1,3-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)hexahydropyrimidine,1,3-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)imidazolidine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

53451 to 53500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)hexahydropyrimidine (1 supplier)

IUPAC Name: 1-[[3-(benzotriazol-1-ylmethyl)-1,3-diazinan-1-yl]methyl]benzotriazole | CAS Registry Number: 129410-38-4
Synonyms: 1-{[3-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,3-diazinan-1-yl]methyl}-1H-1,2,3-benzotriazole, 1-[[3-(benzotriazol-1-ylmethyl)-1,3-diazinan-1-yl]methyl]benzotriazole, 1,3-bis(benzotriazol-1-ylmethyl)hexahydropyrimidine

Molecular Formula:	C₁₈H₂₀N₈	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDHNLRQBVKTYTF-UHFFFAOYSA-N

129410-38-4

1,3-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)imidazolidine (1 supplier)

IUPAC Name: 1-[[3-(benzotriazol-1-ylmethyl)imidazolidin-1-yl]methyl]benzotriazole | CAS Registry Number: 129410-37-3
Synonyms: 1-{[3-(1H-1,2,3-Benzotriazol-1-ylmethyl)imidazolidin-1-yl]methyl}-1H-1,2,3-benzotriazole, CBDivE_012665, 1-[[3-(benzotriazol-1-ylmethyl)imidazolidin-1-yl]methyl]benzotriazole, ZINC19321838, MCULE-4129146372, 1,3-bis[(benzotriazol-1-yl)methyl]imidazolidine, 1,3-Bis(1H-benzotriazol-1-ylmethyl)imidazolidine, 1,1'-[Imidazolidine-1,3-diylbis(methylene)]bis(1H-benzotriazole)

Molecular Formula:	C₁₇H₁₈N₈	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SUCRJFKCASQPQQ-UHFFFAOYSA-N

129410-37-3

1,3-BIS((1R,4R)-4-(2-(4-(2,3-DICHLOROPHENYL)PIPERAZIN-1-YL)ETHYL)CYCLOHEXYL)UREA (1 supplier)

1,3-BIS((2'-(((ACETOXYMETHYL)OXY)CARBONYL)CHROMON-5'-YL)OXY)-2-HYDROXYPROPANE (2 suppliers)

IUPAC Name: acetyloxymethyl 5-[3-[2-(acetyloxymethoxycarbonyl)-4-oxochromen-5-yl]oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 131619-07-3
Synonyms: Bis(acetoxymethyl)cromoglycate, CG-AM, AC1L2Z4I, 1,3-Bis((2'-(((acetoxymethyl)oxy)carbonyl)chromon-5'-yl)oxy)-2-hydroxypropane, 4H-1-Benzopyran-2-carboxylic acid, 5,5'-((2-hydroxy-1,3-propanediyl)bis(oxy))bis(4-oxo-, bis((acethyloxy)methyl) ester, labeled with tritium, acetyloxymethyl 5-[3-[2-(acetyloxymethoxycarbonyl)-4-oxochromen-5-yl]oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate, bis[(acetyloxy)methyl] 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate)

Molecular Formula:	C₂₉H₂₄O₁₅	Molecular Weight:	612.491860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: RIEJXTNOHSBUQV-UHFFFAOYSA-N

131619-07-3

1,3-Bis((3-Methyl-2,5-Dioxopyrrol-1-Yl)methyl)benzol (16 suppliers)

IUPAC Name: 3-methyl-1-[[3-[(3-methyl-2,5-dioxopyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione | CAS Registry Number: 119462-56-5
Synonyms: ZINC21993063, 1,3-Bis(citraconimidomethylene)benzene, CID11587850, 1H-Pyrrole-2,5-dione, 1,1'-(1,3-phenylenebis(methylene))bis(3-methyl-, 3-methyl-1-[[3-[(3-methyl-2,5-dioxo-pyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione, 321852-27-1

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.330640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIIBUHIQXLFJFP-UHFFFAOYSA-N

119462-56-5

1,3-Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene (4 suppliers)

2828433-55-0

1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene (4 suppliers)

IUPAC Name: (3aR,8bS)-2-[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 175733-74-1
Synonyms: BS-47823, E87079, 2,2'-(m-Phenylene)bis(8,8aalpha-dihydro-3aalphaH-indeno[1,2-d]oxazole)

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAJMZFXDNXCYAW-LWSSLDFYSA-N

175733-74-1

1,3-bis((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)propane-1,3-dione (5 suppliers)

2504210-41-5

1,3-Bis((4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)methyl)benzene (2 suppliers)

1207847-84-4

1,3-BIS((4-METHOXYBENZYL)THIO)PROPAN-2-ONE (1 supplier)

IUPAC Name: 1,3-bis[(4-methoxyphenyl)methylsulfanyl]propan-2-one | CAS Registry Number: 928150-78-1
Synonyms: 1,3-bis((4-methoxybenzyl)thio)propan-2-one

Molecular Formula:	C₁₉H₂₂O₃S₂	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNZGDKXJOSJFDV-UHFFFAOYSA-N

928150-78-1

1,3-BIS((DIMETHYLAMINO)CARBONYL)-1H-IMIDAZOLIUM CHLORIDE (4 suppliers)

IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-1,2-dihydroimidazol-1-ium-1,3-dicarboxamide;chloride | CAS Registry Number: 135756-61-5
Synonyms: 1H-Imidazolium,1,3-bis[(dimethylamino)carbonyl]-, chloride (1:1), ACMC-20mvvy, CTK4B9978, AG-D-73079, 1H-Imidazolium,1,3-bis[(dimethylamino)carbonyl]-, chloride (9CI); 1,3-Bis(dimethylcarbamoyl)imidazoliumchloride

Molecular Formula:	C₉H₁₇ClN₄O₂	Molecular Weight:	248.709880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVSKOQKNTSKQMO-UHFFFAOYSA-N

135756-61-5

1,3-Bis((E)-2-(bicyclo[4.2.0]octa-1,3,5-trien-3-yl)vinyl)-1,1,3,3-tetramethyldisiloxane (2 suppliers)

IUPAC Name: [(E)-2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 168086-20-2
Synonyms: BCB MonoMer, 117732-87-3, 1,3-Bis(2-(bicyclo[4.2.0]octa-1,3,5-trien-3-yl)vinyl)-1,1,3,3-tetramethyldisiloxane, SCHEMBL264677, QQWICBKIBSOBIT-WXUKJITCSA-N, G72001, [(E)-2-(3-Bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane

Molecular Formula:	C₂₄H₃₀OSi₂	Molecular Weight:	390.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQWICBKIBSOBIT-WXUKJITCSA-N

168086-20-2

1,3-BIS((PENTYLOXY)CARBOTHIOYL)TRISULFANE (3 suppliers)

IUPAC Name: O-pentyl (pentoxycarbothioyltrisulfanyl)methanethioate | CAS Registry Number: 1851-75-8
Synonyms: NSC402570, AIDS130281, AIDS-130281, CID345162, 1,3-Bis((pentyloxy)carbothioyl)trisulfane, NSC 402570

Molecular Formula:	C₁₂H₂₂O₂S₅	Molecular Weight:	358.626880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZEDYVSFXDUDLE-UHFFFAOYSA-N

1851-75-8

1,3-Bis((prop-2-yn-1-yloxy)methyl)benzene (1 supplier)

1265047-02-6

1,3-Bis((R)-1-(naphthalen-1-yl)ethyl)-1,3,2-diazaphospholidine 2-oxide (2 suppliers)

1449218-81-8

1,3-Bis((R)-1-(naphthalen-1-yl)ethyl)-1,3-dihydro-2H-1,3,2-diazaphosphol-2-yl trifluoromethanesulfonate (3 suppliers)

2377935-66-3

1,3-Bis((R)-1-(naphthalen-1-yl)ethyl)-1H-imidazol-3-ium chloride (6 suppliers)

IUPAC Name: 1,3-bis[(1R)-1-naphthalen-1-ylethyl]imidazol-1-ium;chloride | CAS Registry Number: 186354-48-3
Synonyms: BS-52868

Molecular Formula:	C₂₇H₂₅ClN₂	Molecular Weight:	413.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWHXAWYJVJOCDY-MUCZFFFMSA-M

186354-48-3

1,3-Bis((R)-1-phenylethyl)-1,3,2-diazaphospholidine 2-oxide (1 supplier)

1449218-80-7

1,3-Bis((R)-1-phenylethyl)-1H-imidazol-3-ium tetrafluoroborate (6 suppliers)

IUPAC Name: 1,3-bis[(1R)-1-phenylethyl]imidazol-1-ium;tetrafluoroborate | CAS Registry Number: 569658-93-1
Synonyms: BS-52813

Molecular Formula:	C₁₉H₂₁BF₄N₂	Molecular Weight:	364.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCNADXKOLPPVOF-GBNZRNLASA-N

569658-93-1

1,3-Bis((R)-1-phenylpropyl)-1H-imidazol-3-ium chloride (4 suppliers)

IUPAC Name: 1,3-bis[(1R)-1-phenylpropyl]imidazol-1-ium;chloride | CAS Registry Number: 2757082-92-9
Synonyms: BS-47792, F74507

Molecular Formula:	C₂₁H₂₅ClN₂	Molecular Weight:	340.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTJHEUJUGWUIRX-MUCZFFFMSA-M

2757082-92-9

1,3-Bis((R)-1-phenylpropyl)-1H-imidazol-3-ium tetrafluoroborate (4 suppliers)

2757082-93-0

1,3-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene (4 suppliers)

IUPAC Name: (4R)-4-tert-butyl-2-[3-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2757083-01-3
Synonyms: BS-48421, F73880

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFPRVQMSDHGRIS-HOTGVXAUSA-N

2757083-01-3

1,3-Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)benzene (4 suppliers)

1315612-06-6

1,3-Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)propane (1 supplier)

185129-50-4

1,3-Bis((R)-4-ethyl-4,5-dihydrooxazol-2-yl)benzene (1 supplier)

220336-26-5

1,3-Bis((R)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene (5 suppliers)

IUPAC Name: (4R)-4-(2-methylpropyl)-2-[3-[(4R)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1315612-04-4
Synonyms: BS-52145, F74443

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDXFTNWCUVUHOS-QZTJIDSGSA-N

1315612-04-4

1,3-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene (5 suppliers)

IUPAC Name: (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1086138-48-8
Synonyms: 1,3-bis((r)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene, 1,3-Bis(trans-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene, (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole, 188255-26-7, Phebox-R, MLS001075210, SCHEMBL1465721, CHEMBL1612605, HMS2222N03, ZINC12473010, BS-51769, SMR000639365, E83670, 2,2'-(1,3-Phenylene)bis[(4R)-4alpha-isopropyl-2-oxazoline]

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGKPVKPCZOURSR-HOTGVXAUSA-N

1086138-48-8

1,3-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)benzene (4 suppliers)

265127-65-9

1,3-Bis((S)-1-(naphthalen-1-yl)ethyl)-1,3,2-diazaphospholidine 2-oxide (1 supplier)

IUPAC Name: 1,3-bis[(1S)-1-naphthalen-1-ylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide | CAS Registry Number: 2166542-06-7
Synonyms: G75216

Molecular Formula:	C₂₆H₂₆N₂OP+	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUXZHOILXLPYLR-PMACEKPBSA-N

2166542-06-7

1,3-Bis((S)-1-(naphthalen-1-yl)ethyl)-1H-imidazol-3-ium chloride (6 suppliers)

IUPAC Name: 1,3-bis[(1S)-1-naphthalen-1-ylethyl]imidazol-1-ium;chloride | CAS Registry Number: 188840-13-3
Synonyms: BS-47126, F74434

Molecular Formula:	C₂₇H₂₅ClN₂	Molecular Weight:	413.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWHXAWYJVJOCDY-GUTACTQSSA-M

188840-13-3

1,3-Bis((S)-1-(naphthalen-1-yl)ethyl)-1H-imidazol-3-ium tetrafluoroborate (6 suppliers)

IUPAC Name: 1,3-bis[(1S)-1-naphthalen-1-ylethyl]imidazol-1-ium;tetrafluoroborate | CAS Registry Number: 569658-97-5
Synonyms: BS-52799

Molecular Formula:	C₂₇H₂₅BF₄N₂	Molecular Weight:	464.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOTOHBWRTXSVCI-GUTACTQSSA-N

569658-97-5

1,3-Bis((S)-1-(naphthalen-1-yl)ethyl)-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate (2 suppliers)

IUPAC Name: 1,3-bis(1-naphthalen-1-ylethyl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 1884336-38-2
Synonyms: 1344155-18-5

Molecular Formula:	C₂₇H₂₇BF₄N₂	Molecular Weight:	466.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYIDGCVFAXSDII-UHFFFAOYSA-N

1884336-38-2

1,3-Bis((S)-1-phenylpropyl)-1H-imidazol-3-ium chloride (6 suppliers)

IUPAC Name: 1,3-bis[(1S)-1-phenylpropyl]imidazol-1-ium;chloride | CAS Registry Number: 873685-00-8
Synonyms: BS-47613

Molecular Formula:	C₂₁H₂₅ClN₂	Molecular Weight:	340.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTJHEUJUGWUIRX-GUTACTQSSA-M

873685-00-8

1,3-Bis((S)-1-phenylpropyl)-1H-imidazol-3-ium tetrafluoroborate (6 suppliers)

IUPAC Name: 1,3-bis[(1S)-1-phenylpropyl]imidazol-1-ium;tetrafluoroborate | CAS Registry Number: 569658-95-3
Synonyms: BS-52827

Molecular Formula:	C₂₁H₂₅BF₄N₂	Molecular Weight:	392.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWZLGNRFCOAYEN-GUTACTQSSA-N

569658-95-3

1,3-Bis((S)-4-((S)-sec-butyl)-4,5-dihydrooxazol-2-yl)benzene (5 suppliers)

IUPAC Name: (4S)-4-[(2S)-butan-2-yl]-2-[3-[(4S)-4-[(2S)-butan-2-yl]-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131380-86-4
Synonyms: (4S)-4-[(2S)-butan-2-yl]-2-[3-[(4S)-4-[(2S)-butan-2-yl]-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole, BS-52139, F74080, 1,3-Bis[(4S)-4beta-[(S)-sec-butyl]-2-oxazoline-2-yl]benzene

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZPUGMDGPIPICI-LBTBCDHLSA-N

131380-86-4

1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene (5 suppliers)

IUPAC Name: (4S)-4-tert-butyl-2-[3-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 196207-68-8
Synonyms: (4S)-4-tert-butyl-2-[3-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole, SCHEMBL14351835, BS-52136, E83671, 2,2'-(m-Phenylene)bis[(4S)-4beta-tert-butyl-2-oxazoline]

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFPRVQMSDHGRIS-HZPDHXFCSA-N

196207-68-8

1,3-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)benzene (4 suppliers)

265127-66-0

1,3-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene (5 suppliers)

IUPAC Name: (4S)-4-(2-methylpropyl)-2-[3-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 265127-64-8
Synonyms: BS-51764, F73917, 1,3-Bis[(4S)-4beta-isobutyl-2-oxazoline-2-yl]benzene

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDXFTNWCUVUHOS-ROUUACIJSA-N

265127-64-8

1,3-BIS(?-(DIETHYL-ORTHO-NITROBENZYLAMMONIO)PENTYL)-6-METHYLURACIL DIBROMIDE (1 supplier)

IUPAC Name: 5-[3-[5-[diethyl-[(2-nitrophenyl)methyl]azaniumyl]pentyl]-4-methyl-2,6-dioxopyrimidin-1-yl]pentyl-diethyl-[(2-nitrophenyl)methyl]azanium;dibromide | CAS Registry Number: 220444-51-9
Synonyms: CTK4E8378, AG-E-61039, 1,3(2H,4H)-Pyrimidinedipentanaminium,N,N,N',N'-tetraethyl-6-methyl-N,N'-bis[(2-nitrophenyl)methyl]-2,4-dioxo-,dibromide (9CI); Agent No. 547; C 547, 1,3(2H,4H)-Pyrimidinedipentanaminium,N1,N1,N3,N3-tetraethyl-6-methyl-N1,N3-bis[(2-nitrophenyl)methyl]-2,4-dioxo-,bromide (1:2)

Molecular Formula:	C₃₇H₅₆Br₂N₆O₆	Molecular Weight:	840.685140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KEYFTPUGOTWPLI-UHFFFAOYSA-L

220444-51-9

1,3-bis({1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl})propane-1,3-dione (4 suppliers)

IUPAC Name: 1,3-bis(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propane-1,3-dione | CAS Registry Number: 1212369-68-0
Synonyms: EN300-01468, 1,3-Bis-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]oct-6-yl)-propane-1,3-dione, AC1MXRXN, AC1Q2QCF, CTK7G2649, MolPort-002-462-805, AKOS000115197, MCULE-8258696185, Z56922150, 1,3-bis(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propane-1,3-dione

Molecular Formula:	C₂₃H₃₈N₂O₂	Molecular Weight:	374.569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLSBRAXMGCXQDL-UHFFFAOYSA-N

1212369-68-0

1,3-bis(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)benzene (2 suppliers)

IUPAC Name: 1,3-bis(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)benzene | CAS Registry Number: 53896-18-7
Synonyms: NSC361395, AC1L7NXC, SCHEMBL10878692, NSC-361395

Molecular Formula:	C₁₄H₁₀F₁₂O₂	Molecular Weight:	438.208838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: LMCQMUJILSGEOI-UHFFFAOYSA-N

53896-18-7

1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene (21 suppliers)

IUPAC Name: 1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 3914-19-0
Synonyms: EINECS 223-476-3, CID77517, Benzene, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula:	C₁₀H₆F₈O₂	Molecular Weight:	310.140666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BGSNJTVHTSPYDP-UHFFFAOYSA-N

3914-19-0

1,3-Bis(1,1,2,2-tetrafluoroethoxy)propane (11 suppliers)

IUPAC Name: 1,3-bis(1,1,2,2-tetrafluoroethoxy)propane | CAS Registry Number: 138845-14-4
Synonyms: AGN-PC-003Z70, 1,3-(1,1,2,2-Tetrafluoroethoxy)propane, Propane, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-, 1,3-BIS(1,1,2,2-TETRAFLUOROETHOXY)PROPANE

Molecular Formula:	C₇H₈F₈O₂	Molecular Weight:	276.124446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SUGHYGBPZYNJLU-UHFFFAOYSA-N

138845-14-4

1,3-Bis(1,1-dimethylethyl) 2-(1-bromo-2-naphthalenyl)imidodicarbonate (1 supplier)

454713-46-3

1,3-Bis(1,1-dimethylethyl) 2-(4-methyl-2-pyrimidinyl)imidodicarbonate (1 supplier)

897648-59-8

1,3-Bis(1,1-dimethylethyl) 2-(6-bromo-3-methyl-2-pyridinyl)imidodicarbonate (1 supplier)

IUPAC Name: tert-butyl N-(6-bromo-3-methylpyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 2863686-91-1
Synonyms: AT35510, 2-[N,N-BIS(TERT-BUTOXYCARBONYL)AMINO]-6-BROMO-3-METHYLPYRIDINE

Molecular Formula:	C₁₆H₂₃BrN₂O₄	Molecular Weight:	387.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCIVEXVWSONDMS-UHFFFAOYSA-N

2863686-91-1

1,3-Bis(1,1-dimethylethyl) 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]imidodicarbonate (2 suppliers)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate | CAS Registry Number: 1391926-49-0
Synonyms: tert-ButylN-tert-butoxycarbonyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]carbamate, SCHEMBL15386256, CS-0188927, Imidodicarbonic acid, 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,3-bis(1,1-dimethylethyl) ester

Molecular Formula:	C₂₁H₃₃BN₂O₆	Molecular Weight:	420.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UATPXTIBGOYHIE-UHFFFAOYSA-N

1391926-49-0

1,3-Bis(1,1-dimethylethyl)-2-imino-5,5-diphenyl-4-imidazolidinone (1 supplier)

IUPAC Name: 1,3-ditert-butyl-2-imino-5,5-diphenylimidazolidin-4-one | CAS Registry Number: 54508-12-2
Synonyms: 1,3-ditert-butyl-2-imino-5,5-diphenylimidazolidin-4-one, AC1LDJDQ, AGN-PC-0JTWP6, VTZPFQXUMNDDKJ-UHFFFAOYSA-N, 1,3-Di(tert-butyl)-2-imino-5,5-diphenyl-4-imidazolidinone, 1,3-Bis -2-imino-5,5-diphenyl-4-imidazolidinone, 4-Imidazolidinone, 1,3-bis(1,1-dimethylethyl)-2-imino-5,5-diphenyl-

Molecular Formula:	C₂₃H₂₉N₃O	Molecular Weight:	363.495860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTZPFQXUMNDDKJ-UHFFFAOYSA-N

54508-12-2

1,3-BIS(1,1-DIMETHYLETHYL)-2-NAPHTHOL (2 suppliers)

IUPAC Name: 1,3-ditert-butylnaphthalen-2-ol | CAS Registry Number: 83898-61-7
Synonyms: 1,3-Bis(1,1-dimethylethyl)-2-naphthol, EINECS 281-273-5, AC1MI83Y, CTK5F1416, 1,3-ditert-butylnaphthalen-2-ol, AG-H-34959, 2-Naphthalenol,1,3-bis(1,1-dimethylethyl)-

Molecular Formula:	C₁₈H₂₄O	Molecular Weight:	256.382560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOXKLMBZSCTWLR-UHFFFAOYSA-N

83898-61-7

1,3-Bis(1,2,3,4-tetrahydroisoquinolin-2-yl)propane-1,3-dione (3 suppliers)

IUPAC Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione | CAS Registry Number: 565192-27-0
Synonyms: 1,3-bis(1,2,3,4-tetrahydroisoquinolin-2-yl)propane-1,3-dione, 1,3-Bis-(3,4-dihydro-1H-isoquinolin-2-yl)-propane-1,3-dione, Enamine_004944, CTK7G2930, HMS1408A16, ZINC3885178, AKOS000115149, CCG-281623, MCULE-5290838776, NE12677, IDI1_007531, EN300-01434, Z56887723

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WADSRGWSNLQNNM-UHFFFAOYSA-N

565192-27-0

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