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CHEMICAL products beginning with : B
133801 to 133850 of 160624 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(3-HYDROXYPROPYL)TRISULFIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropyltrisulfanyl)propan-1-ol | CAS Registry Number: 29229-36-5
Synonyms: Bis(3-hydroxypropyl)trisulfide, 1-Propanol, 3,3'-trithiobis-, CID3080752

Molecular Formula: C6H14O2S3Molecular Weight: 214.369160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYBQKVULIKPELH-UHFFFAOYSA-N

29229-36-5
Bis(3-isopropylidenecarbazic acid)2-methyl-2-propyltrimethylene ester (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-[(propan-2-ylideneamino)carbamoyloxymethyl]pentyl] N-(propan-2-ylideneamino)carbamate | CAS Registry Number: 25652-07-7
Synonyms: 2-Methyl-2-propyl-1,3-propanediol bis(isopropylideneiminocarbamate), 1,3-Propanediol, 2-methyl-2-propyl-, bis(isopropylideneiminocarbamate), 2-methyl-2-[({[2-(propan-2-ylidene)hydrazinyl]carbonyl}oxy)methyl]pentyl 2-(propan-2-ylidene)hydrazinecarboxylate, 2-Methyl-2-propyl-1,3-propanediol N,N'-bis(isopropylimino)dicarbamate, AC1L3L6N, AC1Q634N, CTK8D5569, DTXSID40180350, ZINC5819702, OR249109, LS-120623, CARBAZIC ACID,3-ISOPROPYLIDENE-, 2-METHYL-2-PROPYLTRIMETHYLENE ESTER (8CI), [2-methyl-2-[(propan-2-ylideneamino)carbamoyloxymethyl]pentyl] N-(propan-2-ylideneamino)carbamate

Molecular Formula: C15H28N4O4Molecular Weight: 328.413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WLSWIPXQPOWVGX-UHFFFAOYSA-N

25652-07-7
bis(3-Isothiocyanatophenyl)sulphone (0 suppliers)
BIS(3-MERCAPTO-DL-VALINATO)MERCURY(II) (2 suppliers)
Compound Structure IUPAC Name: bis[(2-amino-3-methyl-3-sulfanylbutanoyl)oxy]mercury | CAS Registry Number: 28232-70-4
Synonyms: Mercury-DL-penicillamine chelated, Valine, 3-mercapto-, DL-, mercury complex, LS-89657, MERCURY(II), BIS(3-MERCAPTO-DL-VALINATO)-

Molecular Formula: C10H20HgN2O4S2Molecular Weight: 496.996800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QPLALUKGYIXJLM-UHFFFAOYSA-L

28232-70-4
Bis(3-mercaptopropanoic acid)2,2-bis(hydroxymethyl)-1,3-propanediyl ester (1 supplier)
Compound Structure IUPAC Name: [2,2-bis(hydroxymethyl)-3-(3-sulfanylpropanoyloxy)propyl] 3-sulfanylpropanoate | CAS Registry Number: 7539-05-1
Synonyms: AGN-PC-03HFIH, SCHEMBL330872, Bis 2,2-bis -1,3-propanediylester, [2,2-bis(hydroxymethyl)-3-(3-sulfanylpropanoyloxy)propyl] 3-sulfanylpropanoate

Molecular Formula: C11H20O6S2Molecular Weight: 312.402900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLKXZFMYPZDPLQ-UHFFFAOYSA-N

7539-05-1
BIS(3-MESYLOXYPROPYL)AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylsulfonyloxypropylamino)propyl methanesulfonate hydrochloride | CAS Registry Number: 3458-22-8
Synonyms: IPD hydrochloride, Compound 864, Yoshi 864, Improsulfan hydrochloride, IMPROSULDAN HYDROCHLORIDE, NCI-C01547, WLN: WS1&O3M3OSW1 &GH, NSC102627, CID5284401, NSC 102627, Bis(3-mesyloxypropyl)amine hydrochloride, 3,3'-Dimesyloxydipropylamine hydrochloride, 1-Propanol-3,3'-iminodidimethanesulfonatehydrochloride, 3,3'-Iminobis-1-propanoldimethanesulfonate(ester).HCl, iminodipropane-3,1-diyl dimethanesulfonate hydrochloride, 3,3'-Iminodi-1-propanol di(methanesulfonate) hydrochloride, 1-Propanol, 3,3'-, dimethanesulfonate (ester), hydrochloride, 3,3'-Iminodi-1-propanol dimethanesulfonate ester hydrochloride, 3,3'-Imidodi-1-propanol, dimethanesulfonate (ester), hydrochloride, 1-Propanol, 3,3'-iminobis-, dimethanesulfonate (ester), hydrochloride

Molecular Formula: C8H20ClNO6S2Molecular Weight: 325.830500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YWCASUPWYFFUHE-UHFFFAOYSA-N

3458-22-8
BIS(3-METHOXYBUTYL) BENZENE-1,2-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: bis(3-methoxybutyl) benzene-1,2-dicarboxylate | CAS Registry Number: 5470-01-9
Synonyms: NSC26939, CID231208

Molecular Formula: C18H26O6Molecular Weight: 338.395440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LXIBLTWJSFQGJK-UHFFFAOYSA-N

5470-01-9
BIS(3-METHOXYBUTYL) BUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(3-methoxybutyl) butanedioate | CAS Registry Number: 56045-71-7
Synonyms: NSC50939, CID242372

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQQXSMSMEDVFBP-UHFFFAOYSA-N

56045-71-7
Bis(3-methoxyphenyl)amine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methoxyphenyl)aniline | CAS Registry Number: 92248-06-1
Synonyms: SureCN1085867, MolPort-022-640-129, AKOS016011823, AK123449, KB-251076

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUTJWELGLJHXGI-UHFFFAOYSA-N

92248-06-1
BIS(3-METHOXYPROPYL) ADIPATE (4 suppliers)
Compound Structure IUPAC Name: bis(3-methoxypropyl) hexanedioate | CAS Registry Number: 85661-31-0
Synonyms: Bis(3-methoxypropyl) adipate, EINECS 288-114-9, CID3020872

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJQDRHYTRQQLHY-UHFFFAOYSA-N

85661-31-0
BIS(3-METHOXYPROPYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(3-methoxypropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85661-30-9
Synonyms: Bis(3-methoxypropyl) phthalate, EINECS 288-113-3, CID3020871

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BLXLORWYXGINLY-UHFFFAOYSA-N

85661-30-9
Bis(3-methoxypropyl)amine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methoxypropyl)propan-1-amine | CAS Registry Number: 14676-58-5
Synonyms: bis-(3-methoxy-propyl)-amine, AGN-PC-01UARG, SCHEMBL4159314, CTK8G9962, ZIAYVOSJNZNSQK-UHFFFAOYSA-N, AKOS010150439, 1-Propanamine, 3-methoxy-N-(3-methoxypropyl)-

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIAYVOSJNZNSQK-UHFFFAOYSA-N

14676-58-5
BIS(3-METHOYBUTYL)-3,3'-[(DIBUTYLSTANNYLENE)DITHIO]DIPROPIONATE (3 suppliers)69039-26-5
Bis(3-methyl-2-butenoic acid)(6R,7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-6,7-diyl ester (2 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-2,2-dimethyl-3-(3-methylbut-2-enoyloxy)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 3-methylbut-2-enoate | CAS Registry Number: 23027-48-7
Synonyms: Decursidin, SCHEMBL16115218

Molecular Formula: C24H26O7Molecular Weight: 426.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SYRXQLPUGCYKFH-PKTZIBPZSA-N

23027-48-7
Bis(3-Methyl-2-Thienyl)Methanone (15 suppliers)
Compound Structure IUPAC Name: bis(3-methylthiophen-2-yl)methanone | CAS Registry Number: 30717-55-6
Synonyms: bis(3-methyl-2-thienyl)methanone, AC1LIBTR, AC1Q5G7L, SureCN3289108, MLS000701592, MET014, CTK4G5754, HMS2588K11, bis(3-methylthiophen-2-yl)methanone, AR-1I0260, Methanone,bis(3-methyl-2-thienyl)-, AKOS010867813, Methanone, bis(3-methyl-2-thienyl)-, AG-F-01596, SMR000226694, KB-200627, FT-0082928, FT-0651256, Ketone,bis(3-methyl-2-thienyl) (8CI);Bis(3-methyl-2-thienyl) ketone;Bis(3-methylthien-2-yl)methanone;

Molecular Formula: C11H10OS2Molecular Weight: 222.326500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFISSTVAZSIYAT-UHFFFAOYSA-N

30717-55-6
Bis(3-methyl-thiene-2-yl)ketone (0 suppliers)
BIS(3-METHYLBUTOXY)METHYL]BENZENE (3 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutoxy)methylbenzene | CAS Registry Number: 94231-95-5
Synonyms: EINECS 303-918-2, (Bis(3-methylbutoxy)methyl)benzene, Benzene, (bis(3-methylbutoxy)methyl)-, CID3024081

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVAMBUYNQKUINU-UHFFFAOYSA-N

94231-95-5
BIS(3-METHYLBUTYL) 2,3-DIHYDROXYBUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) 2,3-dihydroxybutanedioate | CAS Registry Number: 608-86-6
Synonyms: Diisopentyl tartrate, Di-iso-amyl tartrate, NSC4043, MolPort-003-912-269, CID220771

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOBHVQRBBHSZAZ-UHFFFAOYSA-N

608-86-6
BIS(3-METHYLBUTYL) CARBONATE (5 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) carbonate | CAS Registry Number: 2050-95-5
Synonyms: Di-iso-amyl carbonate, Diisopentyl carbonate, CID74913, EINECS 218-109-9, 1-Butanol, 3-methyl-, carbonate (2:1)

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWWPOAYNAWHBKI-UHFFFAOYSA-N

2050-95-5
bis(3-methylbutyl) naphthalene-2,3-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) naphthalene-2,3-dicarboxylate | CAS Registry Number: 5950-76-5
Synonyms: NSC123328, AC1L5J2C, AC1Q66J0, CTK5B0066, AR-1I0265, AG-K-26621, NSC-123328

Molecular Formula: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMZRPVSSAVLTSY-UHFFFAOYSA-N

5950-76-5
BIS(3-METHYLBUTYL) NONANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) nonanedioate | CAS Registry Number: 10340-99-5
Synonyms: NCIOpen2_007809, NSC58665, CID246081

Molecular Formula: C19H36O4Molecular Weight: 328.486740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKXJAOGMTYMWDO-UHFFFAOYSA-N

10340-99-5
BIS(3-METHYLBUTYL) SEBACATE (6 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) decanedioate | CAS Registry Number: 10340-42-8
Synonyms: Bis(3-methylbutyl) sebacate, CID82557, EINECS 233-736-8

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZTORLUDPYUCLK-UHFFFAOYSA-N

10340-42-8
bis(3-methylbutyl)mercury (3 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl)mercury | CAS Registry Number: 24423-68-5
Synonyms: Diisoamylmercury, Diisopentylmercury, MERCURY, DIISOPENTYL-, Mercury, diisoamyl-, Diisopentylrtut [Czech], Mercury, bis(3-methylbutyl)-, NSC 74647, BRN 3903278, Diisopentylrtut, NSC74647, AC1L1NII, CTK8H7879, NSC-74647, Mercury, bis(3-methylbutyl)- (9CI), LS-89760, 4-04-00-04430 (Beilstein Handbook Reference)

Molecular Formula: C10H22HgMolecular Weight: 342.871680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMUYKTQTHGOHPZ-UHFFFAOYSA-N

24423-68-5
Bis(3-methylbutyl)sulfamoyl chloride (0 suppliers)
Bis(3-methylcyclohexyl) peroxide (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-methylcyclohexyl)peroxycyclohexane | CAS Registry Number: 66903-23-9
Synonyms: 3-Methylcyclohexanone peroxide, Bis(3-methylcyclohexyl peroxide), 3-Methylcyklohexanonperoxid [Czech], bis(3-Methylcyclohexyl) peroxide, Peroxide, bis(3-methylcyclohexyl), 3-Methylcyklohexanonperoxid, AC1L55HB, 1,1'-dioxybis(3-methylcyclohexane), LS-44707, 1-methyl-3-(3-methylcyclohexyl)peroxycyclohexane

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXJMELUYDXOXIL-UHFFFAOYSA-N

66903-23-9
Bis(3-methylcyclohexyl)diazene 1,2-dioxide (1 supplier)56052-56-3
Bis(3-methylmorpholine-4-carboximidamide), sulfuric acid (1 supplier)
Compound Structure IUPAC Name: 3-methylmorpholine-4-carboximidamide;sulfuric acid | CAS Registry Number: 1803604-48-9
Synonyms: bis(3-methylmorpholine-4-carboximidamide), sulfuric acid, EN300-205377

Molecular Formula: C12H28N6O6SMolecular Weight: 384.460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LVEWFCSSBFYGRW-UHFFFAOYSA-N

1803604-48-9
BIS(3-METHYLPENTYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(3-methylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 911235-36-4
Synonyms: Bis(3-methylpentyl) Phthalate, SCHEMBL3683338, Phthalic acid bis(3-methylpentyl) ester

Molecular Formula: C20H30O4Molecular Weight: 334.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPEUCXFSYDHRNE-UHFFFAOYSA-N

911235-36-4
BIS(3-METHYLPHENYL) CARBONATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] hexadecanoate | CAS Registry Number: 66891-06-3
Synonyms: methyl 3-o-hexadecanoyl-|A-d-glucopyranoside, AC1Q5X4K, AC1L4T89, CTK2F3292, AR-1J5195, AG-K-32810, Methyl-O(3)-palmitoyl-alpha-D-glucopyranoside, alpha-D-Glucopyranoside, methyl, 3-hexadecanoate, [(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-oxan-4-yl] hexadecanoate, [(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] hexadecanoate

Molecular Formula: C23H44O7Molecular Weight: 432.591260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: POACHHCOUWVQFZ-FXILAVBZSA-N

66891-06-3
bis(3-methylphenyl) methylphosphonate (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[methyl-(3-methylphenoxy)phosphoryl]oxybenzene | CAS Registry Number: 60146-73-8
Synonyms: 1-Methyl-3-(methyl-(3-methylphenoxy)phosphoryl)oxybenzene, 1-methyl-3-[methyl-(3-methylphenoxy)phosphoryl]oxybenzene, AC1Q6SHJ, AC1L4HV1, CTK5B1054, AR-1I0274, AG-J-64158

Molecular Formula: C15H17O3PMolecular Weight: 276.267442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBUKINWFZLSXAC-UHFFFAOYSA-N

60146-73-8
bis(3-methylphenyl) oxalate (2 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl) oxalate | CAS Registry Number: 63867-33-4
Synonyms: Di-p-tolyl oxalate, BRN 3353147, OXALIC ACID, BIS(p-TOLYL) ESTER, Bis-p-kresylester kyseliny stavelove [Czech], AC1L2CR1, SureCN7922562, bis(3-methylphenyl) ethanedioate, CTK1E6820, Bis-p-kresylester kyseliny stavelove, LS-99424, Ethanedioic acid, bis(4-methylphenyl)ester, Ethanedioic acid, bis(3-methylphenyl) ester, 4-06-00-02114 (Beilstein Handbook Reference), Ethanedioic acid, bis(4-methylphenyl)ester (9CI), 59672-19-4

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRJJVVWKGKHXFO-UHFFFAOYSA-N

63867-33-4
BIS(3-METHYLPHENYL)-(4-METHYLPHENYL)PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl)-(4-methylphenyl)phosphane | CAS Registry Number: 35123-59-2
Synonyms: NSC193770, CID303888

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCEFWXPOSWTCGQ-UHFFFAOYSA-N

35123-59-2
Bis(3-methylphenyl)-1H-1,2,3,4-tetrazole (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(3-methylphenyl)tetrazole | CAS Registry Number: 338411-35-1
Synonyms: 1,5-bis(3-methylphenyl)-1H-1,2,3,4-tetraazole, bis(3-methylphenyl)-1H-1,2,3,4-tetrazole, MLS000692228, CHEMBL1301807, HMS2648C23, KS-000035TY, ZINC1386018, AKOS005088182, 3J-567S, MCULE-3414836941, SMR000333905

Molecular Formula: C15H14N4Molecular Weight: 250.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHPPILNCXAAWRL-UHFFFAOYSA-N

338411-35-1
Bis(3-methylphenyl)-phenyl-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(3-methylphenyl)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20676-76-0
Synonyms: Phosphine sulfide, bis(3-methylphenyl)phenyl-, AGN-PC-0JET1I, CTK0J0164

Molecular Formula: C20H19PSMolecular Weight: 322.403622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTACHTMONKNJKN-UHFFFAOYSA-N

20676-76-0
Bis(3-methylphenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl)methanamine | CAS Registry Number: 858453-29-9
Synonyms: bis(3-methylphenyl)methanamine, SCHEMBL11003398, ZINC37466917, AKOS010036906, MCULE-7156876245, NE22854, Z1365534278

Molecular Formula: C15H17NMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUCXXIRHLYHZKV-UHFFFAOYSA-N

858453-29-9
BIS(3-METHYLPHENYL)METHANONE (6 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl)methanone | CAS Registry Number: 2852-68-8
Synonyms: MLS000701641, Benzophenone, 3,3'-dimethyl-, Methanone, bis(3-methylphenyl)-, MolPort-002-798-868, ZINC04114101, CID17848, SMR000224520, AB-131/42301084

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGXDIDXEMHMPIX-UHFFFAOYSA-N

2852-68-8
Bis(3-methylphenyl)phosphane (4 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl)phosphane | CAS Registry Number: 10177-78-3
Synonyms: Di-m-tolylphosphine, AGN-PC-001WVW, SCHEMBL4055800, Phosphine, bis(3-methylphenyl)-, MolPort-035-685-121, AKOS022187938, AK147990

Molecular Formula: C14H15PMolecular Weight: 214.242662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEKDFRCLXZFDLL-UHFFFAOYSA-N

10177-78-3
BIS(3-METHYLPHENYL)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl)phosphinic acid | CAS Registry Number: 57906-75-9
Synonyms: NCIOpen2_006603, NSC95232, CID262047

Molecular Formula: C14H15O2PMolecular Weight: 246.241461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMYUIWLPXRKHAY-UHFFFAOYSA-N

57906-75-9
BIS(3-METHYLPYRIDINIUM) FUMARATE 1,1'-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 3-methylpyridine; 1-oxidopyridin-1-ium-3-carbaldehyde | CAS Registry Number: 55038-36-3
Synonyms: EINECS 259-451-9, CID6453121, Bis(3-methylpyridinium) fumarate 1,1'-dioxide

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NAXLGXIJHYHQRZ-WXXKFALUSA-N

55038-36-3
Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane (10 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-5-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-15-5
Synonyms: 3-methylsulfanyl-5-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, ZINC02171196, AC1LY02N, CTK4I8242, AG-F-56140, FT-0644690, A826593, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-(methylthio)- (9CI), 3-(methylthio)-5-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methylthio]-1,2,4-thiadiazole

Molecular Formula: C7H8N4S6Molecular Weight: 340.555220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CWBJRZCBWGCXHT-UHFFFAOYSA-N

444791-15-5
Bis(3-methylthiophen-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: bis(3-methylthiophen-2-yl)methanamine | CAS Registry Number: 1250318-70-7
Synonyms: MolPort-012-405-061, AKOS010867486, bis(3-methylthiophen-2-yl)methanamine, AK153318, AJ-104705

Molecular Formula: C11H13NS2Molecular Weight: 223.357620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVTQCIXKVNNLBX-UHFFFAOYSA-N

1250318-70-7
BIS(3-NITROPHENYL)ACETYLENE (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[2-(3-nitrophenyl)ethynyl]benzene | CAS Registry Number: 2765-15-3
Synonyms: CTK4G0024, AG-E-88244

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

InChIKey: ILLZNTMRBXEUMY-UHFFFAOYSA-N

2765-15-3
BIS(3-NITROPHENYL)IODANIUM; SULFURIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(3-nitrophenyl)iodanium; hydrogen sulfate | CAS Registry Number: 6293-61-4
Synonyms: NSC8977

Molecular Formula: C12H9IN2O8SMolecular Weight: 468.177930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YOGWWOOKKCDFGI-UHFFFAOYSA-M

6293-61-4
Bis(3-nitrophenyl)iodanium;bromide (2 suppliers)
Compound Structure IUPAC Name: bis(3-nitrophenyl)iodanium;bromide | CAS Registry Number: 24163-36-8
Synonyms: AGN-PC-009VJH, NSC203252, NSC-203252, Iodonium, bis(3-nitrophenyl)-, bromide

Molecular Formula: C12H8BrIN2O4Molecular Weight: 451.011390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHIXEMUUYSZDRN-UHFFFAOYSA-M

24163-36-8
Bis(3-nitrophenyl)phosphinic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-N,N-dimethylaniline | CAS Registry Number: 18593-23-2
Synonyms: AC1LCG7E, UVUUNMCCVIEFAZ-UHFFFAOYSA-N, Phosphinic acid, bis[p-(dimethylamino)phenyl]-, methyl ester, Methyl bis[4-(dimethylamino)phenyl]phosphinate #, Bis[p-(dimethylamino)phenyl]phosphinic acid methyl ester, 4-[(4-dimethylaminophenyl)-methoxyphosphoryl]-N,N-dimethylaniline

Molecular Formula: C17H23N2O2PMolecular Weight: 318.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVUUNMCCVIEFAZ-UHFFFAOYSA-N

18593-23-2
BIS(3-PENTYL) PHTHALATE (4 suppliers)
Compound Structure IUPAC Name: dipentan-3-yl benzene-1,2-dicarboxylate | CAS Registry Number: 123518-33-2
Synonyms: SCHEMBL234418, dipentan-3-yl benzene-1,2-dicarboxylate

Molecular Formula: C18H26O4Molecular Weight: 306.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPROBPRIENGOGO-UHFFFAOYSA-N

123518-33-2
BIS(3-PHENYL-2,4-PENTANEDIONATO)COPPER (1 supplier)36799-66-3
BIS(3-PHENYL-PROPYL)-AMINE (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-(3-phenylpropyl)propan-1-amine | CAS Registry Number: 93948-20-0
Synonyms: AmbscF-130484, SureCN4254894, CHEMBL20166, CTK5H4147, CHEBI:123613, AKOS003383090, AG-H-85345

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJRWBXNJMDXTJL-UHFFFAOYSA-N

93948-20-0
Bis(3-phenylpropargyl)amine (1 supplier)1402063-17-5
BIS(3-PHENYLPROPYL) PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(3-phenylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 20198-64-5
Synonyms: Bis(3-phenylpropyl) phthalate, CID88403, EINECS 243-583-9, Phthalic acid, bis(3-phenylpropyl) ester

Molecular Formula: C26H26O4Molecular Weight: 402.482240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCPGFFUNLDSSRX-UHFFFAOYSA-N

20198-64-5
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