Bis(3-chloropropoxy) Dimethylsilane,BIS(3-CHLOROPROPYL) ETHER Suppliers & Manufacturers

CHEMICAL products beginning with : B

136251 to 136300 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(3-chloropropoxy) Dimethylsilane (2 suppliers)

IUPAC Name: bis(3-chloropropoxy)-dimethylsilane | CAS Registry Number: 13617-12-4
Synonyms: Bis(3-chloropropoxy)dimethylsilane

Molecular Formula:	C₈H₁₈Cl₂O₂Si	Molecular Weight:	245.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXDYFBOTCIFPOI-UHFFFAOYSA-N

13617-12-4

BIS(3-CHLOROPROPYL) ETHER (9 suppliers)

IUPAC Name: 1-chloro-3-(3-chloropropoxy)propane | CAS Registry Number: 629-36-7
Synonyms: Bis(3-chloropropyl) ether, Propane, 1,1'-oxybis[3-chloro-, NSC6249, Propane, 1,1'-oxybis*3-chloro-, 1,1'-Oxybis(3-chloropropane), MolPort-000-002-812, Propane, 1,1'-oxybis(3-chloro-, CID12383, NSC 6249, EINECS 211-088-7

Molecular Formula:	C₆H₁₂Cl₂O	Molecular Weight:	171.064880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMANNJALMIGASX-UHFFFAOYSA-N

629-36-7

Bis(3-chloropropyl)-methylazanium;2,4,6-trinitrophenolate (0 suppliers)

IUPAC Name: bis(3-chloropropyl)-methylazanium;2,4,6-trinitrophenolate | CAS Registry Number: 34753-29-2
Synonyms: N-Methyl-3,3'-dichlorodipropylamine picrate, 3,3'-Dichloro-N-methyl-dipropylamine picrate, DIPROPYLAMINE, 3,3'-DICHLORO-N-METHYL-, PICRATE, AGN-PC-0JKPBV, AC1L1WM0, LS-62915, bis(3-chloropropyl)-methylazanium; 2,4,6-trinitrophenolate, bis(3-chloropropyl)-methylazanium;2,4,6-trinitrophenolate

Molecular Formula:	C₁₃H₁₈Cl₂N₄O₇	Molecular Weight:	413.210620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YHGFQOOQGGTJJS-UHFFFAOYSA-N

34753-29-2

Bis(3-chloropropyl)amine Hydrochloride (2 suppliers)

IUPAC Name: 3-chloro-N-(3-chloropropyl)propan-1-amine;hydrochloride | CAS Registry Number: 1081534-21-5
Synonyms: Bis(3-chloropropyl)amine hydrochloride, NSC130256, NSC-130256, W-4767, 3-chloro-N-(3-chloropropyl)propan-1-amine;hydrochloride

Molecular Formula:	C₆H₁₄Cl₃N	Molecular Weight:	206.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MRDUJWJHJIMYDL-UHFFFAOYSA-N

1081534-21-5

BIS(3-CHLOROPROPYL)DICHLOROSILANE (4 suppliers)

IUPAC Name: dichloro-bis(3-chloropropyl)silane | CAS Registry Number: 33317-65-6
Synonyms: Dichlorobis(3-chloropropyl)silane, Bis(3-chloropropyl)dichlorosilane, Silane, dichlorobis(3-chloropropyl)-, EINECS 251-455-9, CID118436

Molecular Formula:	C₆H₁₂Cl₄Si	Molecular Weight:	254.056980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HDNRFVFMQJSRPE-UHFFFAOYSA-N

33317-65-6

BIS(3-CHLOROPROPYL)SULFIDE (5 suppliers)

IUPAC Name: 1-chloro-3-(3-chloropropylsulfanyl)propane | CAS Registry Number: 55882-21-8
Synonyms: Bis(3-chloropropyl) sulfide, Bis(3-chloropropyl)sulfide, Propane, 1,1'-thiobis[3-chloro-, CID96273, NSC64633, Propane, 1,1'-thiobis(3-chloro-, Sulfuric acid, aluminum salt, basic

Molecular Formula:	C₆H₁₂Cl₂S	Molecular Weight:	187.130480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDTHWBLOSZIMMN-UHFFFAOYSA-N

55882-21-8

Bis(3-cyanopropyl)-dimethylazanium;iodide (0 suppliers)

IUPAC Name: bis(3-cyanopropyl)-dimethylazanium;iodide | CAS Registry Number: 94406-79-8
Synonyms: Bis(3-cyanopropyl)dimethylammonium iodide, AMMONIUM, BIS(3-CYANOPROPYL)DIMETHYL-, IODIDE, AC1L1LMM, 2548 I.S, bis(3-cyanopropyl)-dimethylazanium iodide, LS-16900, 2548 I.S.

Molecular Formula:	C₁₀H₁₈IN₃	Molecular Weight:	307.174490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIAHFJICQBFVOP-UHFFFAOYSA-M

94406-79-8

BIS(3-CYANOPROPYL)DIMETHOXYSILANE (5 suppliers)

IUPAC Name: 4-[3-cyanopropyl(dimethoxy)silyl]butanenitrile | CAS Registry Number: 92779-73-2
Synonyms: Silane, bis(3-cyanopropyl)dimethoxy-, AC1LBH9O, CTK5H1677, AKOS008901203, AG-H-79831, FT-0081094, FT-0651033, 4-[3-cyanopropyl(dimethoxy)silyl]butanenitrile

Molecular Formula:	C₁₀H₁₈N₂O₂Si	Molecular Weight:	226.347620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQKGSCOHCDSKAC-UHFFFAOYSA-N

92779-73-2

BIS(3-CYCLOHEXYLPROPYL) ADIPATE (3 suppliers)

IUPAC Name: bis(3-cyclohexylpropyl) hexanedioate | CAS Registry Number: 84731-68-0
Synonyms: Bis(3-cyclohexylpropyl) adipate, EINECS 283-827-1, CID3020104

Molecular Formula:	C₂₄H₄₂O₄	Molecular Weight:	394.587880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVUGJOSLIZEIRL-UHFFFAOYSA-N

84731-68-0

BIS(3-CYCLOHEXYLPROPYL) PHTHALATE (4 suppliers)

IUPAC Name: bis(3-cyclohexylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85409-67-2
Synonyms: Bis(3-cyclohexylpropyl) phthalate, EINECS 287-138-7, CID3020699

Molecular Formula:	C₂₆H₃₈O₄	Molecular Weight:	414.577520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPPGURVEOVWSRH-UHFFFAOYSA-N

85409-67-2

BIS(3-DIETHYLAMINOPROPYL) 1-PHENYL-2,5-DIPROPYL-PYRROLE-3,4-DICARBOXYLATE (3 suppliers)

IUPAC Name: bis[3-(diethylamino)propyl] 1-phenyl-2,5-dipropylpyrrole-3,4-dicarboxylate hydrochloride | CAS Registry Number: 5422-67-3
Synonyms: NSC12043

Molecular Formula:	C₃₂H₅₂ClN₃O₄	Molecular Weight:	578.225980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKQKSTWWLRWHIS-UHFFFAOYSA-N

5422-67-3

BIS(3-DIETHYLAMINOPROPYL) 2,3-DIPHENYLBUTANEDIOATE (2 suppliers)

IUPAC Name: bis[3-(diethylamino)propyl] 2,3-diphenylbutanedioate | CAS Registry Number: 78280-44-1
Synonyms: CID3060796, Bis(3-diethylaminopropyl) 2,3-diphenylsuccinate, LS-147434, 2,3-Diphenylsuccinic acid bis(3-(diphenylamino)propyl) ester, Succinic acid, 2,3-diphenyl-, bis(3-(diethylamino)propyl)ester

Molecular Formula:	C₃₀H₄₄N₂O₄	Molecular Weight:	496.681360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CTLQKLYSSPOEPS-UHFFFAOYSA-N

78280-44-1

BIS(3-DIMETHYLAMINOMETHYL-2-ETHOXYCARBONYL-5-INDOLYL)METHANE METHOSULFATE (2 suppliers)

IUPAC Name: [2-ethoxycarbonyl-5-[[2-ethoxycarbonyl-3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]methyl-trimethylazanium; methyl sulfate | CAS Registry Number: 75078-44-3
Synonyms: CID3058337, LS-18658, Bis(3-dimethylaminomethyl-2-ethoxycarbonyl-5-indolyl)methane methosulfate, Ammonium, (methylenebis(2-carboxyindole-3,5-diylmethylene))bis(trimethyl-, bismethanesulfate, diethyl ester

Molecular Formula:	C₃₃H₄₈N₄O₁₂S₂	Molecular Weight:	756.883820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KAJLEWLXKRAJTD-UHFFFAOYSA-N

75078-44-3

bis(3-diphenylphosphaniumylpropyl)-phenyl-phosphanium; chloroplatinum (1 supplier)

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 (3 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 (0 suppliers)

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 (7 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 (5 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 (4 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 (8 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 (2 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 (1 supplier)

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 (0 suppliers)

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)AMINE (0 suppliers)

IUPAC Name: 3-fluoro-N-(3-fluorophenyl)aniline | CAS Registry Number: 333-53-9
Synonyms: bis(3-fluorophenyl)amine, SCHEMBL392473, SB78419

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRAGUXFMSHTKHM-UHFFFAOYSA-N

333-53-9

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 (0 suppliers)

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% (1 supplier)

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 (1 supplier)

23587-34-0

Bis(3-fluorophenyl)sulfane (1 supplier)

21099-60-5

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 (3 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 (1 supplier)

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 (2 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 (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) (0 suppliers)

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 (3 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 (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 (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 (5 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

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