BIS(6-HYDROXYHEXYL)DISULFIDE,Bis(6-methyl-1,2-dihydropyridin-2-one), sulfuric acid Suppliers & Manufacturers

CHEMICAL products beginning with : B

142001 to 142050 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(6-HYDROXYHEXYL)DISULFIDE (7 suppliers)

80901-86-6

Bis(6-methyl-1,2-dihydropyridin-2-one), sulfuric acid (4 suppliers)

IUPAC Name: 6-methyl-1H-pyridin-2-one;sulfuric acid | CAS Registry Number: 1443981-41-6
Synonyms: bis(6-methyl-1,2-dihydropyridin-2-one), sulfuric acid, bis(6-methyl-1,2-dihydropyridin-2-one); sulfuric acid, NE17150

Molecular Formula:	C₁₂H₁₆N₂O₆S	Molecular Weight:	316.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XNEIWYITXOCSKQ-UHFFFAOYSA-N

1443981-41-6

bis(6-methyl-2-pyridyl)ketone (7 suppliers)

99765-49-8

BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)COBALT (1 supplier)

79215-59-1

BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)MANGANESE (4 suppliers)

IUPAC Name: manganese(2+); (Z)-6-methyl-2-oxohept-3-en-4-olate | CAS Registry Number: 14263-16-2
Synonyms: EINECS 238-144-3, CID5483678, Bis(6-methylheptane-2,4-dionato-O,O')manganese

Molecular Formula:	C₁₆H₂₆MnO₄	Molecular Weight:	337.313289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVDIPTZMMLIGBP-ZFRXQFBVSA-L

14263-16-2

BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)NICKEL (4 suppliers)

IUPAC Name: (Z)-6-methyl-2-oxohept-3-en-4-olate; nickel(2+) | CAS Registry Number: 14522-99-7
Synonyms: EINECS 238-536-4, CID5483702, Bis(6-methylheptane-2,4-dionato-O,O')nickel

Molecular Formula:	C₁₆H₂₆NiO₄	Molecular Weight:	341.068640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDBAKCZCEGXHMX-ZFRXQFBVSA-L

14522-99-7

BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)OXOVANADIUM (4 suppliers)

94233-24-6

Bis(6-methylheptoxy)-(5h-phenarsazinin-10-ylsulfanyl)-sulfanylidene-?⁵-phosphane (1 supplier)

73973-02-1

BIS(6-METHYLHEPTOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (3 suppliers)

IUPAC Name: zinc;bis(6-methylheptoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 15674-76-7
Synonyms: NSC65489, NSC-65489

Molecular Formula:	C₁₆H₃₅O₂PS₂Zn+₂	Molecular Weight:	419.931662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBQZXALXNVQNLU-UHFFFAOYSA-N

15674-76-7

BIS(6-METHYLHEPTYL) 3,3'-SULFANEDIYLDIPROPANOATE (2 suppliers)

IUPAC Name: 2-nitro-4-phenyldiazenylaniline | CAS Registry Number: 2756-75-4
Synonyms: 2-nitro-4-[(e)-phenyldiazenyl]aniline, MLS002694402, NSC80173, AC1L5RHK, AC1Q50QC, AC1Q5B0W, NCIOpen2_004450, 2-nitro-4-phenyldiazenylaniline, CTK4F9887, HMS3087G22, AR-1E4341, NSC-80173, AG-J-23377, SMR001560331, Benzenamine,2-nitro-4-(2-phenyldiazenyl)-, 2-nitro-4-[(E)-2-phenyldiazen-1-yl]aniline, Aniline,2-nitro-4-(phenylazo)- (7CI,8CI); Benzenamine, 2-nitro-4-(phenylazo)- (9CI);3-Nitro-4-aminoazobenzene; NSC 80173

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBULPXZYVCBKMF-UHFFFAOYSA-N

2756-75-4

BIS(6-METHYLHEPTYL) ADIPATE (6 suppliers)

IUPAC Name: bis(6-methylheptyl) hexanedioate | CAS Registry Number: 105-96-4
Synonyms: DIISOOCTYL ADIPATE, DIISOCTYL ADIPATE, Bis(6-methylheptyl) adipate, Hexanedioic acid, diisooctyl ester, Adipic acid, di-isooctyl ester, CID66932, EINECS 203-348-3, ZINC05440864, 1330-86-5

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJFLBOQMPJCWLR-UHFFFAOYSA-N

105-96-4

BIS(6-METHYLHEPTYL) AZELATE (9 suppliers)

IUPAC Name: bis(6-methylheptyl) nonanedioate | CAS Registry Number: 106-03-6
Synonyms: Diisooctyl azelate, Bis(6-methylheptyl) azelate, Nonanedioic acid, diisooctyl ester, CID66934, EINECS 203-355-1, EINECS 247-774-8, Nonanedioic acid, 1,9-diisooctyl ester, 122729-70-8, 26544-17-2

Molecular Formula:	C₂₅H₄₈O₄	Molecular Weight:	412.646220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYNJQGPDCDNZBL-UHFFFAOYSA-N

106-03-6

BIS(6-METHYLHEPTYL) BENZENE-1,2-DICARBOXYLATE (2 suppliers)

IUPAC Name: bis(6-methylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 41375-90-0
Synonyms: Diisooctyl phthalate, Diop, Isooctyl phthalate, Hexaplas M/O, Genomoll 100, Di-iso-octyl phthalate, Corflex 880, Flexol Plasticizer DIOP, Phthalic acid, diisooctyl ester, HSDB 588, BIDD:ER0438, Jsp005348, Diisooctyl 1,2-benzenedicarboxylate, NSC 6381, EINECS 248-523-5, 1,2-Benzenedicarboxylic acid, diisooctyl ester, MolPort-005-941-833, AI3-27697-X (USDA), CID33934, Phthalic acid, bis(6-methylheptyl)ester

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

InChIKey: IJFPVINAQGWBRJ-UHFFFAOYSA-N

41375-90-0

BIS(6-METHYLHEPTYL) BUTANEDIOATE (2 suppliers)

IUPAC Name: 1H-benzo[g][3,1]benzoxazine-2,4-dione | CAS Registry Number: 29753-32-0
Synonyms: 2H-naphtho[2,3-d][1,3]oxazine-2,4(1H)-dione, NSC163037, AC1Q6MFT, AC1L6M07, CTK4G3765, AR-1E2121, AKOS012410928, AG-J-33949, NSC-163037, 1H-benzo[g][3,1]benzoxazine-2,4-dione, 1H-benzo[g][3,1]benzoxazine-2,4-quinone, AM20040126

Molecular Formula:	C₁₂H₇NO₃	Molecular Weight:	213.188880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFOZSUKBPRAEMD-UHFFFAOYSA-N

29753-32-0

BIS(6-METHYLHEPTYL) HYDROGEN PHOSPHATE (1 supplier)

IUPAC Name: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] benzoate;dihydrochloride | CAS Registry Number: 28060-42-6
Synonyms: 5-Dipropylaminoethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol, benzoate, dihydrochloride, 4-Piperidinol, 5-dipropylaminomethyl-4-phenyl-1,2,5-trimethyl-, benzoate, dihydrochloride, 5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl benzoate dihydrochloride, AC1L4WKP, AC1Q3B1W, CTK4G0746, AR-1G6631, AG-K-46881, LS-117057, [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] benzoate dihydrochloride, 4-Piperidinol,5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-, 4-benzoate, hydrochloride(1:2), 4-Piperidinol,5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-, benzoate (ester),dihydrochloride (8CI,9CI)

Molecular Formula:	C₂₈H₄₂Cl₂N₂O₂	Molecular Weight:	509.551280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFALGBJIUGNFRP-UHFFFAOYSA-N

28060-42-6

Bis(6-methylheptyl) Phthalate-3,4,5,6-d4 (4 suppliers)

IUPAC Name: bis(6-methylheptyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 2209087-06-7

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	394.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJFPVINAQGWBRJ-MIQLSMKXSA-N

2209087-06-7

BIS(6-METHYLOCTYL) PHTHALATE (5 suppliers)

85391-49-7

BIS(6-NITROBENZOTHIAZOL-2-AMINE) SULFATE (5 suppliers)

83763-49-9

BIS(6-OXO-2-PENT-1-YNYL-PYRAN-3-YL)MERCURY (2 suppliers)

IUPAC Name: bis(6-oxo-2-pent-1-ynylpyran-3-yl)mercury | CAS Registry Number: 24203-78-9
Synonyms: NSC121224, CID420109

Molecular Formula:	C₂₀H₁₈HgO₄	Molecular Weight:	522.944520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQXRIZCSDPUZQU-UHFFFAOYSA-N

24203-78-9

BIS(6-OXO-2-PENTA-1,3-DIYNYL-PYRAN-3-YL)MERCURY (2 suppliers)

IUPAC Name: bis(6-oxo-2-penta-1,3-diynylpyran-3-yl)mercury | CAS Registry Number: 23060-83-5
Synonyms: NSC121226, CID420111

Molecular Formula:	C₂₀H₁₀HgO₄	Molecular Weight:	514.881000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGUOMZXEOGOUCG-UHFFFAOYSA-N

23060-83-5

bis(6-tert-butylpyridin-2-yl)methanone (0 suppliers)

IUPAC Name: bis(6-tert-butylpyridin-2-yl)methanone | CAS Registry Number: 1309314-68-8
Synonyms: SCHEMBL1959375, WXHWMVUVUPLBFB-UHFFFAOYSA-N, bis(6-tertbutyl-2-pyridinyl)methanone, DA-12751, Methanone, bis[6-(1,1-dimethylethyl)-2-pyridinyl]-

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXHWMVUVUPLBFB-UHFFFAOYSA-N

1309314-68-8

BIS(7)-TACRINE (7 suppliers)

IUPAC Name: N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine;dihydrochloride | CAS Registry Number: 224445-12-9
Synonyms: 9-Amino-1,2,3,4-tetrahydroacridine bis 1,7-heptylene dihydrochloride, Tacrine-Based Inhibitor 2f, heptylene-bis(THA) dihydrochloride, heptylene-bis(tacrine) dihydrochloride

Molecular Formula:	C₃₃H₄₂Cl₂N₄	Molecular Weight:	565.619380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RHKXINFBJWDTSK-UHFFFAOYSA-N

224445-12-9

BIS(7,7-DIMETHYL-6-BICYCLO[3.2.0]HEPTYL) (E)-BUT-2-ENEDIOATE (3 suppliers)

IUPAC Name: bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) (E)-but-2-enedioate | CAS Registry Number: 10433-30-4
Synonyms: NSC523151, CID5385949

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.487080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJSIMZYYOHYHTN-VAWYXSNFSA-N

10433-30-4

Bis(7-bromo-1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methane (1 supplier)

IUPAC Name: 7-bromo-6-[(7-bromo-1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 1887216-48-9
Synonyms: 7-bromo-6-[(7-bromo-1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-methyl-3,4-dihydro-2H-quinoline

Molecular Formula:	C₂₁H₂₄Br₂N₂	Molecular Weight:	464.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFKLDJRZEVEVOA-UHFFFAOYSA-N

1887216-48-9

Bis(7-chloro-1H,1H-perfluoroheptyl) sulphate (0 suppliers)

Bis(7-chloro-1H,1H-perfluoroheptyl)sulphate (2 suppliers)

IUPAC Name: bis(7-chloro-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) sulfate | CAS Registry Number: 232587-51-8
Synonyms: bis(7-chloro-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) sulfate, AC1MC4MC, Bis(7-chloro-1H,1H-perfluoroheptyl) sulphate, CTK8F8168, PC1226E, MolPort-001-771-979, MFCD00153654, ZINC95708035

Molecular Formula:	C₁₄H₄Cl₂F₂₄O₄S	Molecular Weight:	795.104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: SJJVEEVPDRYZPY-UHFFFAOYSA-N

232587-51-8

BIS(7-CHLOROPERFLUOROHEPTYL)SULFATE 0.97 (1 supplier)

Bis(7-methoxycarbonylperfluoro-4,7-dimethyl-3,6-dioxaheptyl) disulfide (1 supplier)

2244087-17-8

Bis(7-oxo-2h-triazolo[4,5-d]pyrimidin-3-yl)mercury;tetrahydrate (1 supplier)

IUPAC Name: bis(7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)mercury;tetrahydrate | CAS Registry Number: 7232-46-4

Molecular Formula:	C₈H₁₂HgN₁₀O₆	Molecular Weight:	544.834280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YORYWFKNILIRNA-UHFFFAOYSA-L

7232-46-4

BIS(7-SULFONAPHTHYL)METHANE DISODIUM SALT (1 supplier)

IUPAC Name: disodium 8-[(7-sulfonatonaphthalen-1-yl)methyl]naphthalene-2-sulfonate | CAS Registry Number: 72928-17-7
Synonyms: Bis(7-sulfonaphthyl)methane disodium salt, CID6452948, 2-Naphthalenesulfonic acid, 8,8'-methylenebis-, disodium salt, 2-Naphthalenesulfonic acid, 8,8'-methylenebis-, sodium salt (1:2), 54175-61-0

Molecular Formula:	C₂₁H₁₄Na₂O₆S₂	Molecular Weight:	472.441800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BEERSOQGFIABRE-UHFFFAOYSA-L

72928-17-7

bis(8,8-difluoro-2-azaspiro[4.5]decane); oxalic acid (6 suppliers)

IUPAC Name: 8,8-difluoro-2-azaspiro[4.5]decane;oxalic acid | CAS Registry Number: 2007919-26-6
Synonyms: 8,8-Difluoro-2-azaspiro[4.5]decane oxalate(2:1), KS-000008QV, AS-53193, CS-0049770, 8,8-Difluoro-2-azaspiro[4.5]decane hemioxalate, bis(8,8-Difluoro-2-azaspiro[4.5]decane) oxalate, Bis(8,8-difluoro-2-azaspiro[4.5]decane), oxalic acid

Molecular Formula:	C₂₀H₃₂F₄N₂O₄	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WRUOGZKSNRKCGA-UHFFFAOYSA-N

2007919-26-6

BIS(8,8-DIMETHYL-7-AZABICYCLO[2.2.2]OCT-7-YL)DIAZENE (2 suppliers)

82666-10-2

BIS(8-4-TOLUIDINO-1-NAPHTHALENESULFONATE) (2 suppliers)

IUPAC Name: 8-(4-methylanilino)-5-[4-(4-methylanilino)-5-sulfonaphthalen-1-yl]naphthalene-1-sulfonic acid | CAS Registry Number: 69227-89-0
Synonyms: Sid 769317, CID191898, Bis(8-4-toluidino-1-naphthalenesulfonate), (1,1'-Binaphthalene)-5,5'-disulfonic acid, 4,4'-bis((4-methylphenyl)amino)-

Molecular Formula:	C₃₄H₂₈N₂O₆S₂	Molecular Weight:	624.725920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WOAHRDOCGJWELW-UHFFFAOYSA-N

69227-89-0

BIS(8-AMINOOCTYL)AMINE (5 suppliers)

IUPAC Name: N'-(8-aminooctyl)octane-1,8-diamine | CAS Registry Number: 39202-36-3
Synonyms: AG-F-38432, AGN-PC-00H34C, CHEMBL102267, CTK1A8552, CHEBI:270399, N'-(8-aminooctyl)octane-1,8-diamine, N-(8-Aminooctyl)octane-1,8-diamine;, 1,8-Octanediamine, N-(8-aminooctyl)-

Molecular Formula:	C₁₆H₃₇N₃	Molecular Weight:	271.485080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWZITQBHEXYRNP-UHFFFAOYSA-N

39202-36-3

Bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1h-naphthalene-1,4-dicarboxylate;dibromide (1 supplier)

IUPAC Name: bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate;dibromide | CAS Registry Number: 5908-90-7
Synonyms: Belladonnine bis(ethobromide), Belladonnine bis(bromoethylate), 1-alpha-H,5-alpha-H-Tropanium, 8-ethyl-3-alpha-hydroxy-, bromide, 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalenedicarboxylate (2:1), AC1L46EA, LS-157855, 3,3'-[(1-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diyl)bis(carbonyloxy)]bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octane) dibromide, bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate dibromide

Molecular Formula:	C₃₈H₅₂Br₂N₂O₄	Molecular Weight:	760.638480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSGZDWDVTHECJK-UHFFFAOYSA-L

5908-90-7

Bis(8-Hydroxyquinolinato)zinc (20 suppliers)

IUPAC Name: zinc quinolin-8-olate | CAS Registry Number: 13978-85-3
Synonyms: Zinc 8-quinolinolate, Caswell No. 924, Zinc, bis(8-quinolinolato)-, Bis(quinolin-8-olato-N1,O8)zinc, CID84127, EINECS 237-762-0, EPA Pesticide Chemical Code 024005, I06-0559, Zinc, bis(8-quinolinolato-kappaN1,kappaO8)-, (T-4)-, 1006-49-1, 16389-86-9

Molecular Formula:	C₁₈H₁₂N₂O₂Zn	Molecular Weight:	353.709080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L

13978-85-3

BIS(8-HYDROXYQUINOLINE-5-SULFONIC ACID) ZINC(II) (3 suppliers)

IUPAC Name: zinc; hydron; 8-oxidoquinoline-5-sulfonate | CAS Registry Number: 14494-69-0
Synonyms: NSC 166687, Zinc, bis(5-sulfo-8-quinolinolato)-, CID203457, LS-162857, Bis(8-hydroxyquinoline-5-sulfonic acid) zinc(II), Zinc(II), bis(5-sulfo-8-quinolinolato-N(sup 1),O(sup 8))-, Zincate(2-), bis(8-hydroxy-5-quinolinesulfonato(2-)-N1,O8)-, dihydrogen, (T-4)-, Zincate(2-), bis(8-hydroxy-5-quinolinesulfonato(2-)-N1,O8)-, dihydrogen, (T-4)- (9CI)

Molecular Formula:	C₁₈H₁₂N₂O₈S₂Zn	Molecular Weight:	513.835480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RRMHYLZMKFYSRT-UHFFFAOYSA-L

14494-69-0

BIS(8-HYDROXYQUINOLINO)ZINC (1 supplier)

BIS(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL) 1,2,3,4-TETRAHYDRO-1-PHENYLNAPHTHALENE-1,4-DICARBOXYLATE (5 suppliers)

IUPAC Name: 1-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-O-phenyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate | CAS Registry Number: 5878-33-1
Synonyms: Belladonnine, Tropyl isatropate, Isatropylditropeine, Ditropyl isatropate, EINECS 227-550-6, CID201398, 1-Phenyltetralin-1,4-dicarbonsaeure-di-tropylester, 1,4-Naphthalenedicarboxylic acid, 1,2,3,4-tetrahydro-1-phenyl-, bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, 1alphaH,5alphaH-Tropan-3alpha-ol, 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalenedicarboxylate (2:1) (ester), 510-25-8, Bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalindicarboxylat, Bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1,2,3,4-tetrahydro-1-phenylnaphthalene-1,4-dicarboxylate

Molecular Formula:	C₃₄H₄₂N₂O₄	Molecular Weight:	542.708280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AVAUQNOLDJXDPM-UHFFFAOYSA-N

5878-33-1

Bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate), sulfuric acid (1 supplier)

1263045-48-2

Bis(8-methyl-8-azabicyclo[3.2.1]Octan-3-yl)amine (3 suppliers)

IUPAC Name: 8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 101433-44-7
Synonyms: Bis-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine, 8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine, bis-(8-methyl-8-aza-bicyclo[, HMS1704E03, AKOS000302505, AKOS024303741

Molecular Formula:	C₁₆H₂₉N₃	Molecular Weight:	263.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZSXHODTHRRSOA-UHFFFAOYSA-N

101433-44-7

Bis(8-oxyquinoline) palladium (II) (1 supplier)

23110-55-6

Bis(8-quinolinyl 3-hydroxy-2-naphthalenecarboxylato-O2',O3)copper (1 supplier)

63717-36-2

bis(9,10-dihydro-9,10-dioxo-1-anthracenyl) amino- (1 supplier)

93802-93-8

BIS(9,9-DIARYLFLUORENE) (1 supplier)

Bis(9,9-dimethyl-9H-fluoren-2-yl)amine (15 suppliers)

IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine | CAS Registry Number: 500717-23-7
Synonyms: AGN-PC-0CV8LD, SureCN782290, CTK8B8348, ANW-60197, AKOS016004458, AK101419, KB-251093, 9H-Fluoren-2-amine, N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-

Molecular Formula:	C₃₀H₂₇N	Molecular Weight:	401.542080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCSMGMWMTSWXDD-UHFFFAOYSA-N

500717-23-7

Bis(9,9-dimethyl-9H-fluoren-2-yl)diphenylsilane (3 suppliers)

IUPAC Name: bis(9,9-dimethylfluoren-2-yl)-diphenylsilane | CAS Registry Number: 1208005-83-7
Synonyms: BIS(9,9-DIMETHYL-9H-FLUOREN-2-YL)DIPHENYLSILANE, C42H36Si, bis(9,9-dimethylfluoren-2-yl)diphenylsilane, E87233, Bis(9,9-dimethyl-9H-fluorene-2-yl)diphenylsilane

Molecular Formula:	C₄₂H₃₆Si	Molecular Weight:	568.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTRGJNBXMOKCRI-UHFFFAOYSA-N

1208005-83-7

Bis(9,9-spirobifluorene-3-yl)-phenylphosphane oxide (1 supplier)

1454615-69-0

BIS(9-(O-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)XANTHYLIUM)DICOPPER(1+) HEXA(CYANO-C)FERRATE(4-) (1 supplier)

79665-42-2

Bis(9-azabicyclo(3.3.1)non-9-yl) (0 suppliers)

IUPAC Name: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 62796-83-2
Synonyms: 9,9'-Bi-9-azabicyclo(3.3.1)nonane, 9,9'-Bi-9-azabicyclo[3.3.1]nonane, AC1L3O76, Bis(9-azabicyclo[3.3.1]non-9-yl-), 9,9'-bi(9-azabicyclo[3.3.1]nonane), 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane

Molecular Formula:	C₁₆H₂₈N₂	Molecular Weight:	248.406920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNNWIKIXTWLVRL-UHFFFAOYSA-N

62796-83-2

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