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CHEMICAL products beginning with : B
133251 to 133300 of 160090 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 [2666] 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-METHYLPROPYL) 2-METHYLIDENEBUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 2-methylidenebutanedioate | CAS Registry Number: 56525-14-5
Synonyms: NSC48189, CID241087

Molecular Formula: C13H22O4Molecular Weight: 242.311380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYMCPGMXHKUZGC-UHFFFAOYSA-N

56525-14-5
BIS(2-METHYLPROPYL) 4,12-DIOXO-3,5,8,11,13-PENTAOXAPENTADECANE-1,15-DIOATE (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-nitro-N,N-bis(prop-2-enyl)benzamide | CAS Registry Number: 6105-85-7
Synonyms: N,N-diallyl-5-chloro-2-nitrobenzamide, 5-chloro-2-nitro-N,N-di(prop-2-en-1-yl)benzamide, AC1Q5ABW, CBMicro_046022, Oprea1_859749, MLS000666583, AC1LI331, CHEMBL1567052, DTXSID90976548, HMS2514B05, HMS3375E20, ZINC441511, STK427667, AKOS000182114, MCULE-2843713480, SMR000268253, BIM-0046017.P001, ST50920186, 5-chloro-2-nitro-N,N-bis(prop-2-enyl)benzamide, SR-01000227810

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVOJFFDLGTWNFC-UHFFFAOYSA-N

6105-85-7
BIS(2-METHYLPROPYL) 4-(DIMETHYLAMINO)PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 4-(dimethylamino)benzene-1,2-dicarboxylate | CAS Registry Number: 84787-86-0
Synonyms: EINECS 284-127-9, CID3020122, Bis(2-methylpropyl) 4-(dimethylamino)phthalate

Molecular Formula: C18H27NO4Molecular Weight: 321.411280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKRSLRWHBAPVMF-UHFFFAOYSA-N

84787-86-0
bis(2-methylpropyl) 5,5,5-trichloropentyl phosphate (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 5,5,5-trichloropentyl phosphate | CAS Registry Number: 36266-98-5
Synonyms: Diisobutyl trichloropentyl phosphate, BRN 1983557, Phosphoric acid, diisobutyl 5,5,5-trichloropentyl ester, AC1L4ZIN, AC1Q3GV0, CTK4H6195, AR-1I0194, AG-J-44350, LS-107755

Molecular Formula: C13H26Cl3O4PMolecular Weight: 383.675902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQICHYIADSNWBX-UHFFFAOYSA-N

36266-98-5
BIS(2-METHYLPROPYL) BENZENE-1,2-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 68955-80-6
Synonyms: DIISOBUTYL PHTHALATE, Palatinol IC, Isobutyl phthalate, Hexaplas M/1B, Kodaflex DIBP, Hatcol DIBP, DIBP, Di-iso-butyl phthalate, Di(i-butyl)phthalate, Phthalic acid, diisobutyl ester, di-l-butyl phthalate (DIBP), CCRIS 6193, HSDB 5247, MLS000516002, MLS002152902, BIDD:ER0640, Phthalic Acid Diisobutyl Ester, 152641_ALDRICH, Diisobutylester kyseliny ftalove, 80130_FLUKA

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGWAVDBGNNKXQV-UHFFFAOYSA-N

68955-80-6
bis(2-methylpropyl) benzene-1,3-dicarboxylate (5 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) benzene-1,3-dicarboxylate | CAS Registry Number: 1528-64-9
Synonyms: Diisobutyl isophthalate, ISOPHTHALIC ACID, DIISOBUTYL ESTER, BRN 2621241, 1,3-Benzenedicarboxylic acid, bis(2-methylpropyl) ester, SureCN109308, AC1L25ET, CTK8H0602, LS-85239

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKUXNJPSPNDDLI-UHFFFAOYSA-N

1528-64-9
BIS(2-METHYLPROPYL) DECANEDIOATE (7 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) decanedioate | CAS Registry Number: 18420-46-7
Synonyms: NCIOpen2_008373, Sebacic acid, diisobutyl ester, Decanedioic acid, diisobutyl ester, Decanedioic acid diisobutyl ester, MolPort-001-921-964, NSC70205, CID250618, ZINC04587541, BAS 00293353

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMOFGLGHQFZQDS-UHFFFAOYSA-N

18420-46-7
BIS(2-METHYLPROPYL) MERCAPTOSUCCINATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 2-sulfanylbutanedioate | CAS Registry Number: 65291-43-2
Synonyms: Diisobutyl thiomalate, Bis(2-methylpropyl) mercaptosuccinate, EINECS 265-677-9, CID3017591

Molecular Formula: C12H22O4SMolecular Weight: 262.365680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEOGGTWLWHHFID-UHFFFAOYSA-N

65291-43-2
Bis(2-Methylpropyl) Oxalate (6 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) oxalate | CAS Registry Number: 2050-61-5
Synonyms: NSC67394, Oxalic acid, bis(isobutyl) ester, CID249287

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJRRTUSXQPXVES-UHFFFAOYSA-N

2050-61-5
BIS(2-METHYLPROPYL)(HYDROXYMETHYL)PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-aminophenyl)phenyl]-2-methylquinazolin-4-one | CAS Registry Number: 5395-37-9
Synonyms: 3-(4'-aminobiphenyl-4-yl)-2-methylquinazolin-4(3h)-one, NSC2783, AC1L58JR, AC1Q6E7M, CTK1H4954, NSC-2783, NSC36087, AR-1E6743, NSC-36087, AG-K-16994, 3-[4-(4-aminophenyl)phenyl]-2-methylquinazolin-4-one, 3-[4-(AMINOPHENYL)PHENYL]-2-METHYL-4(3H)-QUINAZOLINONE, 4(3H)-Quinazolinone, 3-(4'-amino[1,1'-biphenyl]-4-yl)-2-methyl-, 4(3H)-Quinazolinone, 3-(4'-amino-4-biphenylyl)-2-methyl- (7CI);3-(4'-Amino-1-biphenylyl)-2-methyl-4-quinazolinone; NSC 2783; NSC 36087

Molecular Formula: C21H17N3OMolecular Weight: 327.379180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEVISDADEKHDRM-UHFFFAOYSA-N

5395-37-9
BIS(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(2-methylpropyl)pentanoic acid | CAS Registry Number: 5692-62-6
Synonyms: 4-methyl-2-(2-methylpropyl)pentanoic Acid, SCHEMBL276879, MolPort-012-193-886, ZINC36404360, AKOS010364942, Z2235810273

Molecular Formula: C10H20O2Molecular Weight: 172.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWOZQMMUMYBPML-UHFFFAOYSA-N

5692-62-6
BIS(2-METHYLPROPYL)-O-CRESOL (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4,6-bis(2-methylpropyl)phenol | CAS Registry Number: 66027-98-3
Synonyms: Diisobutyl-o-cresol, Diisobutylorthocresol, Diisocbutylorthocresol, Bis(2-methylpropyl)-o-cresol, EINECS 266-075-9, CID105245, Phenol, 2-methylbis(2-methylpropyl)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOGRWPBNEICCRE-UHFFFAOYSA-N

66027-98-3
Bis(2-methylpropyl)-propan-2-yloxyalumane (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpropyl)-propan-2-yloxyalumane | CAS Registry Number: 7517-02-4
Synonyms: EINECS 231-374-5

Molecular Formula: C11H25AlOMolecular Weight: 200.297139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFNGCPVGPCKWAL-UHFFFAOYSA-N

7517-02-4
Bis(2-methylpropyl)alumane;2-methylpropan-1-ol;titanium(4+);tetrachloride (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpropyl)alumane;2-methylpropan-1-ol;titanium(4+);tetrachloride | CAS Registry Number: 68876-89-1
Synonyms: AC1L59QE, EINECS 272-532-3, Aluminum, hydrobis(2-methylpropyl)-, reaction products with iso-Bualc. and titanium tetrachloride, bis(2-methylpropyl)alumane; 2-methylpropan-1-ol; titanium(4+); tetrachloride, Aluminum, hydrobis(2-methylpropyl)-, reaction products with iso-Bu alc. and titanium tetrachloride

Molecular Formula: C12H29AlCl4OTiMolecular Weight: 406.018599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZSIIVNAFPPZRD-UHFFFAOYSA-J

68876-89-1
BIS(2-METHYLPROPYL)ARSINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)arsinic acid | CAS Registry Number: 94629-36-4
Synonyms: ANTINEOPLASTIC-221691, NSC221691, CID312301

Molecular Formula: C8H19AsO2Molecular Weight: 222.156860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVRXVNMNHJXUFQ-UHFFFAOYSA-N

94629-36-4
BIS(2-METHYLPROPYL)MERCURY (2 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)mercury | CAS Registry Number: 24470-76-6
Synonyms: Bis(isobutyl)mercury, (iso-C4H9)2Hg, CID141115

Molecular Formula: C8H18HgMolecular Weight: 314.818520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGBCMUHLDNMEPC-UHFFFAOYSA-N

24470-76-6
BIS(2-METHYLPROPYL)PHOSPHINOTHIOIC ACID AMMONIUM SALT (3 suppliers)
Compound Structure IUPAC Name: azanium bis(2-methylpropyl)-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 102199-04-2
Synonyms: Phosphinothioic acid, bis(2-methylpropyl)-, ammonium salt

Molecular Formula: C8H22NOPSMolecular Weight: 211.305141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYJKEPNOJXJLEX-UHFFFAOYSA-N

102199-04-2
Bis(2-methylpropyl)phosphorylcyclohexane (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)phosphorylcyclohexane | CAS Registry Number: 52911-34-9
Synonyms: Phosphine oxide, cyclohexyldiisobutyl-, Cyclohexyldiisobutylphosphine oxide, Diisobutylcyclohexylphosphine oxide, cyclohexyl[bis(2-methylpropyl)]phosphane oxide, NSC 222450, bis(2-methylpropyl)phosphorylcyclohexane, Phosphine oxide, cyclohexylbis(2-methylpropyl)-, AC1Q6REB, AGN-PC-0JM3LW, AC1L40VD, Cyclohexyldiisobutylphosphineoxide, CTK8D9138, AR-1I3157, NSC222450, NSC-222450, LS-105987, Phosphine oxide, cyclohexylbis(2-methylpropyl)- (9CI)

Molecular Formula: C14H29OPMolecular Weight: 244.353222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOOFHECWEJGWPT-UHFFFAOYSA-N

52911-34-9
BIS(2-METHYLPROPYL)TIN; 2-(2-HYDROXYETHYLAMINO)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2-methylpropyl)-1,3,6,2-dioxazastannocane | CAS Registry Number: 61947-28-2
Synonyms: NSC294234

Molecular Formula: C12H27NO2SnMolecular Weight: 336.058280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSWMWTSXMDIWGJ-UHFFFAOYSA-N

61947-28-2
BIS(2-METHYLSULFANYLPHENYL)-PHENYL-PHOSPHANE (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylsulfanylphenyl)-phenylphosphane | CAS Registry Number: 14791-95-8
Synonyms: NSC310399, CID329212

Molecular Formula: C20H19PS2Molecular Weight: 354.468621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZHWXFNNBCOMJW-UHFFFAOYSA-N

14791-95-8
Bis(2-methylsulfanylphenyl)-phenylarsane (2 suppliers)
Compound Structure IUPAC Name: bis(2-methylsulfanylphenyl)-phenylarsane | CAS Registry Number: 19980-62-2
Synonyms: NSC310401, AGN-PC-0JM6L7, AC1L749W, ANTINEOPLASTIC-310401, NSC-310401, bis(2-methylsulfanylphenyl)-phenylarsane, bis(2-methylsulfanylphenyl)-phenyl-arsane

Molecular Formula: C20H19AsS2Molecular Weight: 398.416460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACBGGQCIWBNOIL-UHFFFAOYSA-N

19980-62-2
BIS(2-METHYLVALERYL) PEROXIDE (6 suppliers)
Compound Structure IUPAC Name: 2-methylpentanoyl 2-methylpentaneperoxoate | CAS Registry Number: 16496-29-0
Synonyms: Bis(2-methylvaleryl) peroxide, CID86017, EINECS 240-562-6

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNXKQMBYNVOCNC-UHFFFAOYSA-N

16496-29-0
Bis(2-naphtyl) perditelluride (1 supplier)
Compound Structure IUPAC Name: 2-(naphthalen-2-ylditellanyl)naphthalene | CAS Registry Number: 1666-12-2
Synonyms: Ditelluride, di-2-naphthalenyl, 2-Naphthyl ditelluride, AC1LCR2T, AGN-PC-0JU5JS, 2-(naphthalen-2-ylditellanyl)naphthalene

Molecular Formula: C20H14Te2Molecular Weight: 509.525160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGUCHGSZGOURSO-UHFFFAOYSA-N

1666-12-2
Bis(2-naphtyl) sulfone (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylsulfonylnaphthalene | CAS Registry Number: 26189-33-3
Synonyms: Binaphthyl sulfone, Binaphthyl sulphone, 2,2-Dinaphthyl sulfone, AC1LBF2F, 2,2'-sulfonyldinaphthalene, AGN-PC-0JT96C, SCHEMBL1952494, CTK7I1989, Naphthalene, 2,2'-sulfonylbis-, RIUSNQJIDQVTEH-UHFFFAOYSA-N, 2-naphthalen-2-ylsulfonylnaphthalene, 2-(2-Naphthylsulfonyl)naphthalene #, AG-K-08550

Molecular Formula: C20H14O2SMolecular Weight: 318.388960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIUSNQJIDQVTEH-UHFFFAOYSA-N

26189-33-3
Bis(2-Nitro-4-Methoxyphenyl)Disulfide (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-(4-methoxy-2-nitrophenyl)disulfanyl-2-nitrobenzene | CAS Registry Number: 14371-84-7
Synonyms: MolPort-000-001-724, BAS 00170592, CID84395, STK396427, ZINC03145135, Bis(2-nitro-4-methoxyphenyl)disulfide, Disulfide, bis(4-methoxy-2-nitrophenyl), 3-Methoxy-1-nitrobenzene, 2,2'-dithiobis-, B64533, 1,1'-disulfanediylbis(4-methoxy-2-nitrobenzene)

Molecular Formula: C14H12N2O6S2Molecular Weight: 368.384880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDPGXDPBJUYOJU-UHFFFAOYSA-N

14371-84-7
BIS(2-NITROBENZYL) PHOSPHOROCHLORIDATE (4 suppliers)
Compound Structure IUPAC Name: 1-[[chloro-[(2-nitrophenyl)methoxy]phosphoryl]oxymethyl]-2-nitrobenzene | CAS Registry Number: 56883-17-1
Synonyms: AC1MNXVN, CTK5A5860, AG-G-00143, 1-[[chloro-[(2-nitrophenyl)methoxy]phosphoryl]oxymethyl]-2-nitrobenzene

Molecular Formula: C14H12ClN2O7PMolecular Weight: 386.681042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FAKJXMWKZKSDNN-UHFFFAOYSA-N

56883-17-1
Bis(2-nitrobutoxy)methane (1 supplier)
Compound Structure IUPAC Name: 2-nitro-1-(2-nitrobutoxymethoxy)butane | CAS Registry Number: 73928-13-9
Synonyms: BRN 1800547, METHANE, BIS(2-NITROBUTOXY)-, AC1L1DIX, 2-nitro-1-(2-nitrobutoxymethoxy)butane, LS-89990, 3-01-00-02575 (Beilstein Handbook Reference)

Molecular Formula: C9H18N2O6Molecular Weight: 250.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KSNPMKJOCFCJIA-UHFFFAOYSA-N

73928-13-9
BIS(2-NITROBUTYL) BENZENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-nitrobutyl) benzene-1,2-dicarboxylate | CAS Registry Number: 4131-84-4
Synonyms: NSC83600, CID256605

Molecular Formula: C16H20N2O8Molecular Weight: 368.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SETMKNVSYWZWJW-UHFFFAOYSA-N

4131-84-4
BIS(2-NITROPHENYL) CARBONATE (6 suppliers)
Compound Structure IUPAC Name: bis(2-nitrophenyl) carbonate | CAS Registry Number: 81420-42-0
Synonyms: NSC107153, CID267621

Molecular Formula: C13H8N2O7Molecular Weight: 304.211820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DQPSUGZZTADITQ-UHFFFAOYSA-N

81420-42-0
Bis(2-nitrophenyl) Succinate (1 supplier)83254-75-5
BIS(2-NITROPHENYL)ACETYLENE (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[2-(2-nitrophenyl)ethynyl]benzene | CAS Registry Number: 25407-11-8
Synonyms: Dinitro-2,2' tolane, Acetylene, bis(o-nitrophenyl)-, Dinitro-2,2' tolane [French], BRN 1998894, CID212931, 1,1'-(1,2-Ethynediyl)bis(2-nitrobenzene), LS-30349, Benzene, 1,1'-(1,2-ethynediyl)bis(2-nitro-, 3-05-00-02121 (Beilstein Handbook Reference)

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGAAWVNDUVZWCT-UHFFFAOYSA-N

25407-11-8
BIS(2-NITROPHENYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(2-nitrophenyl)aniline | CAS Registry Number: 18625-30-4
Synonyms: Bis(2-nitrophenyl)amine, NSC68781, 2,2'-Dinitrophenylamine, 2,2'-Dinitrodiphenylamine, MLS002693638, Diphenylamine, 2,2'-dinitro-, 18264-71-6, 2-Nitro-N-(2-nitrophenyl)aniline, Benzenamine, 2-nitro-N-(2-nitrophenyl)-, AC1L3DUO, Diphenylamine,2'-dinitro-, AC1Q20FD, 2, 2'-Dinitrodiphenylamine, NCIOpen2_003406, CTK8D9924, MolPort-002-145-688, HMS3086O13, EINECS 242-138-6, AR-1I0202, NSC 68781

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RENCFAVKFWOLJJ-UHFFFAOYSA-N

18625-30-4
BIS(2-NITROPHENYL)DISELENIDE (10 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(2-nitrophenyl)diselanyl]benzene | CAS Registry Number: 35350-43-7
Synonyms: bis(2-nitrophenyl)diselane, Bis(2-nitrophenyl) diselenide, bis(2-Nitrophenyl)diselenide, diselane, bis(2-nitrophenyl)-, Diselenide, bis(2-nitrophenyl), EINECS 252-522-5, CID101424, NSC516220, InChI=1/C12H8N2O4Se2/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18/h1-8

Molecular Formula: C12H8N2O4Se2Molecular Weight: 402.122920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUTPYNJBIHTIGA-UHFFFAOYSA-N

35350-43-7
BIS(2-NITROPHENYL)STIBINIC ACID (4 suppliers)
Compound Structure IUPAC Name: bis(2-nitrophenyl)stibinic acid | CAS Registry Number: 5430-40-0
Synonyms: NSC13789, CID224926

Molecular Formula: C12H9N2O6SbMolecular Weight: 398.969660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XFSVDVGNESBHES-UHFFFAOYSA-M

5430-40-0
bis(2-nitrophenyl)trisulfane (1 supplier)
Compound Structure IUPAC Name: 1-nitro-2-[(2-nitrophenyl)trisulfanyl]benzene | CAS Registry Number: 10342-50-4
Synonyms: NSC109354, AC1L6L7F, bis(2-nitrophenyl) trisulfide, SCHEMBL11209984, Bis(2-nitrophenyl) pertrisulfide, CTK4A2073, AC1Q2155, Trisulfide,bis(2-nitrophenyl) (9CI), NSC-109354, OR109066, OR195630, 1-nitro-2-[(2-nitrophenyl)trisulfanyl]benzene

Molecular Formula: C12H8N2O4S3Molecular Weight: 340.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UVJCCOLKCDVGKO-UHFFFAOYSA-N

10342-50-4
Bis(2-nonylphenyl) Phenyl Phosphite (1 supplier)
Compound Structure IUPAC Name: bis(2-nonylphenyl) phenyl phosphite | CAS Registry Number: 25417-08-7
Synonyms: Phosphorous acid, bis(nonylphenyl) phenyl ester, AGN-PC-02UZ3O, bis(nonylphenyl)phenylphosphite, SCHEMBL1100666, CTK0I6773

Molecular Formula: C36H51O3PMolecular Weight: 562.762102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWTPMKNNAZQROV-UHFFFAOYSA-N

25417-08-7
BIS(2-OCTADEC-9-ENOYLOXYETHYL)CARBAMOYLMETHYL OCTADEC-9-ENOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-octadec-9-enoyloxyacetyl)-(2-octadec-9-enoyloxyethyl)amino]ethyl octadec-9-enoate | CAS Registry Number: 74275-84-6
Synonyms: NSC274599, CID321700

Molecular Formula: C60H109NO7Molecular Weight: 956.509960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UYFUMQWAZYCYGR-UHFFFAOYSA-N

74275-84-6
BIS(2-OCTYL)-2,2'-[(DIBUTYL-STANNYLENE)DITHIO] DIACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-[butyl-(carboxylatomethylsulfanyl)-(7,9-dimethyl-8-propylpentadecan-8-yl)stannyl]sulfanylacetate | CAS Registry Number: 32011-18-0
Synonyms: bis -2,2'-[ dithio]diacetate

Molecular Formula: C28H54O4S2Sn-2Molecular Weight: 637.565960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KQGYKYYCBJNUFI-UHFFFAOYSA-J

32011-18-0
BIS(2-OCTYLDODECYL) ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-octyldodecyl) hexanedioate | CAS Registry Number: 85117-94-8
Synonyms: Bis(2-octyldodecyl) adipate, EINECS 285-645-8, CID3020369

Molecular Formula: C46H90O4Molecular Weight: 707.204400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLFITRMCTPBSQS-UHFFFAOYSA-N

85117-94-8
BIS(2-OCTYLDODECYL) N-(1-OXODODECYL)-L-GLUTAMATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-octyldodecyl) (2S)-2-(dodecanoylamino)pentanedioate | CAS Registry Number: 82204-94-2
Synonyms: Dioctyldodecyl lauroyl glutamate, EINECS 279-917-5, Bis(2-octyldodecyl) N-(1-oxododecyl)-L-glutamate, L-Glutamic acid, N-(1-oxododecyl)-, bis(2-octyldodecyl) ester, N-(1-Oxododecyl)-L-glutamic acid, bis(2-octyldodecyl) ester

Molecular Formula: C57H111NO5Molecular Weight: 890.494940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLRZTBZLAQJGJP-OKTFGQEQSA-N

82204-94-2
BIS(2-OXO-2-PHENYLETHYL) PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: diphenacyl benzene-1,2-dicarboxylate | CAS Registry Number: 101012-82-2
Synonyms: EINECS 309-782-0, Bis(2-oxo-2-phenylethyl) phthalate, CID113585

Molecular Formula: C24H18O6Molecular Weight: 402.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPANDGNGISFWCV-UHFFFAOYSA-N

101012-82-2
Bis(2-oxopropyl) Methanedisulfonate (1 supplier)
Compound Structure IUPAC Name: bis(2-oxopropyl) methanedisulfonate | CAS Registry Number: 23248-58-0
Synonyms: Methanedisulfonic acid, bis(2-oxopropyl) ester, AGN-PC-0786XP, CTK0J5767

Molecular Formula: C7H12O8S2Molecular Weight: 288.295380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VPGXFTMNIAXUMQ-UHFFFAOYSA-N

23248-58-0
BIS(2-PENTAN-2-YLPHENOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: bis(2-pentan-2-ylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5439-27-0
Synonyms: NSC15084, CID225541

Molecular Formula: C22H31O2PS2Molecular Weight: 422.584101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQMYYMSTKICJAP-UHFFFAOYSA-N

5439-27-0
bis(2-pentylsulfonyloxyethyl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-pentylsulfonyloxyethyl)azanium;chloride | CAS Registry Number: 61556-88-5
Synonyms: 2,2'-Iminodiethanol dipentanesulfonate hydrochloride, ETHANOL, 2,2'-IMINODI-, DIPENTANESULFONATE (ester), HYDROCHLORIDE, AC1L2ADO, LS-66820, 2-[(pentylsulfonyl)oxy]-N-{2-[(pentylsulfonyl)oxy]ethyl}ethanaminium chloride

Molecular Formula: C14H32ClNO6S2Molecular Weight: 409.989980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BVXQYSLUMZZZJJ-UHFFFAOYSA-N

61556-88-5
BIS(2-PHENOXYETHYL) (Z)-BUT-2-ENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-phenoxyethyl) (Z)-but-2-enedioate | CAS Registry Number: 7596-87-4
Synonyms: Di(phenoxyethyl) maleate, NSC404232, NSC404233, CID5385393, NSC 404232, 2-Butenedioic acid (2Z)-, bis(2-phenoxyethyl) ester, 2-Butenedioic acid (Z)-, bis(2-phenoxyethyl) ester, 2-Butenedioic acid (2Z)-, 1,4-bis(2-phenoxyethyl) ester, 2-Butenedioic acid (Z)-, bis(2-phenoxyethyl) ester (9CI), 10534-77-7, 57050-96-1

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HRYREZUFSWGBTI-QXMHVHEDSA-N

7596-87-4
BIS(2-PHENOXYETHYL) BENZENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-phenoxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 37832-66-9
Synonyms: NSC70061, CID250555

Molecular Formula: C24H22O6Molecular Weight: 406.427880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCHHNNBICUNCTE-UHFFFAOYSA-N

37832-66-9
bis(2-phenoxyethyl) butanedioate (3 suppliers)
Compound Structure IUPAC Name: bis(2-phenoxyethyl) butanedioate | CAS Registry Number: 7460-86-8
Synonyms: MLS003171565, NSC404234, SureCN7576079, AC1L84C8, CTK2H8746, NSC-404234, SMR001875447

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVQXQUVIYJRNRM-UHFFFAOYSA-N

7460-86-8
BIS(2-PHENOXYETHYL) DECANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-phenoxyethyl) decanedioate | CAS Registry Number: 7460-85-7
Synonyms: NSC404231, CID346150

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CCOHSRRJVBDUOH-UHFFFAOYSA-N

7460-85-7
Bis(2-phenoxyethyl)amine (1 supplier)
Compound Structure IUPAC Name: 2-phenoxy-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 182805-17-0
Synonyms: bis(2-phenoxyethyl)amine, Bis-(2-phenoxy-ethyl)-amine, NSC369292, SCHEMBL8938905, CTK7D0915, HMS1752G22, ZINC1587099, AKOS000117068, MCULE-8088913817, NE61796, NSC-369292, EN300-06753, Z56943380

Molecular Formula: C16H19NO2Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYJMXUCUDNEAOA-UHFFFAOYSA-N

182805-17-0
Bis(2-Phenylbenzo[D]Thiazole) (Acetylacetonato)Iridium(III) (0 suppliers)
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