bis(3-diphenylphosphaniumylpropyl)-phenyl-phosphanium; chloroplatinum,BIS(3-DODECANOYLOXY-2-HYDROXYPROPYL) ADIPATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

135451 to 135500 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

bis(3-diphenylphosphaniumylpropyl)-phenyl-phosphanium; chloroplatinum (2 suppliers)

IUPAC Name: bis(3-diphenylphosphaniumylpropyl)-phenylphosphanium;chloroplatinum(1+) | CAS Registry Number: 71597-21-2
Synonyms: CTK2H9288

Molecular Formula:	C₃₆H₄₀ClP₃Pt+₄	Molecular Weight:	796.161086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSLHREFYWQBOTI-UHFFFAOYSA-P

71597-21-2

BIS(3-DODECANOYLOXY-2-HYDROXYPROPYL) ADIPATE (4 suppliers)

IUPAC Name: bis(3-dodecanoyloxy-2-hydroxypropyl) hexanedioate | CAS Registry Number: 149607-81-8
Synonyms: Hexanedioic acid,1,6-bis[2-hydroxy-3-[(1-oxododecyl)oxy]propyl] ester, ACMC-20n5rl, AC1NQ3K0, CTK4C6286, AG-D-95843, bis(3-dodecanoyloxy-2-hydroxypropyl) hexanedioate, Hexanedioicacid, bis[2-hydroxy-3-[(1-oxododecyl)oxy]propyl] ester (9CI); WM 3

Molecular Formula:	C₃₆H₆₆O₁₀	Molecular Weight:	658.903240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KNXCRXVEYZHQEA-UHFFFAOYSA-N

149607-81-8

Bis(3-ethyl-2-methylpentyl) Benzene-1,2-dicarboxylate (1 supplier)

IUPAC Name: bis(3-ethyl-2-methylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 68515-41-3
Synonyms: C7-C9 phthalate, OR071607, 1,2-BIS(3-ETHYL-2-METHYLPENTYL) PHTHALATE

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRGVDPMPDFERJD-UHFFFAOYSA-N

68515-41-3

BIS(3-ETHYL-5-METHYL-4-MALEIMIDOPHENYL)METHANE (12 suppliers)

IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione | CAS Registry Number: 105391-33-1
Synonyms: CID10950302, CID 10950302, B1971, Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene), 1H-Pyrrole-2,5-dione, 1,1'-(methylenebis(2-ethyl-6-methyl-4,1-phenylene))bis-, 144246-42-4

Molecular Formula:	C₂₇H₂₆N₂O₄	Molecular Weight:	442.506340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N

105391-33-1

BIS(3-ETHYLHEPTYL) PHTHALATE (4 suppliers)

IUPAC Name: bis(3-ethylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85391-51-1
Synonyms: Bis(3-ethylheptyl) phthalate, EINECS 286-806-5, CID3020641

Molecular Formula:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSPGRWHRTBCXRG-UHFFFAOYSA-N

85391-51-1

Bis(3-ethynylbenzyl)amine (5 suppliers)

IUPAC Name: 1-(3-ethynylphenyl)-N-[(3-ethynylphenyl)methyl]methanamine | CAS Registry Number: 1825394-89-5
Synonyms: AK173988, MolPort-039-136-620, MFCD29044845, AKOS025395561, ZINC253496138, KS-00000T31

Molecular Formula:	C₁₈H₁₅N	Molecular Weight:	245.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHKQWUSDQFBWHQ-UHFFFAOYSA-N

1825394-89-5

Bis(3-Fluoro-2-(trifluoromethyl)phenyl)(hydroxy)borane (13 suppliers)

IUPAC Name: bis[3-fluoro-2-(trifluoromethyl)phenyl]borinic acid | CAS Registry Number: 1218790-74-9
Synonyms: Bis(3-fluoro-2-(trifluoromethyl)phenyl)(hydroxy)borane, CTK8B6429, MolPort-015-142-900, ANW-53442, AKOS015893560, AK-92854, KB-49687, A-5665, Di(3-fluoro-2-trifluoromethyl)phenylborinic acid, Di(3-fluoro-2-trifluoromethyl)phenylborinic acid,, I04-5854

Molecular Formula:	C₁₄H₇BF₈O	Molecular Weight:	354.003006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CPVWDJSKJMCXQY-UHFFFAOYSA-N

1218790-74-9

BIS(3-FLUORO-4-HYDROXY-PHENYL)METHANONE (3 suppliers)

IUPAC Name: bis(3-fluoro-4-hydroxyphenyl)methanone | CAS Registry Number: 345-67-5
Synonyms: NSC10827, CID223301

Molecular Formula:	C₁₃H₈F₂O₃	Molecular Weight:	250.197626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WELNAMBQLGJSJO-UHFFFAOYSA-N

345-67-5

BIS(3-FLUORO-4-HYDROXYPHENYL)METHANONE (2 suppliers)

IUPAC Name: 4-(2-ethylhexyl)morpholine | CAS Registry Number: 39198-80-6
Synonyms: 4-(2-ethylhexyl)morpholine, AG-J-32948, NSC70025, AC1L5HV0, AC1Q70CL, SureCN10721369, CTK1C6668, Morpholine, 4-(2-ethylhexyl)-, AR-1F5886, NSC-70025, N-(2-Ethylhexyl)morpholine; NSC 70025

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLDOUZLGXUWKRT-UHFFFAOYSA-N

39198-80-6

Bis(3-fluoro-5-methylphenyl)phosphine (1 supplier)

748189-30-2

Bis(3-fluorobenzoic)anhydride (0 suppliers)

IUPAC Name: (3-fluorobenzoyl) 3-fluorobenzoate | CAS Registry Number: 56666-54-7
Synonyms: Benzoic acid, 3-fluoro-, anhydride, 3-Fluorobenzoic acid, anhydride, AC1LBAQB, 3-Fluorophenyl anhydride #, SCHEMBL5649611, CTK7C1633, VWBDYQNOIRKCSH-UHFFFAOYSA-N, (3-fluorobenzoyl) 3-fluorobenzoate

Molecular Formula:	C₁₄H₈F₂O₃	Molecular Weight:	262.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWBDYQNOIRKCSH-UHFFFAOYSA-N

56666-54-7

Bis(3-Fluorophenyl)Diphenylsilane (1 supplier)

IUPAC Name: bis(3-fluorophenyl)-diphenylsilane | CAS Registry Number: 2804-94-6
Synonyms: Bis(3-fluorophenyl)diphenylsilane, bis(3-fluorophenyl)(diphenyl)silane, AKOS024433676, ZINC169818955, MCULE-2204872034

Molecular Formula:	C₂₄H₁₈F₂Si	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFOWEVARHYUSIK-UHFFFAOYSA-N

2804-94-6

Bis(3-fluorophenyl)mercury (1 supplier)

IUPAC Name: bis(3-fluorophenyl)mercury | CAS Registry Number: 1961-02-0
Synonyms: Mercury, bis(3-fluorophenyl)-, AGN-PC-0JMPDL, bis(3-fluorophenyl)mercury, AC1L3A9L

Molecular Formula:	C₁₂H₈F₂Hg	Molecular Weight:	390.778726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFIWBYZGNPFCSG-UHFFFAOYSA-N

1961-02-0

Bis(3-Fluorophenyl)Methanamine,97% (3 suppliers)

261925-16-0

Bis(3-fluorophenyl)methyl 1-methylpiperidine-4-carboxylate (3 suppliers)

IUPAC Name: bis(3-fluorophenyl)methyl 1-methylpiperidine-4-carboxylate | CAS Registry Number: 1404055-13-5
Synonyms: AGN-PC-0J54T7, SCHEMBL13516921, MolPort-035-684-850, OPSWFVGXYBXHPU-UHFFFAOYSA-N, AKOS022187625, AK147611, AJ-139135

Molecular Formula:	C₂₀H₂₁F₂NO₂	Molecular Weight:	345.383046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPSWFVGXYBXHPU-UHFFFAOYSA-N

1404055-13-5

Bis(3-fluorophenyl)phosphine (2 suppliers)

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 (1 supplier)

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 (4 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 (2 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 (3 suppliers)

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 (2 suppliers)

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 (2 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 (1 supplier)

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 (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 (6 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-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 (5 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 (5 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 (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 (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-Thienyl)Methanone (14 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

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