | 233.059260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JQJSXAIBYAPDHO-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 5-bromo-2,4-dimethylphenol | CAS Registry Number: 74571-80-5
Synonyms: 5-Bromo-2,4-dimethylphenol, 5-Brom-2,4-dimethylphenol, SCHEMBL482183, MolPort-028-950-829, QKHNPALIFLTMJG-UHFFFAOYSA-N, ZINC95883714, AKOS027430365, NE44310, AK486875
Molecular Formula: | C8H9BrO | Molecular Weight: | 201.063 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QKHNPALIFLTMJG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-bromo-2-(1,1,2,2-tetrafluoroethoxy)phenol | CAS Registry Number: 89227-93-0
Synonyms: ACMC-20ljhh, AGN-PC-00LKVT, CTK2J9190
Molecular Formula: | C8H5BrF4O2 | Molecular Weight: | 289.021713 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZWSAGVCEWXENBG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-bromo-2-(2,4,5-tribromophenoxy)phenol | CAS Registry Number: 753012-27-0
Synonyms: CTK2G1104, Phenol, 5-bromo-2-(2,4,5-tribromophenoxy)-
Molecular Formula: | C12H6Br4O2 | Molecular Weight: | 501.790840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CQGQSKHTDGLAFS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-bromo-6-(6-bromo-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 922727-99-9
Synonyms: CTK3F9874, Phenol, 5-bromo-2-(6-bromo-2-benzoxazolyl)-
Molecular Formula: | C13H7Br2NO2 | Molecular Weight: | 369.008180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NSOLXBBFXCPJFJ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 5-bromo-2-methylsulfanylphenol | CAS Registry Number: 107724-65-2
Synonyms: ACMC-20mb5d, SureCN2561096, CTK0G2936, 5-BROMO-2-(METHYLTHIO)PHENOL, MB35434, 5-BROMO-2-(METHYLSULFANYL)PHENOL
Molecular Formula: | C7H7BrOS | Molecular Weight: | 219.098880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZXMHBHCMBGDOMR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-6-(tert-butylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 832077-01-7
Synonyms: AGN-PC-009BBT, CTK3D4100, Phenol, 5-bromo-2-[(1,1-dimethylethyl)azo]-, (6E)-3-bromo-6-(tert-butylhydrazinylidene)cyclohexa-2,4-dien-1-one
Molecular Formula: | C10H13BrN2O | Molecular Weight: | 257.127020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GJPMCYICKMMFHI-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 5-bromo-2-(5-bromo-2,3-dihydro-1H-indol-2-yl)phenol | CAS Registry Number: 1585969-17-0
Synonyms: 5-Bromo-2-(5-bromoindolin-2-yl)phenol, 1954693-13-0, (R)-5-bromo-2-(5-bromoindolin-2-yl)phenol, BCP20018, BCP20090, CS-B1724, AKOS030632678, CS-15326
Molecular Formula: | C14H11Br2NO | Molecular Weight: | 369.056 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UEUDUQLMNBTXFJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-[(4-bromo-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 68696-02-6
Synonyms: CTK1J1830
Molecular Formula: | C13H10BrNO2 | Molecular Weight: | 292.128000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MSBQLDDJHWSRNP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-bromo-2-[(3-bromoanilino)methyl]phenol | CAS Registry Number: 836604-54-7
Synonyms: CTK3D1517, Phenol, 5-bromo-2-[[(3-bromophenyl)amino]methyl]-
Molecular Formula: | C13H11Br2NO | Molecular Weight: | 357.040540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZYLXFDVHWAPDKD-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: acetic acid;5-bromo-2-methoxyphenol | CAS Registry Number: 66037-04-5
Synonyms: CTK1I1052
Molecular Formula: | C9H11BrO4 | Molecular Weight: | 263.085240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HCKDFQOBSHWDQY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-bromo-2-phenoxyphenol | CAS Registry Number: 3380-38-9
Synonyms: 5-bromo-2-phenoxylphenol, CTK1B1531
Molecular Formula: | C12H9BrO2 | Molecular Weight: | 265.102660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FRSXJIRAHQYJQB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-bromo-3-methoxy-2-methyl-4-phenylmethoxyphenol | CAS Registry Number: 919288-49-6
Synonyms: CTK3H3931, Phenol, 5-bromo-3-methoxy-2-methyl-4-(phenylmethoxy)-
Molecular Formula: | C15H15BrO3 | Molecular Weight: | 323.181800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IHLNEDODGGOSKZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 3-butoxy-6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 193466-93-2
Synonyms: CTK0A1284, Phenol, 5-butoxy-2-(4,5-diphenyl-1H-imidazol-2-yl)-
Molecular Formula: | C25H24N2O2 | Molecular Weight: | 384.470260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JNSYXMBWIMLCNB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 5-butyl-2-ethylphenol | CAS Registry Number: 72386-21-1
Synonyms: 5-Butyl-2-ethylphenol, 3-Butyl-6-ethylphenol, AC1LBNW8, 2-Ethyl-5-n-butylphenol, SureCN5166205, CTK2H2533, AG-J-30146
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QSYPQYCVWIXYRR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-butyl-2-methoxyphenol | CAS Registry Number: 134319-00-9
Synonyms: ACMC-20mvbb, SureCN3661443, CTK0C0089
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DWDQDGVEPVITJL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-butyl-2-methyl-3-methylsulfanylphenol | CAS Registry Number: 89711-26-2
Synonyms: ACMC-20lpft, CTK2J1736
Molecular Formula: | C12H18OS | Molecular Weight: | 210.335720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DFUHGMVDOBCDGQ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-chloro-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 114485-99-3
Synonyms: ACMC-20mkdu, CTK0C7157
Molecular Formula: | C9H7ClN2O | Molecular Weight: | 194.617680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QKIZBBIAMQOYJH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(4-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 943443-11-6
Synonyms: AGN-PC-0A5GAV, 4-para-tolylbenzo[d]thiazole, SCHEMBL1876379, GAACTGUSQIEVLX-UHFFFAOYSA-N, benzothiazole,4-(4-methylphenyl)-, 4-(4-methylphenyl)-1,3-benzothiazole, KB-271309
Molecular Formula: | C14H11NS | Molecular Weight: | 225.308840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GAACTGUSQIEVLX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenol | CAS Registry Number: 656833-26-0
Synonyms: SureCN10539354, CHEMBL200379, CTK1J6007, CHEBI:432779, DNC005939, 5-chloro-2-(2-chloro-4-hydroxyphenoxy)phenol, Phenol, 5-chloro-2-(2-chloro-4-hydroxyphenoxy)-
Molecular Formula: | C12H8Cl2O3 | Molecular Weight: | 271.096120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JVFMLMMBAJXPOQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: acetic acid;5-chloro-2-prop-2-enylphenol | CAS Registry Number: 59324-51-5
Synonyms: CTK1E7612
Molecular Formula: | C11H13ClO3 | Molecular Weight: | 228.672120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OVINATRWVXSNHQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-chloro-2-(ethylamino)phenol | CAS Registry Number: 193958-71-3
Synonyms: CTK0A1080, Phenol, 5-chloro-2-(ethylamino)-
Molecular Formula: | C8H10ClNO | Molecular Weight: | 171.624100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QABHYOIAINXVGQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-chloro-2-(3,5-dibromopyridin-2-yl)oxyphenol | CAS Registry Number: 62204-87-9
Synonyms: CTK2C5068
Molecular Formula: | C11H6Br2ClNO2 | Molecular Weight: | 379.431840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JUJCJGBKLYOPPD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-chloro-2-(3,5-dichloropyridin-2-yl)oxyphenol | CAS Registry Number: 62204-83-5
Synonyms: CTK2C5072
Molecular Formula: | C11H6Cl3NO2 | Molecular Weight: | 290.529840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QBYLTSLOMFKJRV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-chloro-2-(5-chloropyridin-2-yl)oxyphenol | CAS Registry Number: 62204-84-6
Synonyms: CTK2C5071
Molecular Formula: | C11H7Cl2NO2 | Molecular Weight: | 256.084780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ATGZFYVEOZBMIJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-chloro-2-(6-methylpyridin-2-yl)oxyphenol | CAS Registry Number: 62228-35-7
Synonyms: CTK2C4499
Molecular Formula: | C12H10ClNO2 | Molecular Weight: | 235.666300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XHMZLAIPYSVBFH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-6-[[4-(pyridin-4-ylmethyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 921198-71-2
Synonyms: CTK3G2166, Phenol, 5-chloro-2-[[4-(4-pyridinylmethyl)-1-phthalazinyl]amino]-
Molecular Formula: | C20H15ClN4O | Molecular Weight: | 362.812300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WEPLRXZTCHLVSH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-chloro-6-[[4-(ethylamino)naphthalen-1-yl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62771-09-9
Synonyms: CTK2B2522
Molecular Formula: | C18H16ClN3O | Molecular Weight: | 325.792140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HCZFNUBZFSPNGP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]phenol | CAS Registry Number: 56958-04-4
Synonyms: CTK1F3390
Molecular Formula: | C14H8Cl4O | Molecular Weight: | 334.024720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LYCWLQLHTMRBQJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-chloro-2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]phenol | CAS Registry Number: 835602-06-7
Synonyms: CTK3D1859, Phenol, 5-chloro-2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-
Molecular Formula: | C18H10Cl4O3 | Molecular Weight: | 416.082200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OPMUDKDGLRXIQI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: acetic acid;5-chloro-2-methylphenol | CAS Registry Number: 86297-37-2
Synonyms: CTK3C7450
Molecular Formula: | C9H11ClO3 | Molecular Weight: | 202.634840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FXUFAYACLKWBPH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-chloro-2-methyl-4-nitrophenol | CAS Registry Number: 97655-36-2
Synonyms: 5-Chloro-2-methyl-4-nitrophenol, SCHEMBL810599, 2-Methyl-4-nitro-5-chlorophenol, TZQGYCQDUOULKI-UHFFFAOYSA-N, 2-methyl-4-nitro-5-chloro phenol, AKOS027325332, ZINC114636713, AK319433
Molecular Formula: | C7H6ClNO3 | Molecular Weight: | 187.579 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TZQGYCQDUOULKI-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 5-chloro-4-methyl-2-nitrophenol | CAS Registry Number: 100278-74-8
Synonyms: ACMC-20m3bz, SureCN304867, AGN-PC-00N2GE, CTK0G8953
Molecular Formula: | C7H6ClNO3 | Molecular Weight: | 187.580440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SETJTGJUNMPFCU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-ethoxy-6-[(4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42243-41-4
Synonyms: CTK1C8578
Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SFGGFUXXXNXUHJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-ethoxy-2-hexyl-3-methoxy-4-methylphenol | CAS Registry Number: 89711-24-0
Synonyms: ACMC-20lpfr, CTK2J1738
Molecular Formula: | C16H26O3 | Molecular Weight: | 266.375840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HMBDGXKTLQHAIT-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 5-ethoxy-2-methylphenol | CAS Registry Number: 90534-24-0
Synonyms: AGN-PC-0CJSB3, SureCN4229019, CTK3I1684
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZNRIAYQDHYBINQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-ethoxy-4-methoxy-2-(3-methylbut-1-enyl)phenol | CAS Registry Number: 93128-38-2
Synonyms: ACMC-20lx54, CTK3F6592
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TXKFHLOUMJTZQC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-ethoxy-4-methoxy-2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 83053-40-1
Synonyms: AGN-PC-00LUZA, CTK2I6382
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UOIIZOIDAJMHQW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-ethyl-2-ethylsulfanylphenol | CAS Registry Number: 82572-20-1
Synonyms: AGN-PC-00LEXJ, SureCN11092961, CTK3D8213
Molecular Formula: | C10H14OS | Molecular Weight: | 182.282560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QDSPKGYIZNBAHC-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 5-fluoro-4-methyl-2-nitrophenol | CAS Registry Number: 83341-28-0
Synonyms: 5-FLUORO-4-METHYL-2-NITROPHENOL, SureCN309964, CTK2I6269, AK146743
Molecular Formula: | C7H6FNO3 | Molecular Weight: | 171.125843 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SYRLVBSEEMWFMS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-iodo-2-propan-2-yloxyphenol | CAS Registry Number: 900174-04-1
Synonyms: AGN-PC-0CKVEL, SureCN2851014, CTK3I5475, 5-IODO-2-ISOPROPOXYPHENOL, MB23040, 5-IODO-2-(PROPAN-2-YLOXY)PHENOL
Molecular Formula: | C9H11IO2 | Molecular Weight: | 278.086910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DWEUYVMOSCQMLJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetic acid;5-iodo-2-propan-2-yloxyphenol | CAS Registry Number: 900174-03-0
Synonyms: CTK3I5476
Molecular Formula: | C11H15IO4 | Molecular Weight: | 338.138870 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HPMUWZJAPHKXFB-UHFFFAOYSA-N
| |