BIS(3-BROMOPHENYLBORONIC ACID) SCYLLO-INOSITOL COMPLEX DIPOTASSIUM PENTAHYDRATE,BIS(3-BUTOXY-3-OXOPROPYL)STANNYLENE]BIS(THIOETHYLENE) DISTEARATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

132151 to 132200 of 158215 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(3-BROMOPHENYLBORONIC ACID) SCYLLO-INOSITOL COMPLEX DIPOTASSIUM PENTAHYDRATE (5 suppliers)

Synonyms: B4523, Bis(3-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium

Molecular Formula:	C₁₈H₁₄B₂Br₂K₂O₆	Molecular Weight:	585.929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QWVNQUJAFPOIMO-UHFFFAOYSA-N

1537876-31-5

BIS(3-BUTOXY-3-OXOPROPYL)STANNYLENE]BIS(THIOETHYLENE) DISTEARATE (6 suppliers)

IUPAC Name: 2-[bis(3-butoxy-3-oxopropyl)-[2-[(E)-octadec-9-enoyl]oxyethylsulfanyl]stannyl]sulfanylethyl (Z)-octadec-9-enoate | CAS Registry Number: 76461-84-2
Synonyms: EINECS 278-471-9, (Bis(3-butoxy-3-oxopropyl)stannylene)bis(thioethylene) (Z)-9-octadecenoate, 9-Octadecenoic acid (Z)-, (bis(3-butoxy-3-oxopropyl)stannylene)bis(thio-2,1-ethanediyl) ester

Molecular Formula:	C₅₄H₁₀₀O₈S₂Sn	Molecular Weight:	1060.207000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GXRHAFFKLHXFDT-JNAMAPRJSA-L

76461-84-2

BIS(3-CARBOXY-4-(METHYLAMINO)PHENYL)(3-CARBOXYLATE-4-(METHYLAMINO)PHENYL)METHYLIUM (3 suppliers)

IUPAC Name: [4-[bis[3-carboxy-4-(methylamino)phenyl]methylidene]-2-carboxycyclohexa-2,5-dien-1-ylidene]-methylazanium | CAS Registry Number: 85049-98-5
Synonyms: Bis[3-carboxy-4-(methylamino)phenyl][3-carboxylato-4-(methylamino)phenyl]methylium

Molecular Formula:	C₂₅H₂₄N₃O₆+	Molecular Weight:	462.482 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZULHMUBGFATPLG-UHFFFAOYSA-O

85049-98-5

BIS(3-CARBOXYPROPYL) ESTER PROPANEDIOIC ACID (9 suppliers)

IUPAC Name: 4-[3-(3-carboxypropoxy)-3-oxopropanoyl]oxybutanoic acid | CAS Registry Number: 207444-67-5
Synonyms: bis(3-Carboxypropyl) ester propanedioic acid, AKOS015961186, AC-13197

Molecular Formula:	C₁₁H₁₆O₈	Molecular Weight:	276.239940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ISSCARIDNDXFJB-UHFFFAOYSA-N

207444-67-5

Bis(3-chloro-1,2,4-thiadiazol-5-ylsulfinyl)methane (15 suppliers)

IUPAC Name: 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfinyl]-1,2,4-thiadiazole | CAS Registry Number: 139444-37-4
Synonyms: Urea,N-methoxy-N-[(4-methylphenyl)methyl]-N'-phenyl-, AC1MC4HT, AGN-PC-00HZ3J, ACMC-1C111, CTK4C1807, AG-D-79524, FT-0643308, 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfinyl]-1,2,4-thiadiazole, 1-METHOXY-1-(4-METHYLBENZYL)-3-PHENYLUREA;BIS(3-CHLORO-1,2,4-THIADIAZOL-5-YLSULFINYL)METHANE, 3-chloro-5-[(S)-[(S)-(3-chloro-1,2,4-thiadiazol-5-yl)sulfinyl]methylsulfinyl]-1,2,4-thiadiazole

Molecular Formula:	C₅H₂Cl₂N₄O₂S₄	Molecular Weight:	349.260980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NTNQYVJUWNNKKP-UHFFFAOYSA-N

139444-37-4

Bis(3-chloro-1,2,4-thiadiazol-5-ylthio)methane (13 suppliers)

IUPAC Name: 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 76838-02-3
Synonyms: AG-H-06894, ZINC04290383, AC1MC4HN, CTK5E3496, MolPort-000-159-863, FT-0641618, A838862, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-chloro- (9CI), 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-chloro-5-[[(3-chloro-1,2,4-thiadiazol-5-yl)thio]methylthio]-1,2,4-thiadiazole, 3-chloranyl-5-[(3-chloranyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole

Molecular Formula:	C₅H₂Cl₂N₄S₄	Molecular Weight:	317.262180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RKVZMSJUGAGNNF-UHFFFAOYSA-N

76838-02-3

Bis(3-chloro-2,2,3,3-tetrafluoropropyl) sulphate (1 supplier)

BIS(3-CHLORO-2-HYDROXYPROPYL)DIETHYLAMMONIUM TOLUENE-P-SULFONATE (5 suppliers)

IUPAC Name: bis(3-chloro-2-hydroxypropyl)-diethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 85005-94-3
Synonyms: EINECS 285-024-1, Bis(3-chloro-2-hydroxypropyl)diethylammonium toluene-p-sulphonate

Molecular Formula:	C₁₇H₂₉Cl₂NO₅S	Molecular Weight:	430.386860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASQPAZOHJBRJBC-UHFFFAOYSA-M

85005-94-3

Bis(3-chlorobut-2-en-1-yl)amine hydrochloride (2 suppliers)

IUPAC Name: 3-chloro-N-(3-chlorobut-2-enyl)but-2-en-1-amine;hydrochloride | CAS Registry Number: 66087-36-3
Synonyms: Bis-(3-chloro-but-2-enyl)-aminehydrochloride, Bis-(3-chloro-but-2-enyl)-amine hydrochloride, CTK5J8920, CTK8F8162, AKOS030239523

Molecular Formula:	C₈H₁₄Cl₃N	Molecular Weight:	230.557 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CUJWWPNLJUMOGZ-UHFFFAOYSA-N

66087-36-3

BIS(3-CHLOROPHENOXY)PHOSPHINIC ACID (4 suppliers)

IUPAC Name: bis(3-chlorophenyl) hydrogen phosphate | CAS Registry Number: 79850-87-6
Synonyms: CBMicro_005123, Ambcb5402849, NSC190817, CID303041, BIM-0005132.P001

Molecular Formula:	C₁₂H₉Cl₂O₄P	Molecular Weight:	319.077221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFJQLIQGZQDAGG-UHFFFAOYSA-N

79850-87-6

BIS(3-CHLOROPHENYL) ETHER (1 supplier)

IUPAC Name: 6-chloro-3-(chloromethyl)-2-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide;methyl (1R,15S,17R,18R,19S,20S)-18-methoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 8057-21-4
Synonyms: ENDURONYL FORTE, METHYCLOTHIAZIDE AND DESERPIDINE, Enduron-deserpidine, AC1L4X29, Deserpidine mixture with methyclothiazide

Molecular Formula:	C₄₁H₄₉Cl₂N₅O₁₂S₂	Molecular Weight:	938.886 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: NMOWFABSYWHGBG-UZXCFUCJSA-N

8057-21-4

Bis(3-chlorophenyl)mercury (1 supplier)

IUPAC Name: bis(3-chlorophenyl)mercury | CAS Registry Number: 2146-78-3
Synonyms: Mercury, bis(3-chlorophenyl)-, AGN-PC-0JD2F0, CTK0I9400

Molecular Formula:	C₁₂H₈Cl₂Hg	Molecular Weight:	423.687920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NTHZNBVQKXZYHV-UHFFFAOYSA-N

2146-78-3

Bis(3-chlorophenyl)phosphine (1 supplier)

99665-67-5

Bis(3-chloropropoxy) Dimethylsilane (1 supplier)

13617-12-4

BIS(3-CHLOROPROPYL) ETHER (12 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 (1 supplier)

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)DICHLOROSILANE (12 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 (6 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 (1 supplier)

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 (10 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 (5 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 (5 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 (5 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 (3 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 (3 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 (3 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 (7 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 (2 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 (16 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 (12 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 (4 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 (3 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 (1 supplier)

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)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 (5 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 (5 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-FORMYL-4-NITRO-PHENYL) CARBONATE (7 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 (4 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 (5 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 (3 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 (3 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-oxocycloheptatrien-(3,5,7)-yl)sulfide (4 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 (2 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 (3 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

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