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CHEMICAL products beginning with : B
133951 to 134000 of 160090 results  Page: << Previous 50 Results [2680] 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(4-PHENOXYPHENYL)ACETYLENE (4 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene | CAS Registry Number: 77384-56-6
Synonyms: Ambcb5180923, Bis(4-phenoxyphenyl)acetylene, MolPort-001-760-406, ZINC02820025, CID2179841, D1349

Molecular Formula: C26H18O2Molecular Weight: 362.419920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQKSNWIXFGRPEJ-UHFFFAOYSA-N

77384-56-6
BIS(4-PHENOXYPHENYL)DIAZENE (2 suppliers)
Compound Structure IUPAC Name: bis(4-phenoxyphenyl)diazene | CAS Registry Number: 98355-36-3
Synonyms: Bis-o-phenoxyazobenzene, Bis-p-phenoxyazobenzene, Bis(4-phenoxyphenyl)diazene, Diazene, bis(4-phenoxyphenyl)-, BRN 3449064, CID163670, LS-60125, 0-16-00-00113 (Beilstein Handbook Reference)

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVVZBZBLJOHAPL-UHFFFAOYSA-N

98355-36-3
Bis(4-phenyl-3-butenoic)anhydride (2 suppliers)
Compound Structure IUPAC Name: [(E)-4-phenylbut-3-enoyl] (E)-4-phenylbut-3-enoate | CAS Registry Number: 40418-64-2

Molecular Formula: C20H18O3Molecular Weight: 306.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTTUUBXIMRHDR-FNCQTZNRSA-N

40418-64-2
BIS(4-PROPAN-2-YLPHENYL) CARBONATE (5 suppliers)
Compound Structure IUPAC Name: bis(4-propan-2-ylphenyl) carbonate | CAS Registry Number: 2167-55-7
Synonyms: NSC47192, CID240702

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAMYXRBOUQOMGA-UHFFFAOYSA-N

2167-55-7
bis(4-propan-2-ylphenyl)diazene (4 suppliers)
Compound Structure IUPAC Name: bis(4-propan-2-ylphenyl)diazene | CAS Registry Number: 15887-26-0
Synonyms: p,p'-Azocumene, 4,4'-Diisopropylazobenzene, AC1Q4TDP, AC1L3Y9O, AR-1F7871, NSC115687, NSC 115687, NSC-115687, (E)-bis[4-(propan-2-yl)phenyl]diazene, Diazene, bis(4-(1-methylethyl)phenyl)-

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCCJRCKGVMFWDL-UHFFFAOYSA-N

15887-26-0
Bis(4-propan-2-ylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(4-propan-2-ylphenyl)methanone | CAS Registry Number: 21192-57-4
Synonyms: Methanone, bis[4-(1-methylethyl)phenyl]-, isopropyl-phenyl ketone, AGN-PC-0NIBNC, SCHEMBL1148332, CTK0I9648, AKOS009814629

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYMDTLMKYVMHTJ-UHFFFAOYSA-N

21192-57-4
Bis(4-propoxyphenyl) sulfone (1 supplier)
Compound Structure IUPAC Name: 1-propoxy-4-(4-propoxyphenyl)sulfonylbenzene | CAS Registry Number: 97042-12-1
Synonyms: ZINC02923623, AC1M4IQU, Ambcb5157236, 4,4'-dipropoxydiphenylsulfone, AGN-PC-0KE245, SCHEMBL931816, 4,4'-dipropoxy diphenylsulfone, 4,4'-dipropoxydiphenyl sulfone, MolPort-002-111-264, 1,1'-sulfonylbis(4-propoxybenzene), AKOS003632472, Bis-(4-(prop-3-yl)oxyphenyl)-sulfon, MCULE-5420920136, Benzene, 1,1'-sulfonylbis[4-propoxy-, bis-(4-(prop-3-yl) oxyphenyl)-sulfon, bis-(4-(prop-3-yl)oxyphenyl)-sulphone, Bis- (4- (prop-3- yl) oxyphenyl)-sulfon, 1-propoxy-4-(4-propoxyphenyl)sulfonylbenzene

Molecular Formula: C18H22O4SMolecular Weight: 334.429880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BANSEOUUBGCHHE-UHFFFAOYSA-N

97042-12-1
BIS(4-PROPYLPHENYL)TRANS-1,4-CYCLOHEXANECABOXYLATE (3 suppliers)76025-58-6
Bis(4-pyrazolidinyl)disulfide dihydrochloride (1 supplier)
Bis(4-pyridylmethyl) disulfide (6 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-4-ylmethyldisulfanylmethyl)pyridine | CAS Registry Number: 1020-71-9
Synonyms: NSC92988, NCIStruc1_000841, NCIStruc2_000390, Bis(4-pyridinylmethyl) disulfide, AIDS125963, AIDS-125963, NCI92988, NCGC00013972, NSC 92988, NSC-92988, 4-(((4-Pyridinylmethyl)dithio)methyl)pyridine, NCGC00097081-01, NCI60_042068

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAVWLGVBAUGEOK-UHFFFAOYSA-N

1020-71-9
Bis(4-sulfobutyl)ether Disodium (10 suppliers)
Compound Structure IUPAC Name: disodium;4-(4-sulfonatobutoxy)butane-1-sulfonate | CAS Registry Number: 183278-30-0
Synonyms: WAS-18, 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt

Molecular Formula: C8H16Na2O7S2Molecular Weight: 334.317979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FMASHOOOLPDQTK-UHFFFAOYSA-L

183278-30-0
Bis(4-t-butyl phenyl) Iodonium Hexafluoroantimonate (5 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;hexafluoroantimony(1-) | CAS Registry Number: 61358-23-4
Synonyms: CTK5B3097, AG-G-23486, BIS(4-TERT-BUTYLPHENYL)-IODONIUM HEXAFLUOROANTIMONATE

Molecular Formula: C20H26F6ISbMolecular Weight: 629.075329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FLZWISWRDNWLPR-UHFFFAOYSA-H

61358-23-4
Bis(4-t-butyl phenyl) Iodonium Tosylate (6 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate | CAS Registry Number: 142342-33-4
Synonyms: 4,4''-Di-tert-butyldiphenyliodonium p-toluenesulfonate, Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate, ACMC-20n1fr, 531006_ALDRICH, CTK4C3053, AG-D-83894, 131717-99-2

Molecular Formula: C27H33IO3SMolecular Weight: 564.518590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEJFJTOGXLEPIV-UHFFFAOYSA-M

142342-33-4
Bis(4-t-butyl phenyl)Iodonium Tetraphenylborate (1 supplier)131725-16-1
Bis(4-t-butylphenyl) Codonium Camphorsulfonate (3 suppliers)185195-30-6
Bis(4-t-butylphenyl)iodonium triflate (12 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 84563-54-2
Synonyms: Bis(4-tert-butylphenyl)iodonium triflate, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate, DtBPIT, ACMC-209pvn, AC1MC22K, 530999_ALDRICH, CTK3E6381, ANW-37809, AKOS015853002, AG-H-37906, B2381, I14-52203, bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate

Molecular Formula: C21H26F3IO3SMolecular Weight: 542.394020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGZKCAUAQHHGDK-UHFFFAOYSA-M

84563-54-2
BIS(4-TERT-BUTYLCYCLOHEXYL) DIPEROXYCARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis[(4-tert-butylcyclohexyl)oxy] carbonate | CAS Registry Number: 71331-99-2
Synonyms: EINECS 275-335-0, Bis(4-tert-butylcyclohexyl) diperoxycarbonate

Molecular Formula: C21H38O5Molecular Weight: 370.523420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQSONBSYXPPHEC-UHFFFAOYSA-N

71331-99-2
Bis(4-tert-butylcyclohexyl) peroxydicarbonate (20 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl) (4-tert-butylcyclohexyl)oxycarbonyloxy carbonate | CAS Registry Number: 15520-11-3
Synonyms: Perkadox 16, 40451_ALDRICH, 40451_FLUKA, CID84964, EINECS 239-557-1, Bis(tert-butylcyclohexyl) peroxydicarbonate, Bis(4-tert-butylcyclohexyl)peroxydicarbonate, Peroxydicarbonic acid, bis(4-(1,1-dimethylethyl)cyclohexyl) ester, Peroxydicarbonic acid, C,C'-bis(4-(1,1-dimethylethyl)cyclohexyl) ester

Molecular Formula: C22H38O6Molecular Weight: 398.533520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOBYOEQUFMGXBP-UHFFFAOYSA-N

15520-11-3
BIS(4-TERT-BUTYLPHENL)IODONIUM P- (10 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate | CAS Registry Number: 131717-99-2
Synonyms: 4,4''-Di-tert-butyldiphenyliodonium p-toluenesulfonate, Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate, 142342-33-4, ACMC-20n1fr, 531006_ALDRICH, CTK4C3053, AG-D-83894

Molecular Formula: C27H33IO3SMolecular Weight: 564.518590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEJFJTOGXLEPIV-UHFFFAOYSA-M

131717-99-2
Bis(4-tert-butylphenyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(4-tert-butylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 554405-20-8
Synonyms: bis(4-tert-butylphenyl)-1,3-thiazol-2-amine, 4,5-Bis-(4-tert-butyl-phenyl)-thiazol-2-ylamine, CTK7E0640, ZINC3273925, SBB042560, AKOS000115743, MCULE-4282520281, NE42801, EN300-02945, Z56891371, 4,5-bis[4-(tert-butyl)phenyl]-1,3-thiazole-2-ylamine

Molecular Formula: C23H28N2SMolecular Weight: 364.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVGFIKJZRWPKDF-UHFFFAOYSA-N

554405-20-8
BIS(4-TERT-BUTYLPHENYL)-IODONIUM TETRAFLUOROBORATE (2 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;tetrafluoroborate | CAS Registry Number: 62051-09-6
Synonyms: Bis-(4-tert-butylphenyl)-iodonium tetrafluoroborate, AGN-PC-00NESO, CTK2F1893, AG-G-27243, bis(4-tert-butylphenyl)iodanium;tetrafluoroborate

Molecular Formula: C20H26BF4IMolecular Weight: 480.129523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSKMZBCKONKVNP-UHFFFAOYSA-N

62051-09-6
BIS(4-TERT-BUTYLPHENYL)AMINE (17 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)aniline | CAS Registry Number: 4627-22-9
Synonyms: Bis(4-tert-butylphenyl)amine, 4,4'-Di-tert-butyldiphenylamine, 4-tert-butyl-N-(4-tert-butylphenyl)aniline, SureCN49741, ACMC-209k6j, AC1L9YY3, Oprea1_797667, bis(4-tert-butylphenyl)-amine, STOCK2S-07473, CTK8B1721, MolPort-000-714-048, ANW-30425, STK721798, ZINC01785873, AKOS005524091, MCULE-3801030710, KB-251086, B2803, I14-62587

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPEKHRGERHDLRK-UHFFFAOYSA-N

4627-22-9
BIS(4-TERT-BUTYLPHENYL)IODONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;hydrochloride | CAS Registry Number: 5421-53-4
Synonyms: NSC8994, NSC-8994

Molecular Formula: C20H27ClI+Molecular Weight: 429.785850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JHPUIEDIXRYPTP-UHFFFAOYSA-N

5421-53-4
Bis(4-triethoxysilylpropyl-3-methoxyphenyl)-1,6-heptane-3,5-dione (4 suppliers)947329-82-0
BIS(4-TRIFLUOROMETHYLPHENYL)(3-SULFONATOPHENYL)PHOSPHINE, SODIUM SALT, MIN. 97% P-DAN2PHOS (4 suppliers)
Compound Structure IUPAC Name: sodium;3-bis[4-(trifluoromethyl)phenyl]phosphanylbenzenesulfonate | CAS Registry Number: 1289463-87-1
Synonyms: SCHEMBL1649049, MFCD27978402, AKOS030529684, 3-[Bis[4-(trifluoromethyl)phenyl]phosphino]benzenesulfonic acid sodium salt, Bis(4-trifluoromethylphenyl)(3-sulfonatophenyl)phosphine, sodium salt

Molecular Formula: C20H12F6NaO3PSMolecular Weight: 500.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PRMMJRHNHPBAPV-UHFFFAOYSA-M

1289463-87-1
BIS(4-TRIFLUOROMETHYLPHENYL)(4-CARBOXYPHENYL)PHOSPHINE, MIN. 97% P-MIRANPHOS (0 suppliers)
Compound Structure IUPAC Name: 4-bis[4-(trifluoromethyl)phenyl]phosphanylbenzoic acid | CAS Registry Number: 1808959-36-5
Synonyms: MFCD27978396, BG01732416, Bis(4-trifluoromethylphenyl)(4-carboxyphenyl)phosphine, 4-{BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHANYL}BENZOIC ACID

Molecular Formula: C21H13F6O2PMolecular Weight: 442.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NLOONBNGASBANY-UHFFFAOYSA-N

1808959-36-5
BIS(4-TRIFLUOROMETHYLPHENYL)CHLOROPHOSPHINE (11 suppliers)
Compound Structure IUPAC Name: chloro-bis[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 13685-24-0
Synonyms: ACMC-20alnb, Chloro-bis[4-(trifluoromethyl)phenyl]phosphane, AC1N94S8, CTK4C0512, AKOS015910837, AG-D-75094, I14-39715

Molecular Formula: C14H8ClF6PMolecular Weight: 356.630501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBLUOOURLNAOAJ-UHFFFAOYSA-N

13685-24-0
BIS(4-TRIFLUOROMETHYLPHENYL)PHOSPHINE (11 suppliers)
Compound Structure IUPAC Name: bis[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 99665-68-6
Synonyms: ACMC-20alna, Bis[4-(trifluoromethyl)phenyl]phosphane, AC1N9UXE, CTK3I6579, AKOS016009390, AG-I-02233, Bis(4-(trifluoromethyl)phenyl)phosphine, AK112154, KB-125281

Molecular Formula: C14H9F6PMolecular Weight: 322.185441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLJITAAISCMRAR-UHFFFAOYSA-N

99665-68-6
bis(4-vinylphenyl)amine (0 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-N-(4-ethenylphenyl)aniline | CAS Registry Number: 852360-34-0
Synonyms: SCHEMBL1697678

Molecular Formula: C16H15NMolecular Weight: 221.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPVKHANISCMLIL-UHFFFAOYSA-N

852360-34-0
BIS(4-VINYLTHIOPHENYL)SULFIDE (9 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2-(4-ethenylthiophen-2-yl)sulfanylthiophene | CAS Registry Number: 152419-78-8
Synonyms: Benzene,1,1'-thiobis[4-(ethenylthio)-, ACMC-20n6g2, SureCN1195848, CTK4C7436, AG-D-99703

Molecular Formula: C12H10S3Molecular Weight: 250.402800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPZVQLQWHLXKEJ-UHFFFAOYSA-N

152419-78-8
BIS(5,5')-8-(PHENYLAMINO)-1-NAPHTHALENE SULFONIC ACID (1 supplier)
Compound Structure IUPAC Name: 8-anilino-5-(4-anilino-5-sulfonaphthalen-1-yl)naphthalene-1-sulfonic acid | CAS Registry Number: 63741-13-9
Synonyms: Bis-ans, 5,5-Bis(ans), 4,4'-Bans, CHEBI:486483, Bis(1,8-anilinonaphthalenesulfonate), CID123808, 4,4'-Bis(1-anilino-8-naphthalenesulfonate), 1,1'-Bis(4-anilino-5-naphthalenesulfonic acid), 4,4'-Bis(8-phenylamino)naphthalene-1-sulfonate, 5,5'-bis(8-(phenylamino)-1-naphthalenesulfonate), 4,4'-Bis-phenylamino-[1,1']binaphthalenyl-5,5'-disulfonic acid, (1,1'-Binaphthalene)-5,5'-disulfonic acid, 4,4'-bis(phenylamino)-

Molecular Formula: C32H24N2O6S2Molecular Weight: 596.672760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SBYQPEKNMQWJQO-UHFFFAOYSA-N

63741-13-9
BIS(5,5-DIMETHYL-2,4-HEXANEDIONATO)COPPER (2 suppliers)78777-18-1
Bis(5,6,7,8-tetrahydro-1,6-naphthyridine), oxalic acid (1 supplier)
Compound Structure IUPAC Name: oxalic acid;5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 1305712-00-8
Synonyms: EN300-70260, bis(5,6,7,8-tetrahydro-1,6-naphthyridine); oxalic acid

Molecular Formula: C18H22N4O4Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WISLNJIKFAMFAL-UHFFFAOYSA-N

1305712-00-8
BIS(5-(4-CHLOROBUTOXY)PICOLINATO)HYDROXYALUMINUM (2 suppliers)
Compound Structure IUPAC Name: bis[[5-(4-chlorobutoxy)pyridine-2-carbonyl]oxy]alumanylium;hydroxide | CAS Registry Number: 89743-24-8
Synonyms: Bis(5-(4-chlorobutoxy)picolinato)hydroxyaluminum, Aluminum, bis(5-(4-chlorobutoxy)picolinato)hydroxy-, Aluminum, bis(5-(4-chlorobutoxy)-2-pyridinecarboxylato)-N(sup 1),O(sup 2)hydroxy-

Molecular Formula: C20H23AlCl2N2O7Molecular Weight: 501.293359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KIVROYHPGSPKMW-UHFFFAOYSA-K

89743-24-8
BIS(5-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL)METHANE (1 supplier)
Compound Structure IUPAC Name: 5-(trifluoromethyl)-3-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]-1,2,4-oxadiazole | CAS Registry Number: 5228-95-5
Synonyms: 1,1-Bis(5-trifluormethyl-1,2,4-oxadiazolyl)methan, AMOT0313, ZINC196957053, AM85803

Molecular Formula: C7H2F6N4O2Molecular Weight: 288.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MMOLRGDSADCKGN-UHFFFAOYSA-N

5228-95-5
BIS(5-AMIDINO-2-BENZO[D]IMIDAZOLYL)METHANE (4 suppliers)
Compound Structure IUPAC Name: 2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide | CAS Registry Number: 74733-75-8
Synonyms: BABIM, 1xug, 1c1v, CID2387, CHEBI:265384, AIDS007118, AIDS-007118, Bis(5-amidino-2-benzimidazolyl)methane, bis-(5-amidino-2-benzimidazolyl)methane, (bis(5-amidino-2-benzimidazoly)-methane), 1H-Benzimidazole-5-carboximidamide, 2,2'-methylenebis-, 2-({6-[amino(imino)methyl]-1H-benzimidazol-2-yl}methyl)-1H-benzimidazole-5-carboximidamide, 2-({5-[(E)-amino(imino)methyl]-1H-benzimidazol-2-yl}methyl)-1H-benzimidazole-5-carboximidamide, 2-({5-[(Z)-amino(imino)methyl]-1H-benzimidazol-2-yl}methyl)-1H-benzimidazole-5-carboximidamide, 2-[6-amino(imino)methyl-1H-benzo[d]imidazol-2-ylmethyl]-1H-benzo[d]imidazol-6-yl-iminomethanamine, BAB

Molecular Formula: C17H16N8Molecular Weight: 332.362540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QZKOOEFIMWKZPK-UHFFFAOYSA-N

74733-75-8
BIS(5-AMINO-2-HYDROXYPHENYL)METHAN DIHYDROCHLORIDE (9 suppliers)
Bis(5-amino-N-(2-carbamoyl-2,2-dimethylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide), but-2-enedioic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide;(E)-but-2-enedioic acid | CAS Registry Number: 1955564-22-3

Molecular Formula: C64H110N6O16Molecular Weight: 1219.600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: KLRSDBSKUSSCGU-WXXKFALUSA-N

1955564-22-3
bis(5-azaspiro[2.5]octan-8-ol); oxalic acid (2 suppliers)
Compound Structure IUPAC Name: 5-azaspiro[2.5]octan-8-ol;oxalic acid | CAS Registry Number: 2173093-13-3
Synonyms: Bis(5-azaspiro[2.5]octan-8-ol); oxalic acid, Bis(5-azaspiro[2.5]octan-8-ol) oxalic acid

Molecular Formula: C16H28N2O6Molecular Weight: 344.408 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KVCGMMCVJVXYJB-UHFFFAOYSA-N

2173093-13-3
Bis(5-bromo-2-fluorophenyl)ethane-1,2-dione (7 suppliers)
Compound Structure IUPAC Name: 1,2-bis(5-bromo-2-fluorophenyl)ethane-1,2-dione | CAS Registry Number: 1352318-09-2
Synonyms: ACMC-209byf, CTK8B0285, ANW-19765

Molecular Formula: C14H6Br2F2O2Molecular Weight: 404.001046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWXKEIVVWRZVLY-UHFFFAOYSA-N

1352318-09-2
bis(5-bromo-2-pyridyl) selenide (2 suppliers)1220388-58-8
BIS(5-BROMO-PYRIDIN-2-YL)METHANONE (7 suppliers)
Compound Structure IUPAC Name: bis(5-bromopyridin-2-yl)methanone | CAS Registry Number: 656828-00-1
Synonyms: BIS(5-BROMO-2-PYRIDINYL)METHANONE, Bis(5-bromopyridin-2-yl)methanone, AGN-PC-008G5D, CTK5C2991, OR8595, ZINC04208976, AB29278, AG-G-47280, Methanone, bis(5-bromo-2-pyridinyl)-, RP07017, Y9751, 5-bromo-2-(5-bromopyridine-2-carbonyl)pyridine

Molecular Formula: C11H6Br2N2OMolecular Weight: 341.986140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJJXZGQQYXFQSW-UHFFFAOYSA-N

656828-00-1
Bis(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: bis(5-chloro-1,3-dimethylpyrazol-4-yl)methanol | CAS Registry Number: 648409-46-5
Synonyms: bis(5-chloro-1,3-dimethylpyrazol-4-yl)methanol, ZINC00159847, AC1MCROR, CTK6C4668, MolPort-001-763-346, AG-B-16016, EN00031, SDCCGMLS-0066102.P001

Molecular Formula: C11H14Cl2N4OMolecular Weight: 289.161060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUUAAHLKMICVPK-UHFFFAOYSA-N

648409-46-5
Bis(5-chloro-1H,1H-perfluoropentyl) sulphate (0 suppliers)
bis(5-chloro-2-Methoxyphenyl)Methanone (0 suppliers)54308-39-3
BIS(5-CHLORO-2-METHYLPHENYL)DIAZENE (2 suppliers)
Compound Structure IUPAC Name: bis(5-chloro-2-methylphenyl)diazene | CAS Registry Number: 22237-34-9
Synonyms: Bis(5-chloro-2-methylphenyl)diazene, BRN 0959800, CID211081, Diazene, bis(5-chloro-2-methylphenyl)-, Azobenzene, 5,5'-dichloro-2,2'-dimethyl-, Dichloro-5,5' dimethyl-2,2' azobenzene, LS-60114, Dichloro-5,5' dimethyl-2,2' azobenzene [French]

Molecular Formula: C14H12Cl2N2Molecular Weight: 279.164480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZOMWCBTWIXYRM-UHFFFAOYSA-N

22237-34-9
BIS(5-CHLORO-8-HYDROXYQUINOLINIUM) SULFATE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-hydroxyquinolin-1-ium sulfate | CAS Registry Number: 84803-49-6
Synonyms: EINECS 284-175-0, Bis(5-chloro-8-hydroxyquinolinium) sulphate

Molecular Formula: C18H14Cl2N2O6SMolecular Weight: 457.284560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXYWXBBDOZZIOU-UHFFFAOYSA-L

84803-49-6
BIS(5-ETHYL-5-PHENYLHYDANTOIN)BISPYRIDINE CU(II) (4 suppliers)113032-60-3
bis(5-fluoro-1H-indol-3-yl)methane (0 suppliers)
Bis(5-formyl-2-hydroxybenzenesulfonic acid)calcium salt (1 supplier)
Compound Structure IUPAC Name: calcium;5-formyl-2-hydroxybenzenesulfonate | CAS Registry Number: 63468-54-2
Synonyms: Benzenesulfonic acid, 5-formyl-2-hydroxy-, calcium salt (2:1), calcium;5-formyl-2-hydroxybenzenesulfonate, AGN-PC-0JLIXO, AC1L3CYH, calcium 5-formyl-2-hydroxybenzenesulfonate, calcium bis(5-formyl-2-hydroxybenzenesulfonate)

Molecular Formula: C14H10CaO10S2Molecular Weight: 442.431200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZFUPEGJLKOYKFG-UHFFFAOYSA-L

63468-54-2
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