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CHEMICAL products beginning with : B
133951 to 134000 of 161843 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(2-ethylhexyl)-3,4,6-tribromo phthalate (1 supplier)122857-50-5
BIS(2-ETHYLHEXYL)-HYDROXYMETHYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (5,9-diethyl-7-hydroxytridecan-7-yl)oxy-oxido-oxophosphanium | CAS Registry Number: 56121-29-0
Synonyms: Bis-(2-ethylhexyl)-hydroxymethyl phosphonate, CTK1G8355, AG-F-96825

Molecular Formula: C17H35O4PMolecular Weight: 334.431162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMCBOTGEWZKAAU-UHFFFAOYSA-N

56121-29-0
BIS(2-ETHYLHEXYL)ISOPHTHALATE (11 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) benzene-1,3-dicarboxylate | CAS Registry Number: 137-89-3
Synonyms: Bis(2-ethylhexyl) isophthalate, DOIP, Di-2-ethylhexyl isophthalate, Flexol plasticizer 380, Isophthalic acid, bis(2-ethylhexyl)ester, 1,3-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester, Isophthalic acid, di-(2-ethylhexyl)ester, Isophthalic acid, bis(2-ethylhexyl) ester, CCRIS 4589, NSC 6358, EINECS 205-308-0, AG-D-76866, BRN 2162836, AI3-16906, 1, bis(2-ethylhexyl) ester, Bis-(2-ethylhexyl)ester kyseliny isoftalove [Czech], WLN: 4Y2 & 1OV 2 CR, AC1L1RLD, SureCN108377, NCIOpen2_008948

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXZOXVVKILCOPG-UHFFFAOYSA-N

137-89-3
BIS(2-ETHYLHEXYL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-[[ethoxy(2-ethylhexyl)phosphoryl]methyl]heptane | CAS Registry Number: 6012-85-7
Synonyms: Ethyl bis(2-ethylhexyl)phosphinate, CID145821, Phosphinic acid, bis(2-ethylhexyl)-, ethyl ester

Molecular Formula: C18H39O2PMolecular Weight: 318.474821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTHBZAQYGDDFTH-UHFFFAOYSA-N

6012-85-7
BIS(2-ETHYLHEXYL)PHTHALATE (RING-D4) (10 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 93951-87-2
Synonyms: Bis(2-ethylhexyl)phthalate-3,4,5,6-d4, Deuterated DEHP, Etalon-d4, Palatinol AH-d4, Bisoflex DOP-d4, Octyl Phthalate-d4, Bisoflex 81-d4, DEHP-d4, Di(isooctyl) Phthalate-d4, 617180_ALDRICH, Di(2-ethylhexyl) Phthalate-d4, Phthalic Acid-d4 Dioctyl Ester, Bis(2-ethylhexyl) Phthalate-d4, DEHP-3,4,5,6-d4, Deuterated bis(2-ethylhexyl)phthalate, FT-0663286, Phthalic acid-3,4,5,6-d4 bis(2-ethylhexyl ester), 1,2-Benzenedicarboxylic Acid-d4 1,2-bis(2-ethylhexyl) Ester

Molecular Formula: C24H38O4Molecular Weight: 394.580767 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJQHLKABXJIVAM-SAQXESPHSA-N

93951-87-2
BIS(2-ETHYLNONYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-ethylnonyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85851-82-7
Synonyms: Bis(2-ethylnonyl) phthalate, EINECS 288-641-4, CID3020990

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVFZGCKUCOADQM-UHFFFAOYSA-N

85851-82-7
BIS(2-ETHYLOCTYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-ethyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85851-81-6
Synonyms: Bis(2-ethyloctyl) phthalate, EINECS 288-640-9, CID3020989

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORKHXMGDPOGDKE-UHFFFAOYSA-N

85851-81-6
Bis(2-ethylsulfonyloxyethyl)azanium;chloride (2 suppliers)
Compound Structure IUPAC Name: bis(2-ethylsulfonyloxyethyl)azanium;chloride | CAS Registry Number: 23374-33-6
Synonyms: 2,2'-Iminodiethanol diethanesulfonate hydrochloride, ETHANOL, 2,2'-IMINODI-, DIETHANESULFONATE (ester), HYDROCHLORIDE, AC1L1MIT, AGN-PC-0JKM69, LS-66817, bis(2-ethylsulfonyloxyethyl)azanium chloride, bis(2-ethylsulfonyloxyethyl)azanium;chloride

Molecular Formula: C8H20ClNO6S2Molecular Weight: 325.830500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WHBYFCQKJDDIPF-UHFFFAOYSA-N

23374-33-6
BIS(2-ETHYLTETRAZOL-5-YL)DIAZENE (4 suppliers)
Compound Structure IUPAC Name: bis(2-ethyltetrazol-5-yl)diazene | CAS Registry Number: 74999-25-0
Synonyms: NSC281938, CID323114, ZINC17104968, 2H-Tetrazole, 5,5'-azobis[2-ethyl-

Molecular Formula: C6H10N10Molecular Weight: 222.210600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNHJSIZTXHAUIC-UHFFFAOYSA-N

74999-25-0
Bis(2-ethynylbenzoic)anhydride (1 supplier)
Compound Structure IUPAC Name: (2-ethynylbenzoyl) 2-ethynylbenzoate | CAS Registry Number: 56772-05-5

Molecular Formula: C18H10O3Molecular Weight: 274.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RABWVMFMAFYPCT-UHFFFAOYSA-N

56772-05-5
BIS(2-FLUORO-2,2-DINITROETHOXY) dimethylSILANE (1 supplier)
Compound Structure IUPAC Name: bis(2-fluoro-2,2-dinitroethoxy)-dimethylsilane | CAS Registry Number: 73526-98-4
Synonyms: Bis(2-fluoro-2,2-dinitroethoxy)dimethylsilane

Molecular Formula: C6H10F2N4O10SiMolecular Weight: 364.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IUUALZFSNJSOFA-UHFFFAOYSA-N

73526-98-4
BIS(2-FLUORO-2,2-DINITROETHOXY)METHANE (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-[(2-fluoro-2,2-dinitroethoxy)methoxy]-1,1-dinitroethane | CAS Registry Number: 17003-79-1
Synonyms: FEFO, Bis(2,2-dinitro-2-fluoroethyl)formal, Bis(2-fluoro-2,2-dinitroethyl)formal, EINECS 241-081-4, Bis(2-fluoro-2,2-dinitroethoxy)methane, NSC 312448, CID86900, Methane, bis(2-fluoro-2,2-dinitroethoxy)-, NSC312448, LS-65578, Formaldehyde bis(2-fluoro-2,2-dinitroethyl) acetal, Ethane, 1,1'-(methylenebis(oxy))bis(2-fluoro-2,2-dinitro-, Ethane, 1,1'-[methylenebis(oxy)]bis[2-fluoro-2,2-dinitro-, 1,1-Dinitro-2-(2,2-dinitro-ethoxy)methoxy)-1-fluoro-ethane

Molecular Formula: C5H6F2N4O10Molecular Weight: 320.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WSZPRLKJOJINEP-UHFFFAOYSA-N

17003-79-1
BIS(2-FLUORO-2,2-DINITROETHYL) ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-fluoro-2,2-dinitroethyl) hexanedioate | CAS Registry Number: 35027-66-8
Synonyms: EINECS 252-322-8, CID3015727, Bis(2-fluoro-2,2-dinitroethyl) adipate

Molecular Formula: C10H12F2N4O12Molecular Weight: 418.218686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: KYXDFXJLIZHHHK-UHFFFAOYSA-N

35027-66-8
BIS(2-FLUORO-2,2-DINITROETHYL)ETHANEDIOIC ACID ESTER (2 suppliers)
Compound Structure IUPAC Name: bis(2-fluoro-2,2-dinitroethyl) oxalate | CAS Registry Number: 34036-26-5
Synonyms: CID141866, Bis(2-fluoro-2,2-dinitroethyl)ethanedioic acid ester

Molecular Formula: C6H4F2N4O12Molecular Weight: 362.112366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YHAVPFGVJAYEDH-UHFFFAOYSA-N

34036-26-5
BIS(2-FLUOROBENZYL)AMINE, 97% (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-N-[(2-fluorophenyl)methyl]methanamine | CAS Registry Number: 823188-83-6
Synonyms: Bis(2-fluorobenzyl)amine, SCHEMBL6071681, MFCD11145701, ZINC19950510, AKOS000240124

Molecular Formula: C14H13F2NMolecular Weight: 233.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNEGSIZNVHCRCL-UHFFFAOYSA-N

823188-83-6
Bis(2-fluoroethyl)(2-methoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-2-methoxyethanamine | CAS Registry Number: 1955524-14-7
Synonyms: bis(2-fluoroethyl)(2-methoxyethyl)amine, ZINC407985818

Molecular Formula: C7H15F2NOMolecular Weight: 167.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBKJMNHZEFGKRY-UHFFFAOYSA-N

1955524-14-7
Bis(2-fluoroethyl)azanium;bromide (2 suppliers)
Compound Structure IUPAC Name: bis(2-fluoroethyl)azanium;bromide | CAS Registry Number: 1813-14-5
Synonyms: 2,2'-Difluorodiethylamine hydrobromide, NSC 72963, DIETHYLAMINE, 2,2'-DIFLUORO-, HYDROBROMIDE, AGN-PC-0JKCH7, AC1L26JC, bis(2-fluoroethyl)azanium bromide, bis(2-fluoroethyl)azanium;bromide, LS-61857, 2-fluoro-N-(2-fluoroethyl)ethanaminium bromide, Ethanamine, 2-fluoro-N-(2-fluoroethyl)-, hydrobromide, Ethanamine, 2-fluoro-N-(2-fluoroethyl)-, hydrobromide (9CI)

Molecular Formula: C4H10BrF2NMolecular Weight: 190.029706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUPLROXPVQPDDY-UHFFFAOYSA-N

1813-14-5
Bis(2-fluorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: bis(2-fluorophenyl)methanol | CAS Registry Number: 261925-13-7
Synonyms: bis(2-fluorophenyl)methanol, 2,2'-bisfluorobenzhydrol, SCHEMBL1902230, ZINC41233709, AKOS012384687, MCULE-1030290970, NE46859, Z1427992244

Molecular Formula: C13H10F2OMolecular Weight: 220.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUWHHGVNDORBNQ-UHFFFAOYSA-N

261925-13-7
Bis(2-Fluoropyridin-3-yl)methane (4 suppliers)
Bis(2-fluorosulphonyltetrafluoroethyl) ether (0 suppliers)
Bis(2-Formylphenyl) ether (10 suppliers)
Compound Structure IUPAC Name: 2-(2-formylphenoxy)benzaldehyde | CAS Registry Number: 49590-51-4
Synonyms: Bis(2-formylphenyl) Ether, 2,2'-Oxydibenzaldehyde, 2-(2-formylphenoxy)benzaldehyde, ACMC-209kgu, AC1LD9WT, 2,2'-Diformyldiphenyl Ether, CTK4J1410, LMJZLKFWMQOYKU-UHFFFAOYSA-, ANW-30796, AKOS015837472, AG-F-65960, B1646, FT-0639870, I14-60576, InChI=1/C14H10O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMJZLKFWMQOYKU-UHFFFAOYSA-N

49590-51-4
bis(2-furyl)-methyl-silicon (1 supplier)
Compound Structure IUPAC Name: bis(furan-2-yl)-methylsilicon | CAS Registry Number: 1911-24-6
Synonyms: Di-2-furanylmethylsilane, SILANE, DI-2-FURANYLMETHYL-, BRN 1682679, AC1O3FM8, Methyl-di-(2-furyl)silane, bis(furan-2-yl)-methylsilicon, CTK0H7134, LS-145186

Molecular Formula: C9H9O2SiMolecular Weight: 177.252060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTAIQHITNRQVNL-UHFFFAOYSA-N

1911-24-6
BIS(2-FURYL)CHLOROPHOSPHINE (12 suppliers)
Compound Structure IUPAC Name: chloro-bis(furan-2-yl)phosphane | CAS Registry Number: 181257-35-2
Synonyms: AC1NNZSP, ACMC-1CULJ, Bis(2-furyl)phosphine chloride, chloro-bis(furan-2-yl)phosphane, Di-2-furanylphosphinous chloride, CTK4D7833, AKOS015910836, AG-E-31307, I14-39713

Molecular Formula: C8H6ClO2PMolecular Weight: 200.558802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYEUYNXDXNWPJI-UHFFFAOYSA-N

181257-35-2
BIS(2-FURYL)PHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: bis(furan-2-yl)phosphane | CAS Registry Number: 216020-59-6
Synonyms: Phosphine,di-2-furanyl-, bis(furan-2-yl)phosphane, AC1NO3G7, SureCN1451359, CTK4E7247, AKOS006276773, AG-E-58287

Molecular Formula: C8H7O2PMolecular Weight: 166.113742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAZKRENUXPVYHB-UHFFFAOYSA-N

216020-59-6
BIS(2-FURYL)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(furan-2-yl)phosphinic acid | CAS Registry Number: 65887-64-1
Synonyms: NSC303857, CID190011

Molecular Formula: C8H7O4PMolecular Weight: 198.112541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKKWPLAHRWSMRB-UHFFFAOYSA-N

65887-64-1
bis(2-hexoxyethyl) butanedioate (5 suppliers)
Compound Structure IUPAC Name: bis(2-hexoxyethyl) butanedioate | CAS Registry Number: 10058-20-5
Synonyms: Di-2-hexyloxyethyl succinate, bis[2-(hexyloxy)ethyl] succinate, Bis(2-(hexyloxy)ethyl) succinate, Succinic acid, di-2-hexyloxyethyl ester, ST50981034, Succinic acid, bis(2-(hexyloxy)ethyl) ester, Di-(2-hexyloxyethyl)ester kyseliny jantarove [Czech], AC1Q68CS, AC1L3371, bis[2-(hexyloxy)ethyl] butanedioate, AR-1I0559, di2-hexyloxyethyl butane-1,4-dioate, LS-147392, Di-(2-hexyloxyethyl)ester kyseliny jantarove

Molecular Formula: C20H38O6Molecular Weight: 374.512120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSGIOCRYGRVGOW-UHFFFAOYSA-N

10058-20-5
bis(2-hexoxyethyl) hydrogen phosphate (2 suppliers)
Compound Structure IUPAC Name: bis(2-hexoxyethyl) hydrogen phosphate | CAS Registry Number: 143997-56-2
Synonyms: Bis(2-(hexyloxy)ethyl) hydrogen phosphate, bis[2-(hexyloxy)ethyl] hydrogen phosphate, 3538-36-1, AC1L2SBC, AC1Q6T3P, CTK4H4446, EINECS 222-578-5, AR-1I0558, AG-J-80416, Ethanol, 2-(hexyloxy)-, hydrogen phosphate, Ethanol, 2-(hexyloxy)-,1,1'-(hydrogen phosphate), Ethanol, 2-(hexyloxy)-, 1,1'-(hydrogen phosphate), Ethanol,2-(hexyloxy)-, hydrogen phosphate (7CI,8CI,9CI)

Molecular Formula: C16H35O6PMolecular Weight: 354.419262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUPWKFREAREWIL-UHFFFAOYSA-N

143997-56-2
Bis(2-hexyldecyl) (2s)-2-(dodecanoylamino)pentanedioate (1 supplier)
Compound Structure IUPAC Name: bis(2-hexyldecyl) 2-(dodecanoylamino)pentanedioate | CAS Registry Number: 172944-28-4
Synonyms: AGN-PC-0BVB0Y, AGN-PC-0O4W42, bis(2-hexyldecyl) (2S)-2-(dodecanoylamino)pentanedioate, L-Glutamic acid, N-(1-oxododecyl)-, bis(2-hexyldecyl) ester

Molecular Formula: C49H95NO5Molecular Weight: 778.282300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WELLEIPLAKZPQH-UHFFFAOYSA-N

172944-28-4
BIS(2-HEXYLDECYL) (Z)-BUT-2-ENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hexyldecyl) (Z)-but-2-enedioate | CAS Registry Number: 85006-03-7
Synonyms: Bis(2-hexyldecyl) maleate, EINECS 285-034-6, CID6432965

Molecular Formula: C36H68O4Molecular Weight: 564.922720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVWNMPSIIYQZIT-FLWNBWAVSA-N

85006-03-7
bis(2-hexyldecyl) 2,2'-(thieno[3,2-b]thiophene-2,5-diyl)bis(5-bromothiophene-3-carboxylate) (0 suppliers)
bis(2-hexyldecyl) 5,5''-dibromo-[2,2':5',2''-terthiophene]-3,3''-dicarboxylate (0 suppliers)
BIS(2-HEXYLDECYL) ADIPATE (6 suppliers)
Compound Structure IUPAC Name: bis(2-hexyldecyl) hexanedioate | CAS Registry Number: 57533-90-1
Synonyms: Diisocetyl adipate, Bis(2-hexyldecyl) adipate, CID93706, EINECS 260-799-9, Hexanedioic acid, bis(2-hexyldecyl) ester, Hexanedioic acid, bis(1-methylpentadecyl) ester

Molecular Formula: C38H74O4Molecular Weight: 594.991760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPOZILIWLOFYOG-UHFFFAOYSA-N

57533-90-1
BIS(2-HYDROXY-1-METHYLETHYL)METHYL(OCTADECYL)AMMONIUM METHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: bis(1-hydroxypropan-2-yl)-methyl-octadecylazanium; methyl sulfate | CAS Registry Number: 94276-97-8
Synonyms: EINECS 304-581-4, Bis(2-hydroxy-1-methylethyl)methyl(octadecyl)ammonium methyl sulphate

Molecular Formula: C26H57NO6SMolecular Weight: 511.798880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJMQPILHXDXSGC-UHFFFAOYSA-M

94276-97-8
BIS(2-HYDROXY-2-ETHYLBUTANOATO)OXOCHROMATE(V) (2 suppliers)70132-29-5
Bis(2-hydroxy-3,5-bis(1-methylethyl)benzoato(2-)-O1,O2)cuprate(2-) dihydrogen (0 suppliers)72841-56-6
BIS(2-HYDROXY-3-BENZOYL-6-METHOXYPHENYL)METHANE (3 suppliers)
Compound Structure IUPAC Name: [3-[(3-benzoyl-2-hydroxy-6-methoxyphenyl)methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone | CAS Registry Number: 69119-80-8
Synonyms: CID112241, Bis(2-hydroxy-3-benzoyl-6-methoxyphenyl)methane, Methanone, (methylenebis(2-hydroxy-4-methoxy-3,1-phenylene))bis(phenyl-, Methanone, 1,1'-(methylenebis(2-hydroxy-4-methoxy-3,1-phenylene))bis(1-phenyl-

Molecular Formula: C29H24O6Molecular Weight: 468.497260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFZJEMIEWJTJIF-UHFFFAOYSA-N

69119-80-8
BIS(2-HYDROXY-3-DECYLOXYPROPYL)DIMETHYLAMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bis(3-decoxy-2-hydroxypropyl)-dimethylazanium chloride | CAS Registry Number: 57945-70-7
Synonyms: EINECS 261-033-6, CID3017088, Bis(2-hydroxy-3-decyloxypropyl)dimethylammonium chloride

Molecular Formula: C28H60ClNO4Molecular Weight: 510.233300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKDCGCAEPRFSGN-UHFFFAOYSA-M

57945-70-7
Bis(2-hydroxy-3-nitro-5-chlorophenyl) persulfide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxy-3-nitrophenyl)disulfanyl]-6-nitrophenol | CAS Registry Number: 57548-08-0

Molecular Formula: C12H6Cl2N2O6S2Molecular Weight: 409.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KQKYQYWIWCCABI-UHFFFAOYSA-N

57548-08-0
Bis(2-hydroxy-3-tert-butyl-5-methylphenyl)dicyclopentane (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[1-(3-tert-butyl-2-hydroxy-5-methylphenyl)cyclopentyl]-4-methylphenol;cyclopentane | CAS Registry Number: 155807-39-9

Molecular Formula: C32H48O2Molecular Weight: 464.722320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXOPJHGSRMIUAS-UHFFFAOYSA-N

155807-39-9
BIS(2-HYDROXY-4,5-BIS(1-METHYL-1-PHENYLETHYL)(1,1-BIPHENYL)-3-CARBOXYLATO-O2,O3)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc 2-hydroxy-5-(2-phenylpropan-2-yl)-3-[4-(2-phenylpropan-2-yl)phenyl]benzoate | CAS Registry Number: 53770-51-7
Synonyms: EINECS 258-752-2, CID103827, Bis(2-hydroxy-4',5-bis(1-methyl-1-phenylethyl)(1,1'-biphenyl)-3-carboxylato-O2,O3)zinc

Molecular Formula: C62H58O6ZnMolecular Weight: 964.529320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKBMEGWNGSRNHR-UHFFFAOYSA-L

53770-51-7
BIS(2-HYDROXY-5-BROMOPHENYL)METHANE (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-[(5-bromo-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 78563-03-8
Synonyms: 2,2'-Methylenebis(4-bromophenol), Bis(2-hydroxy-5-bromophenyl)methane, BRN 3341019, CHEBI:522305, MolPort-006-671-639, Phenol, 2,2'-methylenebis(4-bromo-, CID3061033, 3,3'-dibromo6,6'-dihydroxydiphenylmethane, LS-104844, 3-06-00-05408 (Beilstein Handbook Reference)

Molecular Formula: C13H10Br2O2Molecular Weight: 358.025300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGDRHERYMWECPV-UHFFFAOYSA-N

78563-03-8
Bis(2-hydroxy-5-chlorophenyl)sulfide (18 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 97-24-5
Synonyms: Fenticlor, Ovitrol, Fentichlor, Meflorin, Novex, Oksid, Phentichlorum, D 25-Antimykotikum, S 7 (antimycotic), component of Banish, Caswell No. 851, Fenticlorum [INN-Latin], Fenticloro [INN-Spanish], Fenticlor (USAN/INN), Bis(2-hydroxy-5-chlorophenyl) sulfide, NSC55636, Ph 549, CCRIS 4731, NCIStruc1_000386, NCIStruc2_000549

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANUSOIHIIPAHJV-UHFFFAOYSA-N

97-24-5
Bis(2-hydroxy-5-nonylbenzenesulfonic acid) copper(II) salt (1 supplier)
Compound Structure IUPAC Name: copper;2-hydroxy-5-nonylbenzenesulfonate | CAS Registry Number: 65900-20-1
Synonyms: Bis copper salt, SCHEMBL11672873

Molecular Formula: C30H46CuO8S2Molecular Weight: 662.357440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DSTFTSWOAXYAPF-UHFFFAOYSA-L

65900-20-1
BIS(2-HYDROXY-ETHYL)-AMINO]-ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetonitrile | CAS Registry Number: 86241-19-2
Synonyms: SCHEMBL64496, ZINC21983139, AKOS010484427, N,N-bis-(2-hydroxy-ethyl)-glycine nitrile

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYTYJSOEBBLPAE-UHFFFAOYSA-N

86241-19-2
BIS(2-HYDROXYBENZYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: 2-[[(2-hydroxyphenyl)methylamino]methyl]phenol | CAS Registry Number: 4481-51-0
Synonyms: Ambku12124, NSC26194, NCIStruc1_000412, NCIStruc2_000361, N,N-bis[2-hydroxybenzyl]amine, MolPort-003-659-526, NCI26194, CID230856, NCGC00013329, NSC-26194, NSC407941, NCGC00096446-01, NCI60_002091, 2-(((2-hydroxybenzyl)amino)methyl)phenol, 2-([(2-Hydroxybenzyl)amino]methyl)phenol

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARMZYJYJGIRLRX-UHFFFAOYSA-N

4481-51-0
BIS(2-HYDROXYETHANAMINIUM) OXALATE (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-methyl-N-phenylbenzamide | CAS Registry Number: 33672-81-0
Synonyms: 4-methoxy-n-methyl-n-phenylbenzamide, NSC158610, AC1L6IIU, AC1Q5EHQ, SureCN529976, AC1Q49T5, CTK1C5911, MolPort-001-621-168, AR-1G3211, ZINC00029238, 4-methoxy-N-methyl-N-phenyl-benzamide, AKOS003264456, AG-J-62692, MCULE-7077540233, NSC-158610, (4-methoxyphenyl)-N-methyl-N-benzamide, ST042300, T3849, A21638

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMXRELIVNJKWRJ-UHFFFAOYSA-N

33672-81-0
BIS(2-HYDROXYETHANAMINIUM) SULFITE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-nitrophenyl)butanoylamino]benzenesulfonyl fluoride | CAS Registry Number: 19160-23-7
Synonyms: 2-{[4-(4-nitrophenyl)butanoyl]amino}benzenesulfonyl fluoride, 2-[4-(4-nitrophenyl)butanoylamino]benzenesulfonyl fluoride, NSC119096, AC1L6TJS, AC1Q4OY1, CTK4E0742, AR-1D7479, AG-J-73178, NSC-119096, A813560, 2-[[4-(4-nitrophenyl)-1-oxobutyl]amino]benzenesulfonyl fluoride

Molecular Formula: C16H15FN2O5SMolecular Weight: 366.364103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHKICSKXHAZURI-UHFFFAOYSA-N

19160-23-7
BIS(2-HYDROXYETHYL THIOETHYL)ETHER (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethylsulfanyl)ethoxy]ethylsulfanyl]ethanol | CAS Registry Number: 7426-02-0
Synonyms: AG-G-95093, 6-Oxa-3,9-dithiaundecane-1,11-diol, AC1LC48J, CTK5D9625, Ethanol,2,2'-[oxybis(2,1-ethanediylthio)]bis-, 2-[2-[2-(2-hydroxyethylsulfanyl)ethoxy]ethylsulfanyl]ethanol, 2-[(2-(2-[(2-Hydroxyethyl)sulfanyl]ethoxy)ethyl)sulfanyl]ethanol, Ethanol,2,2'-[oxybis(ethylenethio)]di- (7CI,8CI);1,11-Dihydroxy-6-oxa-3,9-dithiaundecane;2,2'-[Oxybis(ethylenethio)]diethanol;6-Oxa-3,9-dithiaundecane-1,11-diol;b,b'-Bis(hydroxyethylthio)ethyl ether;

Molecular Formula: C8H18O3S2Molecular Weight: 226.356720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SYLONGMLAHNVOC-UHFFFAOYSA-N

7426-02-0
BIS(2-HYDROXYETHYL) (1 supplier)28844-58-8
BIS(2-HYDROXYETHYL) 2,2,4(OR 2,4,4)-TRIMETHYLADIPATE (1 supplier)84713-15-5
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