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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• 2,2'-Dichlorobenzophenone
IUPAC Name: bis(2-chlorophenyl)methanone | CAS Registry Number: 5293-97-0
Synonyms: Methanone, bis(2-chlorophenyl)-, Benzophenone, 2,2'-dichloro-, NSC405580, CID347097, ZINC00156567, LT00455297

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRDRZHJTTDSOPK-UHFFFAOYSA-N

• 2,2'-Dihydroxybiphenyl
IUPAC Name: 2-(2-hydroxyphenyl)phenol | CAS Registry Number: 1806-29-7
Synonyms: o,o'-Diphenol, o-Dihydroxydiphenyl, O,O'-Biphenol, 2,2'-Biphenyldiol, o,o'-Dihydroxybiphenyl, Biphenyl-2,2'-diol, 2,2'-Dihydroxydiphenyl, 2,2'-BIPHENOL, 2,2'-Diphenol, [1,1'-Biphenyl]-2,2'-diol, WLN: QR BR BQ, CCRIS 2980, 2-(2-hydroxyphenyl)-phenol, (1,1'-Biphenyl)-2,2'-diol, 115819_ALDRICH, CHEBI:28970, EINECS 217-303-0, [1,1'-Biphenyl]-ar,ar'-diol, 2,2'-Dihydroxy-1,1'-biphenyl, NSC 37068

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMHDGJOMLMDPJN-UHFFFAOYSA-N

• 2,2'-Dinaphthyl Ether
IUPAC Name: 2-naphthalen-2-yloxynaphthalene | CAS Registry Number: 613-80-9
Synonyms: Di-2-naphthyl ether, 2,2'-Dinaphthyl ether, Naphthalene, 2,2'-oxybis-, ZINC02560621, CID69183, EINECS 210-356-0

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZRLNYVDCIYXPG-UHFFFAOYSA-N

• 2,2'-Dinitrobiphenyl
IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene | CAS Registry Number: 2436-96-6
Synonyms: Biphenyl, 2,2'-dinitro-, 2,2-DINITROBIPHENYL, 1,1'-Biphenyl, 2,2'-dinitro-, Dodecanoic acid, ammonium salt, 126640_ALDRICH, 2,2'-bisnitro-1,1'-biphenyl, 2,2'-Dinitro-1,1'-biphenyl, CID75529, NSC13356, Biphenyl, 2,2'-dinitro- (8CI), EINECS 219-435-4, 2,2'-Dinitrobiphenyl, 2,2'-dinitro-, NSC 13356, STK049596, ZINC03860993, 1,1'-Biphenyl, 2,2'-dinitro- (9CI), LT03330866, AA-516/30040059, S14-1331, InChI=1/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAFJHDNFUMKVIE-UHFFFAOYSA-N

• 2,2'-Dithiosalicylic Acid
IUPAC Name: 2-(2-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 119-80-2
Synonyms: Dithiosalicylic acid, 2,2'-Dithiodibenzoic acid, Bis(2-carboxyphenyl) disulfide, 2-Carboxyphenyl disulfide, Bis(o-carboxylphenyl) disulfide, Disulfide benzamide analog, Benzoic acid, 2,2'-dithiobis-, Bis(o-carboxyphenyl) disulfide, 2,2'-Dithiodi(benzoic acid), 2,2'-Dithiosalicylic acid, NSC213, 2,2'-Dithiobis(benzoic acid), MLS001216615, NSC 213, NSC5346, 2,2'-Dithiobis[benzoic acid], 389285_ALDRICH, NSC 5346, 43761_FLUKA, BENZOIC ACID, 2,2'-DITHIODI-

Molecular Formula: C14H10O4S2Molecular Weight: 306.356800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N

• 2,2'-Ethylenebis(1,3-Dithiane)
IUPAC Name: 2-[2-(1,3-dithian-2-yl)ethyl]-1,3-dithiane | CAS Registry Number: 14947-53-6
Synonyms: NSC280436, CID84720, 2,2'-(Ethylene)di-1,3-dithiane, EINECS 239-022-2, ZINC00157036, LT00847977

Molecular Formula: C10H18S4Molecular Weight: 266.509920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVIPSMFHRZBJRI-UHFFFAOYSA-N

• 2,2':5',2''-Terthiophene
IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370, AIDS-004370

Molecular Formula: C12H8S3Molecular Weight: 248.386920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N

• 2,2,2-Trichloro-1-Ethoxyethanol
IUPAC Name: 2,2,2-trichloro-1-ethoxyethanol | CAS Registry Number: 515-83-3
Synonyms: Chloral alcoholate, Chloral semiacetal, Chloralalkoholat, Chloral ethylalcoholate, Chloral, ethyl hemiacetal, Ethanol chloral hemiacetal, Chloralalkoholat [Czech], WLN: GXGGYQO2, 2,2,2-Trichloro-1-ethoxyethanol, Trichloroacetaldehyde monoethylacetal, 1-Ethoxy-2,2,2-trichloroethanol, NSC 8411, EINECS 208-211-1, NSC8411, Ethanol, 1-ethoxy-2,2,2-trichloro-, CID10587, ETHANOL, 2,2,2-TRICHLORO-1-ETHOXY-, 2,2,2-Trichloro-1-ethoxy ethanol, BRN 1209355, LS-67077

Molecular Formula: C4H7Cl3O2Molecular Weight: 193.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLHWKJDYXPNWAI-UHFFFAOYSA-N

• 2,2,2-Trichloro-1-phenylethanol
IUPAC Name: 2,2,2-trichloro-1-phenylethanol | CAS Registry Number: 2000-43-3
Synonyms: Efiran 99, Phenyl(trichloromethyl)carbinol, Trichloromethylphenyl carbinol, 1-Phenyl-2,2,2-trichloroethanol, alpha-(Trichloromethyl)benzyl alcohol, NSC 2796, EINECS 217-887-7, NSC2796, alpha-(Trichloromethyl)benzenemethanol, MolPort-001-784-247, CID16150, BRN 0510385, Benzenemethanol, alpha-(trichloromethyl)-, AI3-04634, FR-0862, .alpha.-(Trichloromethyl)benzyl alcohol, LS-43146, BENZYL ALCOHOL, alpha-(TRICHLOROMETHYL)-, Benzyl alcohol, .alpha.-(trichloromethyl)-, Benzenemethanol, .alpha.-(trichloromethyl)-

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABFRBTDJEKZSRM-UHFFFAOYSA-N

• 2,2,2-Trimethoxy-4,5-Dimethyl-1,3-Dioxaphospholene
IUPAC Name: 4,4,4-trimethoxy-1,2-dimethyl-3,5-dioxa-4$l^{5}-phosphacyclopentene | CAS Registry Number: 1665-79-8
Synonyms: NSC270090, CID74272, EINECS 216-779-7, ZINC04352554, NSC 270090, 1,3,2-Dioxaphosphole, 2,2-dihydro-2,2,2-trimethoxy-4,5-dimethyl-, 2,2,2-Trimethoxy-4,5-dimethyl-1,3-dioxaphospholene, 2,2-Dihydro-2,2,2-trimethoxy-4,5-dimethyl-1,3,2-dioxaphosphole, 2lambda5-1,3,2-Dioxaphosphole, 2,2,2-trimethoxy-4,5-dimethyl-

Molecular Formula: C7H15O5PMolecular Weight: 210.164761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMHPXHSMBAZDOS-UHFFFAOYSA-N

• 2,2,3,3,4,4,4-Heptafluoro-1-Iodobutane
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-iodobutane | CAS Registry Number: 374-98-1
Synonyms: Heptafluorobutyl iodide, CID67806, EINECS 206-779-5, Butane, 1,1,1,2,2,3,3-heptafluoro-4-iodo-, 1,1,1,2,2,3,3-Heptafluoro-4-iodobutane

Molecular Formula: C4H2F7IMolecular Weight: 309.951972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AFHPVXVEXINDFS-UHFFFAOYSA-N

• 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-Octanediol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol | CAS Registry Number: 90177-96-1
Synonyms: 1h,1h,8h,8h-perfluorooctane-1,8-diol, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol, 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, AC1MXS7P, ACMC-209r55, CTK5G7481, PC3132L, MolPort-000-155-057, ANW-39447, AKOS015856560, AG-H-69420, 1h,1h,8h,8h-perfluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluoro-1,8-octanediol, AB1011019, 1H,1H,8H,8H-Dodecafluorooctane-1,8-diol, D2891, FT-0607844, A843463, I14-29549

Molecular Formula: C8H6F12O2Molecular Weight: 362.112878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XZJPYETUABEQFI-UHFFFAOYSA-N

• 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol
IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol | CAS Registry Number: 355-74-8
Synonyms: 406422_ALDRICH, CID136181, 1,6-Hexanediol, 2,2,3,3,4,4,5,5-octafluoro-

Molecular Formula: C6H6F8O2Molecular Weight: 262.097866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NHEKBXPLFJSSBZ-UHFFFAOYSA-N

• 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol
IUPAC Name: 2,2,3,3,4,4-hexafluoropentane-1,5-diol | CAS Registry Number: 376-90-9
Synonyms: Hexafluoroamylene glycol, Hexafluoro-1,5-pentanediol, H8803_ALDRICH, 2,2,3,3,4,4-Hexafluoropentanediol, EINECS 206-819-1, NSC 29196, NSC29196, ZINC01652036, 1,5-Pentanediol, 2,2,3,3,4,4-hexafluoro-, 2,2,3,3,4,4-Hexafluoropentan-1,5-diol, 2,2,3,3,4,4-Hexafluoropentane-1,5-diol, LS-101661, 29713-13-1

Molecular Formula: C5H6F6O2Molecular Weight: 212.090359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IELVMUPSWDZWSD-UHFFFAOYSA-N

• 2,2,3,3,4,4-Hexafluoro-1,5-Pentyl Dimethacrylate
IUPAC Name: [2,2,3,3,4,4-hexafluoro-5-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate | CAS Registry Number: 918-36-5
Synonyms: AC1MCSXQ, CTK8E9773, MolPort-000-005-580, PC3418, ZINC02539792, AG-H-77191, [2,2,3,3,4,4-hexafluoro-5-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate, FT-0609072, A844077, 1H,1H,5H,5H-Perfluoropent-1,5-diyl dimethacrylate, 2,2,3,3,4,4-hexafluoro-1,5-pentyl dimethacrylate, 2,2,3,3,4,4-Hexafluoropent-1,5-diyl dimethacrylate, [2,2,3,3,4,4-hexakis(fluoranyl)-5-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate, 2,2,3,3,4,4-hexafluoro-5-[(2-methylprop-2-enoyl)oxy]pentyl 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [2,2,3,3,4,4-hexafluoro-5-(2-methyl-1-oxoprop-2-enoxy)pentyl] ester

Molecular Formula: C13H14F6O4Molecular Weight: 348.238279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KVQKTWAXEMSAGH-UHFFFAOYSA-N

• 2,2,3,3-D4-3-(Trimethylsilyl)Propionic Acid Sodium Salt
IUPAC Name: sodium 2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate | CAS Registry Number: 24493-21-8
Synonyms: Sodium 3-(trimethylsilyl)propionate, EINECS 246-286-2, CID168176, Sodium 3-(trimethylsilyl)(2,2,3,3-2H4)propionate

Molecular Formula: C6H13NaO2SiMolecular Weight: 172.266137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIIWPAYIXDCDNL-HGFPCDIYSA-M

• 2,2,3,3-Tetrafluoro-1,4-butanediol
IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol | CAS Registry Number: 425-61-6
Synonyms: NCIOpen2_001518, 567191_ALDRICH, ZINC01615584, NSC95113, CID136270

Molecular Formula: C4H6F4O2Molecular Weight: 162.082853 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDZXJJOGDCLNKX-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluorobenzodioxene
IUPAC Name: 2,2,3,3-tetrafluoro-1,4-benzodioxine | CAS Registry Number: 94767-47-2
Synonyms: ZINC04290053, CID2776588, LT03381390

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QLCDBPBUHSKXHY-UHFFFAOYSA-N

• 2,2,4,4,6,8,8-Heptamethylnonane
IUPAC Name: 2,2,4,4,6,8,8-heptamethylnonane | CAS Registry Number: 4390-04-9
Synonyms: Isohexadecane, 128511_ALDRICH, 2,2,4,4,6,8,8-HEPTAMETHYLNONANE, Nonane, 2,2,4,4,6,8,8-heptamethyl-, CID20414, NSC77129, EINECS 224-506-8, NSC 77129, 125803-38-5, InChI=1/C16H34/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h13H,10-12H2,1-9H

Molecular Formula: C16H34Molecular Weight: 226.441160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCLJODPNBNEBKW-UHFFFAOYSA-N

• 2,2,5,6,6-Pentamethylhepten-3-One
IUPAC Name: 2,2,5,6,6-pentamethylhept-4-en-3-one | CAS Registry Number: 3205-31-0
Synonyms: NSC229423, CID313763

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDSKGLJSYUSELX-UHFFFAOYSA-N

• 2,2,5-Trifluoro-1,3-Benzodioxole
IUPAC Name: 2,2,5-trifluoro-1,3-benzodioxole | CAS Registry Number: 656-43-9
Synonyms: ZINC02560205, CID2776987, LT03381591

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNHQSYSJSWODIQ-UHFFFAOYSA-N

• 2,2,6,6-Tetrachlorocyclohexanol
IUPAC Name: 2,2,6,6-tetrachlorocyclohexan-1-ol | CAS Registry Number: 56207-45-5
Synonyms: NSC238935, Cyclohexanol, 2,2,6,6-tetrachloro-, CID92061, EINECS 260-055-3, ZINC03861358, LT03382599

Molecular Formula: C6H8Cl4OMolecular Weight: 237.939120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RORBTKDJFQCFMD-UHFFFAOYSA-N

• 2,2,7-Trimethyl-3,5-Octanedione
IUPAC Name: 2,2,7-trimethyloctane-3,5-dione | CAS Registry Number: 69725-37-7
Synonyms: 2,2,7-Trimethyl-3,5-octanedione, 3,5-Octanedione, 2,2,7-trimethyl-, CID112295

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEBPOWLGOOTMPK-UHFFFAOYSA-N

• 2,2-Bis(4-Carboxyphenyl)Hexafluoropropane
IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid | CAS Registry Number: 1171-47-7
Synonyms: 367672_ALDRICH, CID633763, 2,2-Bis[4-carboxyphenyl]hexafluoropropane, 2,2-Bis(4-carboxyphenyl)hexafluoropropane, LT00160097, 4,4'-(Hexafluoroisopropylidene)bis(benzoic acid), Benzoic acid, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, 936941-90-1

Molecular Formula: C17H10F6O4Molecular Weight: 392.249319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PHQYMDAUTAXXFZ-UHFFFAOYSA-N

• 2,2-Di-N-Butyl-1,3-Propanediol
IUPAC Name: 2,2-dibutylpropane-1,3-diol | CAS Registry Number: 24765-57-9
Synonyms: 2,2-dibutylpropane-1,3-diol, ST50825294, ZINC02387347, AC1N31OI, 2,2-Dibutyl-1,3-propanediol, 514454_ALDRICH, 2,2,-Dibutylpropane-1,3-diol, 2,2-Di-n-butyl-1,3-propanediol, AKOS015912991, MCULE-2204377067, KB-16434, FT-0609285, I14-47861

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJMJOSRCBAXSAQ-UHFFFAOYSA-N

• 2,2-Dibromo-1-Indanone
IUPAC Name: 2,2-dibromo-3H-inden-1-one | CAS Registry Number: 7749-02-2
Synonyms: 2,2-Dibromo-1-indanone, NSC128362, CID278630, ZINC00343167, 1H-Inden-1-one, 2,2-dibromo-2,3-dihydro-, AC-082/11576101

Molecular Formula: C9H6Br2OMolecular Weight: 289.951340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGEJBODXYMOIGZ-UHFFFAOYSA-N

• 2,2-Dibromopropane
IUPAC Name: 2,2-dibromopropane | CAS Registry Number: 594-16-1
Synonyms: Propane, 2,2-dibromo-, 2,2-DIBROMOPROPANE, EINECS 209-828-9, CID11658, OR59903, InChI=1/C3H6Br2/c1-3(2,4)5/h1-2H

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARITXYXYCOZKMU-UHFFFAOYSA-N

• 2,2-Dichloroacetamide
IUPAC Name: 2,2-dichloroacetamide | CAS Registry Number: 683-72-7
Synonyms: Dichloroacetamide, Acetamide, 2,2-dichloro-, ACETAMIDE, DICHLORO-, 2,2'-Dichloroacetamide, WLN: GNGV1, D54400_ALDRICH, EINECS 211-674-2, NSC 402025, BRN 1743236, NSC402025, ZINC04261780, AI3-60126, LS-8845, TL8004800, 4-02-00-00505 (Beilstein Handbook Reference)

Molecular Formula: C2H3Cl2NOMolecular Weight: 127.957320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCGGWVOVFQNRRS-UHFFFAOYSA-N

• 2,2-Diethyl-1,3-Propanediol
IUPAC Name: 2,2-diethylpropane-1,3-diol | CAS Registry Number: 115-76-4
Synonyms: Prenderol, Dietilpropandiolo, Penderol, Prendiol, 2,2-Diethylpropanediol, Di-aethyl-propanediol, DEP (VAN), 1,3-Propanediol, 2,2-diethyl-, 2,2-Diethylpropanediol-1,3, 2,2-DIETHYL-1,3-PROPANEDIOL, 3,3-Bis(hydroxymethyl)pentane, Di-aethyl-propanediol [German], D100005_ALDRICH, 2,2-Diethylpropane-1,3-diol, EINECS 204-103-3, MC 1415, CID8284, NSC 12211, NSC12211, BRN 1697711

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRVCFZPJAHWYTB-UHFFFAOYSA-N

• 2,2-Difluoro-1,3-benzodioxole-4-carboxylicacid
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carboxylic acid | CAS Registry Number: 126120-85-2
Synonyms: JRD-1190, ST5407411, 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid

Molecular Formula: C8H4F2O4Molecular Weight: 202.111766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZGAQVJDFFVTWJK-UHFFFAOYSA-N

• 2,2-Difluoro-5-formylbenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 656-42-8
Synonyms: 594423_ALDRICH, ZINC02569259, CID2736973, 2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde

Molecular Formula: C8H4F2O3Molecular Weight: 186.112366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGERGLKEDUUSAP-UHFFFAOYSA-N

• 2,2-Difluorobenzodioxole-5-Carboxylic Acid
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 656-46-2
Synonyms: ZINC02569256, CID7021028

Molecular Formula: C8H3F2O4-Molecular Weight: 201.103826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJLDRFCNFNQTTH-UHFFFAOYSA-M

• 2,2-Dihydroxy-4-4'-Dimethoxy Benzophenone
IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 131-54-4
Synonyms: Benzophenone-6, Cyasorb UV 12, Uvinul D 49, Caswell No. 353C, Oprea1_596131, MLS000078302, D111007_ALDRICH, Methanone, bis(2-hydroxy-4-methoxyphenyl)-, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, EINECS 205-027-3, Bis(2-hydroxy-4-methoxyphenyl)methanone, NSC 40149, NSC40149, BRN 1887087, 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone, ZINC00155181, BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-, LS-38907, SMR000034072, ST5308262

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N

• 2,2-Dimethyl-4-Phenyl-2h-Imidazole-1-Oxide
IUPAC Name: 2,2-dimethyl-1-oxido-4-phenylimidazol-1-ium | CAS Registry Number: 123557-86-8
Synonyms: ZINC02512309, CID2724892, LT00255975

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGZHFNJKNFACFZ-UHFFFAOYSA-N

• 2,2-Dimethyl-5-Phenyl-1,3-Dioxane-4,6-Dione
IUPAC Name: 2,2-dimethyl-5-phenyl-1,3-dioxane-4,6-dione | CAS Registry Number: 15231-78-4
Synonyms: ZINC00401338, CID84848, EINECS 239-278-5, 2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione, AI3-39040, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-phenyl-

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTUAHNQWHPQAMB-UHFFFAOYSA-N

• 2,2-Dimethylglutaric acid
IUPAC Name: 2,2-dimethylpentanedioic acid | CAS Registry Number: 681-57-2
Synonyms: 2,2-DIMETHYLGLUTARIC ACID, 2,2-Dimethylpentanedioic acid, 205265_ALDRICH, EINECS 211-655-9, Pentanedioic acid, 2,2-dimethyl-, .alpha.,.alpha.-Dimethylglutaric acid, NSC61979, SBB008199, FR-1051, LS-195278, TL8004790, alpha,alpha-DIMETHYLGLUTARIC ACID (2,2), D-5300

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTUDGPVTCYNYLK-UHFFFAOYSA-N

• 2,2-Dimethylglutaric Anhydride
IUPAC Name: 3,3-dimethyloxane-2,6-dione | CAS Registry Number: 2938-48-9
Synonyms: 2,2-Dimethylglutaric anhydride, D159603_ALDRICH, CID76247, NSC60199, EINECS 220-922-9, .alpha.,.alpha.-Dimethyl glutaric anhydride, alpha,alpha-DIMETHYLGLUTARIC ANHYDRIDE, Dihydro-3,3-dimethyl-2H-pyran-2,6(3H)-dione, 2H-Pyran-2,6(3H)-dione, dihydro-3,3-dimethyl-

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAVNZLVXYJDFNR-UHFFFAOYSA-N

• 2,2-Diphenyl Propylamine HCL
IUPAC Name: 2,2-diphenylpropan-1-amine hydrochloride | CAS Registry Number: 40691-66-5
Synonyms: EINECS 255-039-8, CID3084798, beta-Methyl-beta-phenylphenethylamine hydrochloride, T5528530

Molecular Formula: C15H18ClNMolecular Weight: 247.763120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AASCJSPDUDWGGQ-UHFFFAOYSA-N

• 2,2-Diphenyl-1-ethylboronic acid diethanolamine ester
IUPAC Name: 2-(2,2-diphenylethyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 608534-43-6
Synonyms: SureCN12260488, CTK8E9427, MCULE-9392975845, ST50408470, 2,2-Diphenylethylboronic acid diethanolamine ester

Molecular Formula: C18H22BNO2Molecular Weight: 295.183780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHURKSONLXTDNH-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2,2-Diphenylacetamide
IUPAC Name: 2,2-diphenylacetamide | CAS Registry Number: 4695-13-0
Synonyms: Diphenylacetic acid amide, Acetamide, 2,2-diphenyl-, Mercaptoisobutyric acid, alpha-Phenylbenzeneacetamide, alpha,alpha-Diphenylacetamide, WLN: ZVYR&R, Benzeneacetamide, .alpha.-phenyl-, Benzeneacetamide, alpha-phenyl-, AKL-PFB-009435, NSC 29731, .alpha.,.alpha.-Diphenylacetamide, CID78420, NSC29731, BRN 1871583, STK415415, ZINC00396436, Benzeneacetamide, alpha-phenyl- (9CI), LS-9438, EC-000.2142, 4-09-00-02501 (Beilstein Handbook Reference)

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXQVXEAZKZFEEP-UHFFFAOYSA-N

• 2,2′-Dipyridyl disulfide
IUPAC Name: 2-pyridin-2-yldisulfanylpyridine | CAS Registry Number: 2127-03-9
Synonyms: Aldrithiol 2, Aldrithiol-2, 2,2'-Dithiodipyridine, 2-Dipyridyl disulfide, Aldrithiol(TM)-2, nchembio821-comp6, Bis(2-pyridyl) disulfide, 2,2'-Dipyridyl disulfide, 2,2'-Dipyridyldisulfide, 2,2'-Dithiopyridine, 2PDS, nchembio.151-comp1, Di-2-Pyridyl disulfide, Pyridine, 2,2'-dithiobis-, 2,2'-Diithiodipyridine, 2,2'-Dithiobispyridine, Bis(2-pyridinyl) disulfide, Pyridine disulfide analog, Di(2-Pyridyl) disulfide, NCIOpen2_006257

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAXFWIACAGNFHA-UHFFFAOYSA-N

• 2,3,3-Trimethyl-3H-indole
IUPAC Name: 2,3,3-trimethylindole | CAS Registry Number: 1640-39-7
Synonyms: 2,3,3-Trimethylindolenine, 2,3,3-TRIMETHYL-3H-INDOLE, 3H-Indole, 2,3,3-trimethyl-, CCRIS 6607, T76805_ALDRICH, EINECS 216-685-6, NSC 65633, BB_SC-4660, NSC65633, ZINC03860805, AI3-51456, LS-188246, TL80074169, T-6650

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLHJIAFUWHPJRT-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 2,3-dichlorobromobenzene
IUPAC Name: 1-bromo-2,3-dichlorobenzene | CAS Registry Number: 56961-77-4
Synonyms: 1-BROMO-2,3-DICHLOROBENZENE, 280089_ALDRICH, Benzene, 1-bromo-2,3-dichloro-, EINECS 260-476-2, CID42066, FS000808, ST5405338, InChI=1/C6H3BrCl2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVKCZUVMQPUWSX-UHFFFAOYSA-N

• 2,3-O-Cyclohexylidene-L(-)-Erythruronolactone
IUPAC Name: (3aR,6aS)-6-hydroxyspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one | CAS Registry Number: 85281-85-2
Synonyms: (+)-2,3-Cyclohexylidene-L-erythruronic acid, 536245_ALDRICH, FT-0675559, (2R,3S)-2,3,4-Trihydroxy-|A-butyrolactone 2,3-Cyclohexyl Ketal, (3'aR,6'aS)-Dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one, 186803-48-5

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHGRKHAVPBZSIH-KJFJCRTCSA-N

• 2,4,6-Tri-Tert-Butylnitrobenzene
IUPAC Name: 1,3,5-tritert-butyl-2-nitrobenzene | CAS Registry Number: 4074-25-3
Synonyms: 2,4,6-tri-t-Butylnitrobenzene, 2,4,6 Tri-tert-butylnitrobenzene, 223042_ALDRICH, ZINC02166880, 2,4,6-Tri-tert-butylnitrobenzene, CID77691, EINECS 223-789-5, 1,3,5-Tri(tert-butyl)-2-nitrobenzene, LT03331620

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMDZOFHRUMJNQR-UHFFFAOYSA-N

• 2,5-dibromo nitrobenzene
IUPAC Name: 1,4-dibromo-2-nitrobenzene | CAS Registry Number: 3460-18-2
Synonyms: 2,5-Dibromonitrobenzene, 1,4-Dibromo-2-nitrobenzene, D42003_ALDRICH, Benzene, 1,4-dibromo-2-nitro-, ZINC02166805, CID77004, EINECS 222-404-8, ST5319426, TL8006912, T6039496

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRGKKASJBOREMB-UHFFFAOYSA-N

• 2,5-Dichlorofluorobenzene
IUPAC Name: 1,4-dichloro-2-fluorobenzene | CAS Registry Number: 348-59-4
Synonyms: Benzene,1,4-dichloro-2-fluoro-, Benzene, 1,4-dichloro-2-fluoro-, NSC10256, ST5405137, TL8002599

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N


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