Bis(3-fluorophenyl)phosphine,Bis(3-fluoropropionic)anhydride Suppliers & Manufacturers

CHEMICAL products beginning with : B

141951 to 142000 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(3-fluorophenyl)phosphine (1 supplier)

23587-34-0

Bis(3-fluoropropionic)anhydride (2 suppliers)

IUPAC Name: 3-fluoropropanoyl 3-fluoropropanoate | CAS Registry Number: 2266-47-9
Synonyms: 3-fluoropropanoic anhydride, 3-Fluoropropionic anhydride, BRN 1771637, Propionic anhydride, 3-fluoro-, AC1L2OEX, 3-fluoropropanoyl 3-fluoropropanoate, AK147623, LS-124893

Molecular Formula:	C₆H₈F₂O₃	Molecular Weight:	166.122726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVVLKELFMHRLEW-UHFFFAOYSA-N

2266-47-9

BIS(3-FLUOROPROPYL) CARBONATE (0 suppliers)

IUPAC Name: bis(3-fluoropropyl) carbonate | CAS Registry Number: 1132677-71-4
Synonyms: bis(3-fluoropropyl) carbonate, SCHEMBL608729, ZINC114209519

Molecular Formula:	C₇H₁₂F₂O₃	Molecular Weight:	182.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZDXLCQAJDXWHB-UHFFFAOYSA-N

1132677-71-4

BIS(3-FORMYL-4-NITRO-PHENYL) CARBONATE (2 suppliers)

IUPAC Name: bis(3-formyl-4-nitrophenyl) carbonate | CAS Registry Number: 70258-76-3
Synonyms: NSC19468, CID227607

Molecular Formula:	C₁₅H₈N₂O₉	Molecular Weight:	360.232020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: INHTXSSKGFPEAM-UHFFFAOYSA-N

70258-76-3

BIS(3-FORMYL-4-NITROPHENYL) CARBONATE (0 suppliers)

IUPAC Name: 1-cyclopent-2-en-1-yl-2-methylpropan-2-ol | CAS Registry Number: 90645-64-0
Synonyms: NSC54831, AC1L6D5L, CTK5G8268, NSC-54831, AG-K-94329, 1-cyclopent-2-en-1-yl-2-methylpropan-2-ol, 1-(cyclopent-2-en-1-yl)-2-methylpropan-2-ol

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDAMZQOJRBYNAK-UHFFFAOYSA-N

90645-64-0

BIS(3-FORMYLPHENYL) CARBONATE (1 supplier)

IUPAC Name: bis(3-formylphenyl) carbonate | CAS Registry Number: 70258-75-2
Synonyms: NSC284151, CID323501

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWCDFFYDYBWGFP-UHFFFAOYSA-N

70258-75-2

BIS(3-FURYL)MERCURY (1 supplier)

IUPAC Name: bis(furan-3-yl)mercury | CAS Registry Number: 28752-80-9
Synonyms: Mercury, di-3-furanyl-, CID141436

Molecular Formula:	C₈H₆HgO₂	Molecular Weight:	334.722040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOELJGOMIUAVIU-UHFFFAOYSA-N

28752-80-9

Bis(3-hexadecylsulfinyl-2-hydroxypropyl) Benzene-1,4-dicarboxylate (0 suppliers)

IUPAC Name: bis(3-hexadecylsulfinyl-2-hydroxypropyl) benzene-1,4-dicarboxylate | CAS Registry Number: 67810-22-4
Synonyms: NSC265595, AC1L814W, NSC-265595, 1, bis[3-(hexadecylsulfinyl)-2-hydroxypropyl] ester, bis(3-hexadecylsulfinyl-2-hydroxypropyl) benzene-1,4-dicarboxylate

Molecular Formula:	C₄₆H₈₂O₈S₂	Molecular Weight:	827.268480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OTZSCKUOUVZSPI-UHFFFAOYSA-N

67810-22-4

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 (1 supplier)

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 (2 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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (6 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 (4 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 (2 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 (0 suppliers)

BIS(3-ISOPROPYL-4-METHOXY-PHENYL)-IODONIUM TETRAFLUOROBORATE (0 suppliers)

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) (1 supplier)

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-METHOXYBUTYL) BENZENE-1,2-DICARBOXYLATE (2 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 (1 supplier)

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 (4 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 (4 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 (4 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 (3 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 (2 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-butenyl) Disulfide (1 supplier)

24963-39-1

BIS(3-METHYL-2-PENTYL) PHTHALATE (0 suppliers)

BIS(3-METHYL-2-PENTYL) PHTHALATE-D4 (0 suppliers)

Bis(3-Methyl-2-Thienyl)Methanone (7 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-methylbenzoyl) peroxide (3 suppliers)

IUPAC Name: (3-methylbenzoyl) 3-methylbenzenecarboperoxoate | CAS Registry Number: 1712-87-4
Synonyms: Nyper MT, m-Toluoyl peroxide, Nyper MT 80, m-Methylbenzoyl peroxide, Di-(2-methylbenzoyl)peroxide, Peroxide, bis(3-methylbenzoyl)

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

InChIKey: NLBJAOHLJABDAU-UHFFFAOYSA-N

1712-87-4

BIS(3-METHYLBUTOXY)METHYL]BENZENE (2 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 (1 supplier)

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 (4 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 (0 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 (1 supplier)

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 (4 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 (1 supplier)

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 (1 supplier)

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

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