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CHEMICAL products beginning with : 1
9151 to 9200 of 295712 results  Page: << Previous 50 Results 180 181 182 183 [184] 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-BIPHENYL]-2-OL,5-AMINO-2-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-ethyl-2-phenylcyclohexa-2,4-dien-1-ol | CAS Registry Number: 784131-48-2
Synonyms: [1,1-biphenyl]-2-ol,5-amino-2-ethyl-, KB-146144

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLYMSOUKKBFBIP-UHFFFAOYSA-N

784131-48-2
1,1-BIPHENYL]-2-OL,5-AMINO-3,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-amino-2,3-dimethyl-6-phenylphenol | CAS Registry Number: 792179-40-9
Synonyms: KB-146145, [1,1-biphenyl]-2-ol,5-amino-3,4-dimethyl-

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNDDVKUQAIVRRI-UHFFFAOYSA-N

792179-40-9
1,1-BIPHENYL]-2-OL,5-AMINO-4-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-ethyl-2-phenylphenol | CAS Registry Number: 781606-36-8
Synonyms: [1,1-biphenyl]-2-ol,5-amino-4-ethyl-, KB-146146

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJQWACBZYIKQLO-UHFFFAOYSA-N

781606-36-8
1,1-BIPHENYL]-2-OL,5-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-phenylphenol | CAS Registry Number: 213616-65-0
Synonyms: [1,1-biphenyl]-2-ol,5-ethoxy-, KB-146147

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMHIQCYHLPQHQX-UHFFFAOYSA-N

213616-65-0
1,1-BIPHENYL]-2-OL,5-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-phenylphenol | CAS Registry Number: 92495-65-3
Synonyms: SureCN4286160, [1,1-biphenyl]-2-ol,5-ethyl-, KB-146148

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAWIDYDFJXHGDQ-UHFFFAOYSA-N

92495-65-3
1,1-BIPHENYL]-2-OL,6-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylphenol | CAS Registry Number: 14845-77-3
Synonyms: SureCN984662, [1,1-biphenyl]-2-ol,6-methyl-, 6-Methyl-[1,1'-biphenyl]-2-ol, AK147498, KB-146149

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

InChIKey: KLJBEZBPLIGZMO-UHFFFAOYSA-N

14845-77-3
1,1-BIPHENYL]-2-OL,RADICALION(1+) (2 suppliers)287950-96-3
1,1-BIPHENYL]-2-YLOXY (3 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-2-phenylbenzene | CAS Registry Number: 73829-47-7
Synonyms: [1,1-Biphenyl]-2-yloxy

Molecular Formula: C12H9OMolecular Weight: 169.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KECQQLGOASHMEO-UHFFFAOYSA-N

73829-47-7
1,1-BIPHENYL]-2-YLOXY,3-CHLORO-5-HYDROXY- (2 suppliers)70881-40-2
1,1-BIPHENYL]-2-YLOXY,4-CHLORO-5-HYDROXY- (2 suppliers)70881-41-3
1,1-BIPHENYL]-3,4,4-TRIOL (4 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)benzene-1,2-diol | CAS Registry Number: 3598-29-6
Synonyms: 3,4,4'-Trihydroxybiphenyl, (1,1'-Biphenyl)-3,4,4'-triol, CID3014217

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CNIACUISPHFTGQ-UHFFFAOYSA-N

3598-29-6
1,1-BIPHENYL]-3,4,5-TRIOL (1 supplier)
Compound Structure IUPAC Name: 5-phenylbenzene-1,2,3-triol | CAS Registry Number: 6249-27-0
Synonyms: Biphenyltriol, biphenyl-3,4,5-triol, (1,1'-Biphenyl)triol, Phenyl-1,2,4-benzenetriol, 1,2,4-Benzenetriol, phenyl-, EINECS 249-523-8, AI3-19840, [1,1'-Biphenyl]triol, AC1L3TFA, AC1Q7AZ5, 5-phenylbenzene-1,2,3-triol, CTK2F4014, [1,1'-Biphenyl]-3,4,5-triol, AR-1H9880, AG-G-29558, LS-32271, 3,4,5-Biphenyltriol(8CI); Pyrogallol, 5-phenyl- (7CI); 1,2,3-Benzenetriol, 5-phenyl-

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IVQGJZCJWJVSJX-UHFFFAOYSA-N

6249-27-0
1,1-BIPHENYL]-3,5-DIOL,4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-phenylbenzene-1,3-diol | CAS Registry Number: 203645-98-1
Synonyms: SureCN9746540, [1,1-biphenyl]-3,5-diol,4-methyl-, KB-146153

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

InChIKey: OSSRRAHCMATAPN-UHFFFAOYSA-N

203645-98-1
1,1-BIPHENYL]-3-AMINE,6-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-phenylaniline | CAS Registry Number: 530084-81-2
Synonyms: SureCN3789504, [1,1-biphenyl]-3-amine,6-ethoxy-, KB-146154

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOFVBKDQFULVSO-UHFFFAOYSA-N

530084-81-2
1,1-BIPHENYL]-3-CARBONITRILE,2,3-DIHYDROXY-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxy-6-methyl-3-phenylcyclohexa-2,4-diene-1-carbonitrile | CAS Registry Number: 253679-02-6
Synonyms: KB-146155, [1,1-biphenyl]-3-carbonitrile,2,3-dihydroxy-4-methyl-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPCXAFVHIWNFOO-UHFFFAOYSA-N

253679-02-6
1,1-BIPHENYL]-3-CARBONITRILE,2,5-DIHYDROXY-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-6-methyl-3-phenylbenzonitrile | CAS Registry Number: 253679-04-8
Synonyms: KB-146156, [1,1-biphenyl]-3-carbonitrile,2,5-dihydroxy-4-methyl-

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSGNTCWNBUOZAX-UHFFFAOYSA-N

253679-04-8
1,1-BIPHENYL]-3-CARBONITRILE,4,6-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-5-phenylbenzonitrile | CAS Registry Number: 96802-39-0
Synonyms: KB-146157, [1,1-biphenyl]-3-carbonitrile,4,6-dihydroxy-

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPTWITLAXPCMCO-UHFFFAOYSA-N

96802-39-0
1,1-BIPHENYL]-3-CARBOXALDEHYDE,2,4,6-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-3-phenylbenzaldehyde | CAS Registry Number: 805250-20-8
Synonyms: KB-146158, [1,1-biphenyl]-3-carbaldehyde,2,4,6-trimethyl-

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVWXHPMYGNHPGB-UHFFFAOYSA-N

805250-20-8
1,1-BIPHENYL]-3-CARBOXALDEHYDE,4,5-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-5-phenylbenzaldehyde | CAS Registry Number: 757995-89-4
Synonyms: KB-146159, [1,1-biphenyl]-3-carbaldehyde,4,5-dihydroxy-

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBVJFUFNIJPQTP-UHFFFAOYSA-N

757995-89-4
1,1-BIPHENYL]-3-CARBOXALDEHYDE,6-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-phenylbenzaldehyde | CAS Registry Number: 21363-10-0
Synonyms: [1,1-biphenyl]-3-carbaldehyde,6-hydroxy-, KB-146160

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIMCLEAEWWYKLY-UHFFFAOYSA-N

21363-10-0
1,1-BIPHENYL]-3-CARBOXYLIC ACID 4-HYDROXY-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-phenylbenzohydrazide | CAS Registry Number: 477549-32-9
Synonyms: MB69425, 4-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID HYDRAZIDE, [1,1-BIPHENYL]-3-CARBOXYLIC ACID, 4-HYDROXY-, HYDRAZIDE

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ILMVMDVXZUGUGS-UHFFFAOYSA-N

477549-32-9
1,1-BIPHENYL]-3-METHANOL,2,4,6-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: (2,4,6-trimethyl-3-phenylphenyl)methanol | CAS Registry Number: 805250-21-9
Synonyms: KB-146161, [1,1-biphenyl]-3-methanol,2,4,6-trimethyl-

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUIPTWDFWWGDIA-UHFFFAOYSA-N

805250-21-9
1,1-BIPHENYL]-3-METHANOL,2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: [3-(2,4-dimethylphenyl)phenyl]methanol | CAS Registry Number: 805250-19-5
Synonyms: SureCN3452137, CTK3E7233, AKOS002683061, AG-H-23802, [1,1'-Biphenyl]-3-methanol, 2',4'-dimethyl-

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOVVCWJITDVMNC-UHFFFAOYSA-N

805250-19-5
1,1-BIPHENYL]-3-METHANOL,2-ETHYL-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2-ethyl-4-methyl-3-phenylphenyl)methanol | CAS Registry Number: 691905-44-9
Synonyms: KB-146163, [1,1-biphenyl]-3-methanol,2-ethyl-6-methyl-

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STTSEODYLPCDDT-UHFFFAOYSA-N

691905-44-9
1,1-BIPHENYL]-3-METHANOL,6-HYDROXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-5-methoxy-2-phenylphenol | CAS Registry Number: 628711-12-6
Synonyms: KB-146164, [1,1-biphenyl]-3-methanol,6-hydroxy-4-methoxy-

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTMGIAJITOJPBV-UHFFFAOYSA-N

628711-12-6
1,1-BIPHENYL]-3-OL,2-METHYL-6-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-nitro-3-phenylphenol | CAS Registry Number: 816423-22-0
Synonyms: [1,1-biphenyl]-3-ol,2-methyl-6-nitro-, KB-146165

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUGBWHCKSWFXDP-UHFFFAOYSA-N

816423-22-0
1,1-BIPHENYL]-3-OL,3-METHYL-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-nitro-3-phenylcyclohexa-2,4-dien-1-ol | CAS Registry Number: 816423-23-1
Synonyms: [1,1-biphenyl]-3-ol,3-methyl-6-nitro-, KB-146166

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKMRNOCQFHSOSO-UHFFFAOYSA-N

816423-23-1
1,1-BIPHENYL]-3-OL,4,6-DIMETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-5-phenylphenol | CAS Registry Number: 103594-25-8
Synonyms: [1,1-biphenyl]-3-ol,4,6-dimethoxy-, KB-146167

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRFNBCAQUPLXPG-UHFFFAOYSA-N

103594-25-8
1,1-BIPHENYL]-3-OL,4-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5-phenylphenol | CAS Registry Number: 344312-99-8
Synonyms: [1,1-biphenyl]-3-ol,4-ethoxy-, KB-146168

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYIHOFQHZRBZEY-UHFFFAOYSA-N

344312-99-8
1,1-BIPHENYL]-3-OL,4-METHOXY-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-2-methylphenol | CAS Registry Number: 799766-18-0
Synonyms: SureCN5153274, 5-(4-METHOXYPHENYL)-2-METHYLPHENOL

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNHAVUHTSBEIDB-UHFFFAOYSA-N

799766-18-0
1,1-BIPHENYL]-3-OL,4-METHYL-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-nitro-5-phenylphenol | CAS Registry Number: 816423-24-2
Synonyms: [1,1-biphenyl]-3-ol,4-methyl-6-nitro-, KB-146170

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKSBMNORPKPVAE-UHFFFAOYSA-N

816423-24-2
1,1-BIPHENYL]-3-OL,5-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-5-phenylphenol | CAS Registry Number: 150969-53-2
Synonyms: [1,1-biphenyl]-3-ol,5-ethoxy-, KB-146171

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKEFBIHEBWESGD-UHFFFAOYSA-N

150969-53-2
1,1-BIPHENYL]-3-OL,5-METHYL-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-nitro-5-phenylphenol | CAS Registry Number: 816423-25-3
Synonyms: [1,1-biphenyl]-3-ol,5-methyl-6-nitro-, KB-146172

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIIZYHMFKZAAMQ-UHFFFAOYSA-N

816423-25-3
1,1-BIPHENYL]-3-OL,6-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-phenylphenol | CAS Registry Number: 217448-99-2
Synonyms: [1,1-biphenyl]-3-ol,6-ethoxy-, KB-146173

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOYHAYGREUOIIW-UHFFFAOYSA-N

217448-99-2
1,1-BIPHENYL]-3-OL,6-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-phenylphenol | CAS Registry Number: 50715-86-1
Synonyms: SureCN4274936, [1,1-biphenyl]-3-ol,6-methyl-, 6-Methyl-[1,1'-biphenyl]-3-ol, AK147497, KB-146174

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

InChIKey: IDLZXWDGAYPTEA-UHFFFAOYSA-N

50715-86-1
1,1-BIPHENYL]-4,4-DIOL,2,5-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-4-phenylcyclohexa-2,4-diene-1,1-diol | CAS Registry Number: 855594-79-5
Synonyms: KB-146175, [1,1-biphenyl]-4,4-diol,2,5-dimethyl-

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQQHVARUCLRJOT-UHFFFAOYSA-N

855594-79-5
1,1-BIPHENYL]-4,4-DIOL,2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-hydroxyphenyl)phenol | CAS Registry Number: 56858-70-9
Synonyms: 2-chlorobiphenyl-4,4'-diol, 2-Chloro-(1,1'-biphenyl)-4,4'-diol, 2-Chloro-4,4'-biphenyldiol, 4,4'-Dihydroxy-2'-chlorobiphenyl, 2-chloro-[1,1'-biphenyl]-4,4'-diol, AC1Q3QSR, C14191, SureCN3684267, AC1L34M6, CHEBI:34267, 3-chloro-4-(4-hydroxyphenyl)phenol, AR-1E0442, (1,1'-Biphenyl)-4,4'-diol, 2-chloro-

Molecular Formula: C12H9ClO2Molecular Weight: 220.651660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDDOUBZCBHJDLO-UHFFFAOYSA-N

56858-70-9
1,1-BIPHENYL]-4,4-DIOL,3,3,5,5-TETRAMETHYL-,RADICALION(1-) (2 suppliers)60133-38-2
1,1-BIPHENYL]-4-ACETAMIDE,N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-PYRIMIDIN-5-YL)-4-BROMO- (3 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-(1-bromo-4-phenylcyclohexa-2,4-dien-1-yl)acetamide | CAS Registry Number: 191936-51-3
Synonyms: KB-146178, [1,1-biphenyl]-4-acetamide,n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-bromo-

Molecular Formula: C19H19BrN4O3Molecular Weight: 431.283160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZMXCGYPLWHAVIK-UHFFFAOYSA-N

191936-51-3
1,1-BIPHENYL]-4-ACETAMIDE,N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-PYRIMIDIN-5-YL)-4-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-(1-chloro-4-phenylcyclohexa-2,4-dien-1-yl)acetamide | CAS Registry Number: 191936-48-8
Synonyms: KB-146179, [1,1-biphenyl]-4-acetamide,n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-chloro-

Molecular Formula: C19H19ClN4O3Molecular Weight: 386.832160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZRSYMVKVZPOJEL-UHFFFAOYSA-N

191936-48-8
1,1-BIPHENYL]-4-ACETAMIDE,N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-PYRIMIDIN-5-YL)-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-(1-fluoro-4-phenylcyclohexa-2,4-dien-1-yl)acetamide | CAS Registry Number: 695153-95-8
Synonyms: KB-146180, [1,1-biphenyl]-4-acetamide,n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-fluoro-

Molecular Formula: C19H19FN4O3Molecular Weight: 370.377563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSQXJHPVMICOTH-UHFFFAOYSA-N

695153-95-8
1,1-BIPHENYL]-4-CARBOXALDEHYDE,2,5-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-4-phenylbenzaldehyde | CAS Registry Number: 84783-76-6
Synonyms: KB-146181, [1,1-biphenyl]-4-carbaldehyde,2,5-dihydroxy-

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OENVITOVPOOLJN-UHFFFAOYSA-N

84783-76-6
1,1-BIPHENYL]-4-CARBOXALDEHYDE,2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-phenylbenzaldehyde | CAS Registry Number: 858674-11-0
Synonyms: [1,1-biphenyl]-4-carbaldehyde,2-hydroxy-, KB-146182

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMAGWBBFEQNINS-UHFFFAOYSA-N

858674-11-0
1,1-BIPHENYL]-4-CARBOXAMIDE,N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-PYRIMIDIN-5-YL)-4-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-chloro-4-phenylcyclohexa-2,4-diene-1-carboxamide | CAS Registry Number: 214334-81-3
Synonyms: KB-146183, [1,1-biphenyl]-4-carboxamide,n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-chloro-

Molecular Formula: C18H17ClN4O3Molecular Weight: 372.805580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RKLJVIWLLVXSIC-UHFFFAOYSA-N

214334-81-3
1,1-BIPHENYL]-4-CARBOXAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-phenylbenzamide | CAS Registry Number: 249929-84-8
Synonyms: [1,1-Biphenyl]-4-carboxamide,N- -

Molecular Formula: C19H18N4O3Molecular Weight: 350.371220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFQNUZCMHWOUKQ-UHFFFAOYSA-N

249929-84-8
1,1-BIPHENYL]-4-CARBOXAMIDE,N-[6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1-[(1R)-1-PHENYLETHYL]-3-PROPYL-PYRIMIDIN-5-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[6-amino-2,4-dioxo-1-[(1R)-1-phenylethyl]-3-propylpyrimidin-5-yl]-4-phenylbenzamide | CAS Registry Number: 937804-83-6
Synonyms: [1,1-Biphenyl]-4-carboxamide,N-[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-[ -1-phenylethyl]-3-propyl-5-pyrimidinyl]-

Molecular Formula: C28H28N4O3Molecular Weight: 468.546920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXIDPSWVWRLBLB-LJQANCHMSA-N

937804-83-6
1,1-BIPHENYL]-4-CARBOXIMIDAMIDE,4-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-phenylcyclohexa-2,4-diene-1-carboximidamide | CAS Registry Number: 765871-65-6
Synonyms: KB-146186, [1,1-biphenyl]-4-carboximidamide,4-ethyl-

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KRBFQCKGOMYXMS-UHFFFAOYSA-N

765871-65-6
1,1-BIPHENYL]-4-CARBOXYLIC ACID 2,4-DIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dihydroxyphenyl)benzoic acid | CAS Registry Number: 167627-29-4
Synonyms: SureCN5652175, CTK0H0948, AG-E-16998, [1,1'-Biphenyl]-4-carboxylicacid, 2',4'-dihydroxy-, [1,1-Biphenyl]-4-carboxylicacid,2,4-dihydroxy-(9CI);4-(2,4-Dihydroxyphenyl)benzoic acid

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PEVQDMOVQZLJFS-UHFFFAOYSA-N

167627-29-4
1,1-BIPHENYL]-4-METHANAMINE,4-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: (1-ethyl-4-phenylcyclohexa-2,4-dien-1-yl)methanamine | CAS Registry Number: 376639-18-8
Synonyms: [1,1-biphenyl]-4-methanamine,4-ethyl-, KB-146189

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPVDZRSYPJVALQ-UHFFFAOYSA-N

376639-18-8
1,1-BIPHENYL]-4-OL,2-ETHOXY-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-2-methyl-4-phenylphenol | CAS Registry Number: 147838-45-7
Synonyms: KB-146190, [1,1-biphenyl]-4-ol,2-ethoxy-5-methyl-

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHITVJRKDCPSSK-UHFFFAOYSA-N

147838-45-7
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