Bis(3-hydroxy-1-propynyl)mercury(II),Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((4-fluorobenzyl)amino)phenyl)boronate Suppliers & Manufacturers

CHEMICAL products beginning with : B

141351 to 141400 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(3-hydroxy-1-propynyl)mercury(II) (1 supplier)

IUPAC Name: bis(3-hydroxyprop-1-ynyl)mercury | CAS Registry Number: 62374-53-2
Synonyms: 3,3'-Mercuridi-2-propyn-1-ol, MERCURY, BIS(3-HYDROXY-1-PROPYNYL)-, Bis(3-hydroxy-1-propynyl)mercury, 2-Propyn-1-ol, 3,3'-mercuridi-, AGN-PC-0JKTOM, AC1L2B1C, bis(3-hydroxyprop-1-ynyl)mercury, LS-89656

Molecular Formula:	C₆H₆HgO₂	Molecular Weight:	310.700640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYYXGNGPJVHBPO-UHFFFAOYSA-N

62374-53-2

Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((4-fluorobenzyl)amino)phenyl)boronate (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1259285-58-9
Synonyms: N-(4-fluorobenzyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, AKOS037647256, AS-73026, D94133, N-(4-fluorobenzyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine, N-[(4-fluorophenyl)methyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula:	C₁₉H₂₃BFNO₂	Molecular Weight:	327.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZFOERHTJPUHSK-UHFFFAOYSA-N

1259285-58-9

Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((4-methoxybenzyl)amino)phenyl)boronate (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1259285-56-7
Synonyms: N-(4-methoxybenzyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, AKOS037647280, AS-73134, D94141, N-(4-methoxybenzyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine, N-[(4-methoxyphenyl)methyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula:	C₂₀H₂₆BNO₃	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRMARVFNTGTBNR-UHFFFAOYSA-N

1259285-56-7

Bis(3-hydroxy-2-oxocycloheptatrien-(3,5,7)-yl)sulfide (2 suppliers)

IUPAC Name: 2-hydroxy-3-(2-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)sulfanylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 82131-75-7
Synonyms: Ditropolonyl sulfide, BRN 4475351, 2,4,6-Cycloheptatrien-1-one, 2,2'-thiobis(7-hydroxy-, AC1MIEJH, LS-56210, 2-hydroxy-3-(2-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)sulfanylcyclohepta-2,4,6-trien-1-one

Molecular Formula:	C₁₄H₁₀O₄S	Molecular Weight:	274.291800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRAKHGFVPASAHI-UHFFFAOYSA-N

82131-75-7

Bis(3-hydroxy-3-methylnon-1-ynyl)mercury (1 supplier)

IUPAC Name: bis(3-hydroxy-3-methylnon-1-ynyl)mercury | CAS Registry Number: 5450-64-6
Synonyms: NSC8142, AC1L8T27, NSC-8142, bis(3-hydroxy-3-methylnon-1-ynyl)mercury

Molecular Formula:	C₂₀H₃₄HgO₂	Molecular Weight:	507.072760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEUQRMPEJYIHJX-UHFFFAOYSA-N

5450-64-6

BIS(3-HYDROXYANILINIUM) SULFATE (1 supplier)

IUPAC Name: 3-[4-hydroxypentyl(nitroso)amino]propanoic acid | CAS Registry Number: 79448-16-1
Synonyms: AC1L4JZN, CTK5E6827, AG-K-85271, 3-[4-hydroxypentyl(nitroso)amino]propanoic acid, 3-[(4-hydroxypentyl)(nitroso)amino]propanoic acid

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OEEYUPJMAUKPOJ-UHFFFAOYSA-N

79448-16-1

bis(3-hydroxyphenyl)arsinic acid (1 supplier)

IUPAC Name: bis(3-hydroxyphenyl)arsinic acid | CAS Registry Number: 6308-62-9
Synonyms: MLS000737053, NSC42096, AC1L5ZZT, AC1Q5A4D, ANTINEOPLASTIC-42096, CTK5B7471, HMS2745I08, AR-1I0255, NSC-42096, AG-J-23621, SMR000394009

Molecular Formula:	C₁₂H₁₁AsO₄	Molecular Weight:	294.134940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PEFLKZPCHKVMLP-UHFFFAOYSA-N

6308-62-9

bis(3-hydroxyphenyl)arsinous bromide (1 supplier)

IUPAC Name: 3-[bromo-(3-hydroxyphenyl)arsanyl]phenol | CAS Registry Number: 6308-60-7
Synonyms: NSC42094, AC1L5ZZQ, AC1Q23RJ, ANTINEOPLASTIC-42094, CTK5B7470, AR-1I0256, NSC-42094, AG-J-22841, 3-[bromo-(3-hydroxyphenyl)arsanyl]phenol

Molecular Formula:	C₁₂H₁₀AsBrO₂	Molecular Weight:	341.032200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGIUAVGRPJAUKU-UHFFFAOYSA-N

6308-60-7

Bis(3-hydroxypropyl) persulfide (8 suppliers)

IUPAC Name: 3-(3-hydroxypropyldisulfanyl)propan-1-ol | CAS Registry Number: 30453-21-5
Synonyms: AGN-PC-00DFIO, SCHEMBL331112, 1-Propanol, 3,3'-dithiobis-, Bis(2-Hydroxyisopropyl)disulfide, CTK4D6612, AKOS006276776, 1-Propanol,2,2'-dithiobis- (9CI), AG-E-28091, 3-[(3-hydroxypropyl)disulfanyl]-1-propanol, 3-[(3-hydroxypropyl)disulfanyl]propan-1-ol, I14-41199, 3B3-069272, 177854-95-4

Molecular Formula:	C₆H₁₄O₂S₂	Molecular Weight:	182.304160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXURJOBHVPLGQU-UHFFFAOYSA-N

30453-21-5

BIS(3-HYDROXYPROPYL)DISULFIDE (7 suppliers)

IUPAC Name: 3-(3-hydroxypropyldisulfanyl)propan-1-ol | CAS Registry Number: 177854-95-4
Synonyms: AGN-PC-00DFIO, 1-Propanol, 3,3'-dithiobis-, Bis(2-Hydroxyisopropyl)disulfide, CTK4D6612, AKOS006276776, 1-Propanol,2,2'-dithiobis- (9CI), AG-E-28091, I14-41199

Molecular Formula:	C₆H₁₄O₂S₂	Molecular Weight:	182.304160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXURJOBHVPLGQU-UHFFFAOYSA-N

177854-95-4

BIS(3-HYDROXYPROPYL)TRISULFIDE (3 suppliers)

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:	C₆H₁₄O₂S₃	Molecular Weight:	214.369160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYBQKVULIKPELH-UHFFFAOYSA-N

29229-36-5

BIS(3-INDOLYL)METHANE (1 supplier)

BIS(3-ISOPROPYL-4-METHOXY-PHENYL)-IODONIUM TETRAFLUOROBORATE (1 supplier)

Bis(3-isopropylidenecarbazic acid)2-methyl-2-propyltrimethylene ester (1 supplier)

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:	C₁₅H₂₈N₄O₄	Molecular Weight:	328.413 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₀H₂₀HgN₂O₄S₂	Molecular Weight:	496.996800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QPLALUKGYIXJLM-UHFFFAOYSA-L

28232-70-4

Bis(3-mercaptopropanoic acid)2,2-bis(hydroxymethyl)-1,3-propanediyl ester (1 supplier)

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:	C₁₁H₂₀O₆S₂	Molecular Weight:	312.402900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OLKXZFMYPZDPLQ-UHFFFAOYSA-N

7539-05-1

BIS(3-MESYLOXYPROPYL)AMINE HCL (6 suppliers)

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:	C₈H₂₀ClNO₆S₂	Molecular Weight:	325.830500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YWCASUPWYFFUHE-UHFFFAOYSA-N

3458-22-8

BIS(3-METHOXYBUTYL) BENZENE-1,2-DICARBOXYLATE (4 suppliers)

IUPAC Name: bis(3-methoxybutyl) benzene-1,2-dicarboxylate | CAS Registry Number: 5470-01-9
Synonyms: NSC26939, CID231208

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LXIBLTWJSFQGJK-UHFFFAOYSA-N

5470-01-9

BIS(3-METHOXYBUTYL) BUTANEDIOATE (3 suppliers)

IUPAC Name: bis(3-methoxybutyl) butanedioate | CAS Registry Number: 56045-71-7
Synonyms: NSC50939, CID242372

Molecular Formula:	C₁₄H₂₆O₆	Molecular Weight:	290.352640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQQXSMSMEDVFBP-UHFFFAOYSA-N

56045-71-7

Bis(3-methoxyphenyl)amine (8 suppliers)

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:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUTJWELGLJHXGI-UHFFFAOYSA-N

92248-06-1

BIS(3-METHOXYPROPYL) ADIPATE (5 suppliers)

IUPAC Name: bis(3-methoxypropyl) hexanedioate | CAS Registry Number: 85661-31-0
Synonyms: Bis(3-methoxypropyl) adipate, EINECS 288-114-9, CID3020872

Molecular Formula:	C₁₄H₂₆O₆	Molecular Weight:	290.352640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJQDRHYTRQQLHY-UHFFFAOYSA-N

85661-31-0

BIS(3-METHOXYPROPYL) PHTHALATE (5 suppliers)

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:	C₁₆H₂₂O₆	Molecular Weight:	310.342280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BLXLORWYXGINLY-UHFFFAOYSA-N

85661-30-9

Bis(3-methoxypropyl)amine (4 suppliers)

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:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₄H₂₆O₇	Molecular Weight:	426.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SYRXQLPUGCYKFH-PKTZIBPZSA-N

23027-48-7

BIS(3-METHYL-2-PENTYL) PHTHALATE (1 supplier)

BIS(3-METHYL-2-PENTYL) PHTHALATE-D4 (1 supplier)

Bis(3-Methyl-2-Thienyl)Methanone (13 suppliers)

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:	C₁₁H₁₀OS₂	Molecular Weight:	222.326500 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVAMBUYNQKUINU-UHFFFAOYSA-N

94231-95-5

BIS(3-METHYLBUTYL) 2,3-DIHYDROXYBUTANEDIOATE (3 suppliers)

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:	C₁₄H₂₆O₆	Molecular Weight:	290.352640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOBHVQRBBHSZAZ-UHFFFAOYSA-N

608-86-6

BIS(3-METHYLBUTYL) CARBONATE (5 suppliers)

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:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWWPOAYNAWHBKI-UHFFFAOYSA-N

2050-95-5

bis(3-methylbutyl) naphthalene-2,3-dicarboxylate (2 suppliers)

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:	C₂₂H₂₈O₄	Molecular Weight:	356.455320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMZRPVSSAVLTSY-UHFFFAOYSA-N

5950-76-5

BIS(3-METHYLBUTYL) NONANEDIOATE (3 suppliers)

IUPAC Name: bis(3-methylbutyl) nonanedioate | CAS Registry Number: 10340-99-5
Synonyms: NCIOpen2_007809, NSC58665, CID246081

Molecular Formula:	C₁₉H₃₆O₄	Molecular Weight:	328.486740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKXJAOGMTYMWDO-UHFFFAOYSA-N

10340-99-5

BIS(3-METHYLBUTYL) SEBACATE (5 suppliers)

IUPAC Name: bis(3-methylbutyl) decanedioate | CAS Registry Number: 10340-42-8
Synonyms: Bis(3-methylbutyl) sebacate, CID82557, EINECS 233-736-8

Molecular Formula:	C₂₀H₃₈O₄	Molecular Weight:	342.513320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZTORLUDPYUCLK-UHFFFAOYSA-N

10340-42-8

bis(3-methylbutyl)mercury (2 suppliers)

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:	C₁₀H₂₂Hg	Molecular Weight:	342.871680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMUYKTQTHGOHPZ-UHFFFAOYSA-N

24423-68-5

Bis(3-methylbutyl)sulfamoyl chloride (0 suppliers)

Bis(3-methylcyclohexyl) peroxide (2 suppliers)

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:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₂₈N₆O₆S	Molecular Weight:	384.460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LVEWFCSSBFYGRW-UHFFFAOYSA-N

1803604-48-9

BIS(3-METHYLPENTYL) PHTHALATE (4 suppliers)

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:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPEUCXFSYDHRNE-UHFFFAOYSA-N

911235-36-4

BIS(3-METHYLPENTYL) PHTHALATE-D4 (1 supplier)

BIS(3-METHYLPHENYL) CARBONATE (1 supplier)

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:	C₂₃H₄₄O₇	Molecular Weight:	432.591260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: POACHHCOUWVQFZ-FXILAVBZSA-N

66891-06-3

bis(3-methylphenyl) methylphosphonate (1 supplier)

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:	C₁₅H₁₇O₃P	Molecular Weight:	276.267442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBUKINWFZLSXAC-UHFFFAOYSA-N

60146-73-8

bis(3-methylphenyl) oxalate (3 suppliers)

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:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRJJVVWKGKHXFO-UHFFFAOYSA-N

63867-33-4

BIS(3-METHYLPHENYL)-(4-METHYLPHENYL)PHOSPHANE (3 suppliers)

IUPAC Name: bis(3-methylphenyl)-(4-methylphenyl)phosphane | CAS Registry Number: 35123-59-2
Synonyms: NSC193770, CID303888

Molecular Formula:	C₂₁H₂₁P	Molecular Weight:	304.365201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZCEFWXPOSWTCGQ-UHFFFAOYSA-N

35123-59-2

Bis(3-methylphenyl)-1H-1,2,3,4-tetrazole (2 suppliers)

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:	C₁₅H₁₄N₄	Molecular Weight:	250.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHPPILNCXAAWRL-UHFFFAOYSA-N

338411-35-1

Bis(3-methylphenyl)-phenyl-sulfanylidene-?⁵-phosphane (1 supplier)

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:	C₂₀H₁₉PS	Molecular Weight:	322.403622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTACHTMONKNJKN-UHFFFAOYSA-N

20676-76-0

Bis(3-methylphenyl)methanamine (5 suppliers)

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:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OUCXXIRHLYHZKV-UHFFFAOYSA-N

858453-29-9

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