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CHEMICAL products beginning with : 3
7901 to 7950 of 215560 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,3'-Diamino-4,4'-dichlorodiphenyl sulfone (5 suppliers)
Compound Structure IUPAC Name: 5-(3-amino-4-chlorophenyl)sulfonyl-2-chloroaniline | CAS Registry Number: 40179-07-5
Synonyms: 3,3'-diamino-4,4'-dichlorodiphenyl sulfone, SCHEMBL3077407

Molecular Formula: C12H10Cl2N2O2SMolecular Weight: 317.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEEQJJCLPLPVCW-UHFFFAOYSA-N

40179-07-5
3,3'-Diamino-4,4'-difluorodiphenylsulfone (5 suppliers)
Compound Structure IUPAC Name: 5-(3-amino-4-fluorophenyl)sulfonyl-2-fluoroaniline | CAS Registry Number: 40939-65-9
Synonyms: Benzenamine, 3,3'-sulfonylbis[6-fluoro-, Oprea1_791050, Oprea1_791468, SureCN10341794, AGN-PC-00O70K, CTK1C9214

Molecular Formula: C12H10F2N2O2SMolecular Weight: 284.281806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ILRSHIWNUADHDP-UHFFFAOYSA-N

40939-65-9
3,3'-Diamino-4,4'-Dihydroxybiphenyl (7 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)phenol | CAS Registry Number: 4194-40-5
Synonyms: 3,3'-DIAMINO-4,4'-DIHYDROXYBIPHENYL, 3,3'-Diamino-4,4'-biphenyldiol, SureCN108713, AC1LD588, CTK4I5450, 3,3'-diaminobiphenyl-4,4'-diol, STK208983, AG-F-49085, 2-amino-4-(3-amino-4-hydroxyphenyl)phenol, 3,3'-Diamino[1,1'-biphenyl]-4,4'-diol, D2088, FT-0614021

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

InChIKey: KZLDGFZCFRXUIB-UHFFFAOYSA-N

4194-40-5
3,3'-Diamino-4,4'-Dihydroxydiphenyl Sulfone (19 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 7545-50-8
Synonyms: Oprea1_144507, Oprea1_606502, CBDivE_002025, MLS000673851, NSC155173, 4,4'-Sulfonylbis(2-aminophenol), ARONIS016718, AIDS032718, 4,4'-Sulphonylbis(2-aminophenol), AIDS-032718, ALBB-006612, CID82047, EINECS 231-428-8, STK025810, ZINC00036432, SMR000315092, EU-0099868, 2-amino-4-[(3-amino-4-hydroxyphenyl)sulfonyl]phenol, A0608/0028142

Molecular Formula: C12H12N2O4SMolecular Weight: 280.299680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KECOIASOKMSRFT-UHFFFAOYSA-N

7545-50-8
3,3'-DIAMINO-4,4'-DIMETHYLAZOBENZENE (3 suppliers)
Compound Structure IUPAC Name: 5-[(3-amino-4-methylphenyl)diazenyl]-2-methylaniline | CAS Registry Number: 119631-00-4
Synonyms: CCRIS 3005, 3,3'-Azobis(6-methylbenzenamine), Benzenamine, 3,3'-azobis(6-methyl-, 3,3'-Diamino-4,4'-dimethylazobenzene, 5,5'-Diamino-2,2'-dimethylazobenzene, BRN 3316567, CID147449, LS-28076, 2-16-00-00178 (Beilstein Handbook Reference)

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOANQCLTXTXKAF-UHFFFAOYSA-N

119631-00-4
3,3'-Diamino-5,5'-bis(trifluoromethyl)biphenyl (6 suppliers)
Compound Structure IUPAC Name: 3-[3-amino-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)aniline | CAS Registry Number: 174612-10-3
Synonyms: 3,3'-diamino-5,5'-bis(trifluoromethyl)biphenyl, 5,5'-BIS(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-3,3'-DIAMINE, SCHEMBL716180, NPVLUNVCARVDIJ-UHFFFAOYSA-N, MFCD22192358, ZINC95494813, AKOS026673549, AK197343, BG01032125, BG01609519, 5,5'-Bis(trifluoromethyl)biphenyl-3,3'-diamine

Molecular Formula: C14H10F6N2Molecular Weight: 320.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NPVLUNVCARVDIJ-UHFFFAOYSA-N

174612-10-3
3,3'-DIAMINOBENZANILIDE (7 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(3-aminophenyl)benzamide | CAS Registry Number: 101-12-2
Synonyms: 3,3'-Diaminobenzanilide, 3-amino-n-(3-aminophenyl)benzamide, 3-Amino-N-(3-amino-phenyl)-benzamide, Benzamide, 3-amino-N-(3-aminophenyl)-, NSC13968, Benzanilide,3'-diamino-, SureCN308208, AC1L26BN, AC1Q5N2K, Ambcb5129161, Oprea1_160787, CBDivE_013429, CTK7D9115, MolPort-000-163-730, EINECS 202-917-3, AR-1F1918, NSC 13968, NSC-13968, ZINC00188631, AKOS001483393

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OMIOAPDWNQGXED-UHFFFAOYSA-N

101-12-2
3,3'-Diaminobenzidine (9 suppliers)279-54-8
3,3'-Diaminobenzidine Tetrahydrochloride (15 suppliers)
Compound Structure IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;tetrahydrochloride | CAS Registry Number: 167684-17-5
Synonyms: 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride, 3,3',4,4'-Biphenyltetramine tetrahydrochloride, 7411-49-6, 3,3'-Diaminobenzidine hydrochloride, 3,3'-Diaminobenzidine-4HCl, HSDB 5079, EINECS 231-018-9, NSC 75650, 3,3',4,4'-Biphenyltetramine 4HCl, 3,3',4,4'-Tetraaminobiphenyl.4HCl, 3,3'-Diammoniumbenzidinium tetrachloride, DAB.4HCl, 3,3'-Diaminobenzidine, tetrahydrochloride, 3,3',4,4'-Biphenyltetramine, tetrahydrochloride, biphenyl-3,3',4,4'-tetramine tetrahydrochloride, Biphenyl-3,3',4,4'-tetrayltetraammonium tetrachloride, (1,1'-Biphenyl)-3,3',4,4'-tetramine, tetrahydrochloride, [1,1'-Biphenyl]-3,3',4,4'-tetramine, tetrahydrochloride, 3,3',4,4'-Biphenyltetramine

Molecular Formula: C12H18Cl4N4Molecular Weight: 360.110120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: KJDSORYAHBAGPP-UHFFFAOYSA-N

167684-17-5
3,3'-Diaminobenzidine Tetrahydrochloride Hydrate (10 suppliers)
Compound Structure IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 868272-85-9
Synonyms: 3,3'-Diaminobenzidine tetrahydrochloride hydrate, ACMC-209qbm, SureCN6650565, 261890_ALDRICH, 32750_FLUKA, MolPort-003-928-791, ANW-38384, AKOS016010263, AK114531, [1,1'-Biphenyl]-3,3',4,4'-tetraamine tetrahydrochloride hydrate, 3,3 inverted exclamation marka-Diaminobenzidine tetrahydrochloride hydrate

Molecular Formula: C12H20Cl4N4OMolecular Weight: 378.125400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 5

InChIKey: DXWSCXIZIHILNP-UHFFFAOYSA-N

868272-85-9
3,3'-Diaminobenzophenone (21 suppliers)
Compound Structure IUPAC Name: bis(3-aminophenyl)methanone | CAS Registry Number: 611-79-0
Synonyms: CBMicro_014188, Oprea1_824643, Methanone, bis(3-aminophenyl)-, EINECS 210-281-3, NSC113058, ZINC00156685, FR-2387, BIM-0014348.P001, ST5409017, TL8003883, 5224-16-8

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUQQUUXMCKXGDI-UHFFFAOYSA-N

611-79-0
3,3'-DIAMINOBIPHENYL (1 supplier)
3,3'-Diaminodiphenylmethane (14 suppliers)
Compound Structure IUPAC Name: 3-[(3-aminophenyl)methyl]aniline | CAS Registry Number: 19471-12-6
Synonyms: 3-(3-Aminobenzyl)phenylamine, 3,3'-Methylenedianiline, 378267_ALDRICH, Benzenamine, 3,3'-methylenebis-, ZINC00155330, 4,4'-DIAMINODIPHENYLMETHANE, PRACT, ST5408037, AR-299/42656413, 101-77-9

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKOFBUUFHALZGK-UHFFFAOYSA-N

19471-12-6
3,3'-Dianisole-4,4'-bis((3-(2,4-disulfophenyl)-5-phenyl)tetrazolium sodium salt) (0 suppliers)
3,3'-DIAZIDOBENZOPHENONE (3 suppliers)
Compound Structure IUPAC Name: bis(3-azidophenyl)methanone | CAS Registry Number: 112028-53-2
Synonyms: bis(3-azidophenyl)methanone, Methanone,bis(3-azidophenyl)-, Bis-(3-azidophenyl)methanone, ACMC-20arbj, AC1LBN2K, AC1Q1UF7, CTK4A7616, AR-1I0240, AG-J-45872

Molecular Formula: C13H8N6OMolecular Weight: 264.242220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWLDOWCNCDNUAE-UHFFFAOYSA-N

112028-53-2
3,3'-Diazidodiphenyl Sulfone (7 suppliers)
Compound Structure IUPAC Name: 1-azido-3-(3-azidophenyl)sulfonylbenzene | CAS Registry Number: 75742-13-1
Synonyms: m-Azidophenyl sulfone, 3,3'-Diazidodiphenyl sulfone, 3,3'-Diazidodiphenyl sulphone, EINECS 278-300-8, CID173472, ZINC12471030, Benzene, 1,1'-sulfonylbis(3-azido-, Benzene, 1,1'-sulfonylbis[3-azido-, FR-1368, LT00847251

Molecular Formula: C12H8N6O2SMolecular Weight: 300.295920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHCUYYJTVIYFEQ-UHFFFAOYSA-N

75742-13-1
3,3'-DIBDE UNLABELED 50 UG/ML IN NONANE (1 supplier)
3,3'-Dibromo Chalcone (0 suppliers)
3,3'-Dibromo-1,1'-bi-2-naphthol (17 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 111795-43-8
Synonyms: (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol, 119707-74-3, (R)-Dibromo-BINOL, (S)-Dibromo-BINOL, (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-bi-2-naphthol, (S)-Dibromo-bi-2-naphthol, (R)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-1,1-Binaphthol, (S)-3,3'-Dibromo-1,1'-bi-2-naphthol, (S)-Dibromo-1,1-Binaphthol, (R)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, PubChem8159, PubChem8160, SureCN1109931, 595721_ALDRICH, 595837_ALDRICH, (S)-3,3'-DIBROMO-BINOL, ZINC02506658

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N

111795-43-8
3,3'-Dibromo-2,2'-bibenzo[b]thiophene (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(3-bromo-1-benzothiophen-2-yl)-1-benzothiophene | CAS Registry Number: 188002-93-9
Synonyms: 3,3'-dibromo-2,2'-bibenzo[b]thiophene, starbld0012166, SCHEMBL1518983

Molecular Formula: C16H8Br2S2Molecular Weight: 424.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWLUHAYMMMYSRW-UHFFFAOYSA-N

188002-93-9
3,3'-Dibromo-2,2'-bifuran (1 supplier)
Compound Structure IUPAC Name: 3-bromo-2-(3-bromofuran-2-yl)furan | CAS Registry Number: 66721-51-5
Synonyms: 3-bromo-2-(3-bromofuran-2-yl)furan, AC1LCEB4, AGN-PC-0JU0G2, CTK8J9328, RMXHWXPUOUSJIC-UHFFFAOYSA-N, 2,2'-Bifuran, 3,3'-dibromo-

Molecular Formula: C8H4Br2O2Molecular Weight: 291.924160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMXHWXPUOUSJIC-UHFFFAOYSA-N

66721-51-5
3,3'-Dibromo-2,2'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(3-bromopyridin-2-yl)pyridine | CAS Registry Number: 1189043-17-1
Synonyms: SCHEMBL7772699, AKOS024259927, AK152493, AJ-141403, BG00336096

Molecular Formula: C10H6Br2N2Molecular Weight: 313.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCXPUPKYSSCIFG-UHFFFAOYSA-N

1189043-17-1
3,3'-Dibromo-2,2'-bithieno[3,2-b]thiophene (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-(6-bromothieno[3,2-b]thiophen-5-yl)thieno[3,2-b]thiophene | CAS Registry Number: 1687726-45-9
Synonyms: SCHEMBL15713210

Molecular Formula: C12H4Br2S4Molecular Weight: 436.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGJQKMHUVAQDRN-UHFFFAOYSA-N

1687726-45-9
3,3'-Dibromo-2,2'-bithiophene (19 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(3-bromothiophen-2-yl)thiophene | CAS Registry Number: 51751-44-1
Synonyms: 3,3'-dibromo-2,2'-bithiophene, 3-bromo-2-(3-bromothiophen-2-yl)thiophene, 3,3'-Dibromo-2,2'-dithiophene, AG-F-75459, 3-bromo-2-(3-bromo(2-thienyl))thiophene, AI-942/25121118, 3,3 -Dibromo-2,2 -bithiophene, ZINC00334443, PubChem21296, ACMC-1AZKJ, AC1LGCP1, SureCN770898, AC1Q25JD, CTK1G8323, MolPort-003-802-281, ACT08624, 3,3'-Dibromo-[2,2']bithiophenyl, ANW-31326, AR-1E8624, GEO-00945

Molecular Formula: C8H4Br2S2Molecular Weight: 324.055360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBRZCEVRNLKHAZ-UHFFFAOYSA-N

51751-44-1
3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl (15 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene | CAS Registry Number: 75714-59-9
Synonyms: 75714-60-2, (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, NSC697407, (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, AP-406/41885690, PubChem8170, PubChem8171, AC1L97QA, SureCN3263989, CTK8B3490, MolPort-002-843-916, ANW-42608, ZINC01859867, AKOS015910890, AG-H-01864, MCULE-9942839298, NSC-697407, 4,4'-bis[2-bromo-3-methoxynaphthalene], NCI60_034744, AB1011219

Molecular Formula: C22H16Br2O2Molecular Weight: 472.169240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFTUKDIMHCCQIT-UHFFFAOYSA-N

75714-59-9
3,3'-dibromo-2,2'-dimethyl-1,1'-biphenyl (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(3-bromo-2-methylphenyl)-2-methylbenzene | CAS Registry Number: 92160-12-8
Synonyms: SCHEMBL21616726, MFCD32642171, SY266306, 3,3 inverted exclamation mark -Dibromo-2,2 inverted exclamation mark -dimethylbiphenyl

Molecular Formula: C14H12Br2Molecular Weight: 340.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHXQKEILKBILBK-UHFFFAOYSA-N

92160-12-8
3,3'-DIBROMO-4,4'-BIPHENOL (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-(2-bromo-4-hydroxyphenyl)phenol | CAS Registry Number: 189039-64-3
Synonyms: 3,3'-Dibromo-4,4'-biphenol, ACMC-209es4, SureCN2477380, CTK4E0004, ANW-23426, AG-E-37910, [1,1'-Biphenyl]-4,4'-diol,3,3'-dibromo-

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

InChIKey: XQQMABPVLCOIKO-UHFFFAOYSA-N

189039-64-3
3,3'-Dibromo-4,4'-bipyridine (2 suppliers)69112-08-9
3,3'-DIBROMO-4,4'-DIMETHOXYBIPHENYL (13 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene | CAS Registry Number: 108989-36-2
Synonyms: 3,3'-Dibromo-4,4'-dimethoxybiphenyl, SureCN12326165, AGN-PC-003H0V, ACMC-20991t, CTK4A6285, ANW-15999, AG-D-25695, D3603, 1,1'-Biphenyl,3,3'-dibromo-4,4'-dimethoxy-, 1,1'-Biphenyl, 3,3'-dibromo-4,4'-dimethoxy-, 3,3A'A inverted exclamation markA'A A'A inverted exclamation markA'A -DIBROMO-4,4A'A inverted exclamation markA'A A'A inverted exclamation markA'A -DIMETHOXYBIPHENYL;3,3A'A inverted exclamation markA'A A'A inverted exclamation markA'A -DIBROMO-4,4A'A inverted exclamation markA'A A'A inverted exclamation markA'A -DIMETHOXYBIPHENYL,95.0+%(GC)

Molecular Formula: C14H12Br2O2Molecular Weight: 372.051880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUOOJGFHEDZGEA-UHFFFAOYSA-N

108989-36-2
3,3'-Dibromo-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 65355-08-0
Synonyms: 540587_ALDRICH, 540595_ALDRICH, ZINC02506811, CID3251420, ST5405569, (R)-()-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol, (S)-(−)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol

Molecular Formula: C20H20Br2O2Molecular Weight: 452.179600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDRTXCNGVVLRSZ-UHFFFAOYSA-N

65355-08-0
3,3'-Dibromo-5,5',7,7'-tetramethyl-1,1'-biadamantane (4 suppliers)63263-14-9
3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene (14 suppliers)
Compound Structure IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane | CAS Registry Number: 207742-50-5
Synonyms: 3,3 -Dibromo-5,5 -bis(trimethylsilyl)-2,2 -bithiophene, PubChem21294, SureCN771887, AK-40709, (3,3'-Dibromo-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylsilane), 3,3'-DIBROMO-5,5'-BIS(TRIMETHYLSILYL)-2,2'-BITHIOPHENE

Molecular Formula: C14H20Br2S2Si2Molecular Weight: 468.417600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKCVPMCCGPMMBH-UHFFFAOYSA-N

207742-50-5
3,3'-DIBROMO-5,5'-DI-TERT-BUTYL-1,1'-BIPHENYL-4,4'-DIOL (1 supplier)
3,3'-DIBROMO-5,5'-DICHLORO-(1,1'-BIPHENYL)-4,4'-DIAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-bromo-5-chlorophenyl)-2-bromo-6-chloroaniline | CAS Registry Number: 56797-56-9
Synonyms: CID151357, 3,3'-Dibromo-5,5'-dichloro-(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dibromo-5,5'-dichloro-

Molecular Formula: C12H8Br2Cl2N2Molecular Weight: 410.919320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJPFXYSJCFZWNF-UHFFFAOYSA-N

56797-56-9
3,3'-DIBROMO-5,5'-DIMETHYL-(1,1'-BIPHENYL)-4,4'-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-bromo-5-methylphenyl)-2-bromo-6-methylaniline | CAS Registry Number: 48172-89-0
Synonyms: CID148481, 3,3'-Dibromo-5,5'-dimethyl-(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dibromo-5,5'-dimethyl-

Molecular Formula: C14H14Br2N2Molecular Weight: 370.082360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAQXJVBDMWLLOL-UHFFFAOYSA-N

48172-89-0
3,3'-dibromo-9,9'-bicarbazole (5 suppliers)2237969-71-8
3,3'-Dibromo-9,9'-spirobi[fluorene] (0 suppliers)
Compound Structure IUPAC Name: 3,3'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 1418299-83-8
Synonyms: SCHEMBL16628918, ZINC584640829

Molecular Formula: C25H14Br2Molecular Weight: 474.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XUQFWFSTVTWBSS-UHFFFAOYSA-N

1418299-83-8
3,3'-DIBROMO-A-(2-(DIETHYLAMINO)-ISOPROPYL)BENZHYDROL HCL (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(3-bromophenyl)-3-(diethylamino)-2-methylpropan-1-ol hydrochloride | CAS Registry Number: 78110-07-3
Synonyms: CID3060424, LS-32325, 1,1-(3,3'-Dibromodiphenyl)-2-methyl-3-(diethylamino)propanol hydrochloride, 3,3'-Dibromo-alpha-(2-(diethylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, 3,3'-dibromo-alpha-(2-(diethylamino)-1-methylethyl)-, hydrochloride

Molecular Formula: C20H26Br2ClNOMolecular Weight: 491.687540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUZLEEMXJFUTOT-UHFFFAOYSA-N

78110-07-3
3,3'-DIBROMOBENZIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-bromophenyl)-2-bromoaniline | CAS Registry Number: 34237-98-4
Synonyms: 3,3'-Dibromobenzidine, Ambku10629, Benzidine, 3,3'-dibromo-, CCRIS 1786, MolPort-001-788-513, NSC10402, BRN 2972512, CID147563, ZINC01706213, LS-32414, 3,3'-Dibromo-(1,1'-biphenyl)-4,4'-diamine, 4-13-00-00387 (Beilstein Handbook Reference), (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dibromo-, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dibromo- (9CI)

Molecular Formula: C12H10Br2N2Molecular Weight: 342.029200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWUSZGIKGARVEC-UHFFFAOYSA-N

34237-98-4
3,3'-DIBUTYL-2,2'-DITHIACARBOCYANINE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-3-butyl-2-[(2E,4E)-5-(3-butyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide | CAS Registry Number: 53213-95-9
Synonyms: Dis-C4(5) iodide, Dis C4-(5), CID6449802, 3,3'-Dibutyl-2,2'-dithiacarbocyanine, Benzothiazolium, 3-butyl-2-(5-(3-butyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl)-, iodide

Molecular Formula: C27H31IN2S2Molecular Weight: 574.582910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZQDCNSJSUBFFD-UHFFFAOYSA-M

53213-95-9
3,3'-DICARBOMETHOXYBENZIDINE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-5-(4-amino-3-methoxycarbonylphenyl)benzoate | CAS Registry Number: 15403-45-9
Synonyms: CCRIS 6583, 3,3'-Dicarbomethoxybenzidine, BRN 2760702, CID146182, LS-44310, Dimethyl 4,4'-diamino-(1,1'-biphenyl)-3,3'-dicarboxylate, (1,1'-Biphenyl)-3,3'-dicarboxylic acid, 4,4'-diamino-, dimethyl ester

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RSSUDYOKPAZOGO-UHFFFAOYSA-N

15403-45-9
3,3'-Dicarboxy-4,4'-difurazan hydrate (8 suppliers)
Compound Structure IUPAC Name: 4-(4-carboxy-1,2,5-oxadiazol-3-yl)-1,2,5-oxadiazole-3-carboxylic acid;hydrate | CAS Registry Number: 306935-61-5
Synonyms: 4-(4-carboxy-1,2,5-oxadiazol-3-yl)-1,2,5-oxadiazole-3-carboxylic Acid Hydrate, AC1MBPJI, CTK1C1527, HMS561O01, MolPort-001-756-933, OR0335, AG-B-92195, 3,3'-Bi-1,2,5-oxadiazole-4,4'-dicarboxylic acid hydrate, [3,3'-Bi-1,2,5-oxadiazole]-4,4'-dicarboxylicacid, hydrate (1:1), [3,3'-Bi-1,2,5-oxadiazole]-4,4'-dicarboxylicacid, monohydrate (9CI)

Molecular Formula: C6H4N4O7Molecular Weight: 244.118560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OMFMIYNFQKXRRJ-UHFFFAOYSA-N

306935-61-5
3,3'-DICARBOXYDIPHENYLMETHANE (6 suppliers)
Compound Structure IUPAC Name: 3-[(3-carboxyphenyl)methyl]benzoic acid | CAS Registry Number: 3010-83-1
Synonyms: NSC16069, MolPort-006-672-074, CID226052

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBQRPOWGQURLEU-UHFFFAOYSA-N

3010-83-1
3,3'-DICB UNLABELED (1 supplier)
3,3'-DICB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
3,3'-Dichloro diphenyl disulfide (20 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(3-chlorophenyl)disulfanyl]benzene | CAS Registry Number: 19742-92-8
Synonyms: 3,3 -Dichloro diphenyl disulfide, PubChem15310, 3,3'-Dichlorodiphenyl disulfide, MolPort-003-987-821, 1,2-bis(3-chlorophenyl)disulfane, QC-42, ZINC21303134, AKOS015898646, RP29965, AC-16502, L402, TL8006835, I09-1424

Molecular Formula: C12H8Cl2S2Molecular Weight: 287.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLOYVIPZMIIGOH-UHFFFAOYSA-N

19742-92-8
3,3'-Dichloro-[1,1'-binaphthalene]-2,2'-diol (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-(3-chloro-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 235426-91-2
Synonyms: (R)-3,3'-Dichloro-[1,1'-binaphthalene]-2,2'-diol, 287111-92-6, (S)-3,3'-Dichloro-[1,1'-binaphthalene]-2,2'-diol, 1338475-04-9, [1,1'-Binaphthalene]-2,2'-diol, 3,3'-dichloro-, [1,1'-Binaphthalene]-2,2'-diol, 3,3'-dichloro-, (1R)-, SCHEMBL9955133, CS-0198455, CS-0198466, (R)-3,3-DICHLORO-[1,1-BINAPHTHALENE]-2,2-DIOL, 3-chloro-1-(3-chloro-2-hydroxynaphthalen-1-yl)naphthalen-2-ol

Molecular Formula: C20H12Cl2O2Molecular Weight: 355.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWOFNBXRFYHZKE-UHFFFAOYSA-N

235426-91-2
3,3'-Dichloro-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-chlorophenyl)benzoic acid | CAS Registry Number: 1261981-20-7
Synonyms: 2-CHLORO-4-(3-CHLOROPHENYL)BENZOIC ACID, ACMC-209b9f, CTK8A9875, MolPort-015-153-077, ANW-18865, AKOS016008520, AK107429, KB-233864

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGIBPEJPVAVIQS-UHFFFAOYSA-N

1261981-20-7
3,3'-Dichloro-2,2'-bis(methoxymethoxy)-(+-)-1,1'-binaphthalene (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-[3-chloro-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene | CAS Registry Number: 142010-86-4
Synonyms: 1,1'-Binaphthalene, 3,3'-dichloro-2,2'-bis(methoxymethoxy)-, (A+/-)-, MFCD25372828, CS-0192914, 3,3'-Dichloro-2,2'-bis(methoxymethoxy)--1,1'-binaphthalene

Molecular Formula: C24H20Cl2O4Molecular Weight: 443.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYLDXLOFDXOWGW-UHFFFAOYSA-N

142010-86-4
3,3'-Dichloro-3''-fluorotrityl alcohol (0 suppliers)845790-75-2
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