1,3-bis(1,2,4-triazol-4-yl)propane,1,3-BIS(1,2-DIBROMOETHYL)BENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

53501 to 53550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-bis(1,2,4-triazol-4-yl)propane (4 suppliers)

1228666-88-3

1,3-BIS(1,2-DIBROMOETHYL)BENZENE (5 suppliers)

IUPAC Name: 1,3-bis(1,2-dibromoethyl)benzene | CAS Registry Number: 25850-49-1
Synonyms: m-Bis(1,2-dibromoethyl)benzene, Ambku11479, 1,3-Bis(1,2-dibromoethyl)benzene, EINECS 247-293-3, BRN 2504789, MolPort-003-658-918, Benzene, 1,3-bis(1,2-dibromoethyl)-, CID117280, 1,3-Bis-(1,2-dibromoethyl)-benzene, LS-29139, 3-05-00-00967 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀Br₄	Molecular Weight:	449.802400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTMPLMJADSPMBB-UHFFFAOYSA-N

25850-49-1

1,3-Bis(1,3,3-trimethyl-2-indolinylidene)-2-propanone (5 suppliers)

IUPAC Name: 1,3-bis(1,3,3-trimethylindol-2-ylidene)propan-2-one | CAS Registry Number: 24293-93-4
Synonyms: 1,3-BIS(1,3,3-TRIMETHYL-2-INDOLINYLIDENE)-2-PROPANONE, SureCN2058758, CTK0J5074, KB-150101, 2-Propanone, 1,3-bis(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-

Molecular Formula:	C₂₅H₂₈N₂O	Molecular Weight:	372.502620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSPIKXAEGNVEEF-UHFFFAOYSA-N

24293-93-4

1,3-bis(1,3-benzodithiol-2-ylidene)urea (2 suppliers)

IUPAC Name: 1,3-bis(1,3-benzodithiol-2-ylidene)urea | CAS Registry Number: 84384-24-7
Synonyms: NSC370879, AC1L7RYU, ZINC1587446, NSC-370879

Molecular Formula:	C₁₅H₈N₂OS₄	Molecular Weight:	360.496820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WFYYMBSKJCKSOG-UHFFFAOYSA-N

84384-24-7

1,3-Bis(1,3-dimethyl-1H-pyrazol-4-yl)-2-methylpropane-1,3-dione (4 suppliers)

IUPAC Name: 1,3-bis(1,3-dimethylpyrazol-4-yl)-2-methylpropane-1,3-dione | CAS Registry Number: 1006327-67-8
Synonyms: 1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)-2-methylpropane-1,3-dione, MolPort-002-766-100, SBB024087, STK351128, AKOS005167396, ZINC100802710, MCULE-5819962640, EN300-230900, 1,3-bis(1,3-dimethylpyrazol-4-yl)-2-methylpropane-1,3-dione

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMHCSIOCPKWVKS-UHFFFAOYSA-N

1006327-67-8

1,3-Bis(1,3-dimethyl-1h-pyrazol-4-yl)propane-1,3-dione (3 suppliers)

IUPAC Name: 1,3-bis(1,3-dimethylpyrazol-4-yl)propane-1,3-dione | CAS Registry Number: 1006356-08-6
Synonyms: 1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione, 1,3-bis(1,3-dimethylpyrazol-4-yl)propane-1,3-dione, CTK7G0236, BBL039649, SBB020575, STK349049, AKOS000308222, ZINC100775910, IMED1798160274, MCULE-5177929421, ST45098763, EN300-228466, 1,3-bis(1,3-dimethyl-1h-pyrazol-4-yl)-1,3-propanedione, 1,3-Bis(1,3-dimethyl-1H-pyrazole-4-yl)-1,3-propanedione

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRWXBRZDNDKQNC-UHFFFAOYSA-N

1006356-08-6

1,3-Bis(1,3-dimethyl-1H-pyrazol-5-yl)urea (4 suppliers)

IUPAC Name: 1,3-bis(2,5-dimethylpyrazol-3-yl)urea | CAS Registry Number: 1208696-98-3
Synonyms: 1,3-bis(1,3-dimethyl-1H-pyrazol-5-yl)urea, CTK7G4915, ZINC38342243, AKOS034603864, MCULE-2980849208, NE20571, EN300-54036, Z815264256

Molecular Formula:	C₁₁H₁₆N₆O	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKPQIDOCNCFFFW-UHFFFAOYSA-N

1208696-98-3

1,3-Bis(1,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropane-1,3-dione (4 suppliers)

IUPAC Name: 1,3-bis(1,5-dimethylpyrazol-4-yl)-2-methylpropane-1,3-dione | CAS Registry Number: 1006327-47-4
Synonyms: 1,3-bis(1,5-dimethylpyrazol-4-yl)-2-methylpropane-1,3-dione, MolPort-002-766-041, SBB024086, STK351127, AKOS005167395, ZINC100802709, MCULE-3948255514, ST088923, EN300-230899, 1,3-bis(1,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropane-1,3-dione

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQNXBNJSLAMCCZ-UHFFFAOYSA-N

1006327-47-4

1,3-Bis(1,5-dimethyl-1h-pyrazol-4-yl)propane-1,3-dione (5 suppliers)

IUPAC Name: 1,3-bis(1,5-dimethylpyrazol-4-yl)propane-1,3-dione | CAS Registry Number: 1006343-72-1
Synonyms: 1,3-bis(1,5-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione, 1,3-bis(1,5-dimethylpyrazol-4-yl)propane-1,3-dione, CTK7G0331, BBL039650, SBB020576, STK349050, AKOS000308272, ZINC100775916, MCULE-7510312076, ST45098738, EN300-228467

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPQCOHZHUZITGL-UHFFFAOYSA-N

1006343-72-1

1,3-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)urea (3 suppliers)

IUPAC Name: 1,3-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)urea | CAS Registry Number: 7770-57-2
Synonyms: NSC404153, AC1L848T, NSC-404153

Molecular Formula:	C₂₃H₂₄N₆O₃	Molecular Weight:	432.475060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SQZVDUNKUVIZLI-UHFFFAOYSA-N

7770-57-2

1,3-bis(1- isocyanato-1-methylethyl)benzene, 2-hydroxyethyl (1 supplier)

658052-12-1

1,3-Bis(1-(2-(pyridin-2-yl)ethyl)piperidin-4-yl)propane (1 supplier)

IUPAC Name: 2-[2-[4-[3-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethyl]pyridine | CAS Registry Number: 865076-07-9
Synonyms: 2-{2-[4-(3-{1-[2-(Pyridin-2-yl)ethyl]piperidin-4-yl}propyl)piperidin-1-yl]ethyl}pyridine, ZINC15781501

Molecular Formula:	C₂₇H₄₀N₄	Molecular Weight:	420.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEVAYKLDFUPKMC-UHFFFAOYSA-N

865076-07-9

1,3-Bis(1-(2-(pyridin-4-yl)ethyl)piperidin-4-yl)propane (1 supplier)

IUPAC Name: 4-[2-[4-[3-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethyl]pyridine | CAS Registry Number: 865075-36-1
Synonyms: 1,3-Bis(2-pyridin-4-ylethylpiperidin-4-yl)propane, ZINC15781957

Molecular Formula:	C₂₇H₄₀N₄	Molecular Weight:	420.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSKZXUNEYKANQZ-UHFFFAOYSA-N

865075-36-1

1,3-Bis(1-(methylsulfonyl)piperidin-4-yl)urea (1 supplier)

1015644-54-8

1,3-Bis(1-adamanthyl)benzimidazolium chloride (0 suppliers)

1,3-bis(1-adamantyl)aziridin-2-one (2 suppliers)

IUPAC Name: 1,3-bis(1-adamantyl)aziridin-2-one | CAS Registry Number: 17385-51-2
Synonyms: 2-Aziridinone, 1,3-di-1-adamantyl-, AC1LBLU9, AGN-PC-0JTB8Y, CTK7H4797, 1,3-Bis(1-adamantyl)aziridine-2-one, AG-K-27278, Aziridinone, 1,3-bis(tricyclo[3.3.1.13,7]dec-1-yl)-, Aziridinone, 1,3-bis(tricyclo[3.3.1.1(3,7)]dec-1-yl)-

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNOWFORRVQUOOE-UHFFFAOYSA-N

17385-51-2

1,3-BIS(1-ADAMANTYL)BENZIMIDAZOLIUM CHLORIDE, MIN. 97%, YELLOW TO ORANGE SOLID (9 suppliers)

IUPAC Name: 1,3-bis(1-adamantyl)benzimidazol-3-ium;chloride | CAS Registry Number: 852634-41-4
Synonyms: 1,3-Bis(1-adamanthyl)benzimidazolium chloride, SCHEMBL1077515, CTK8F2956, MFCD08705246, AKOS027384655, AK406036, OR450037, 1,3-Bis(1-adamantyl)benzimidazolium chloride, 1,3-Bis(1-adamanthyl)benzimidazolium chloride, 95%, 1,3-Di(adamantan-1-yl)-1H-benzo[d]imidazol-3-ium chloride

Molecular Formula:	C₂₇H₃₅ClN₂	Molecular Weight:	423.041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMYUUHXEUIPSKA-UHFFFAOYSA-M

852634-41-4

1,3-bis(1-adamantyl)imidazolium bromide (1 supplier)

IUPAC Name: 1,3-bis(1-adamantyl)imidazol-1-ium;bromide | CAS Registry Number: 1134634-78-8
Synonyms: SCHEMBL588924, DS-020851

Molecular Formula:	C₂₃H₃₃BrN₂	Molecular Weight:	417.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEWDTMKJVSIYPZ-UHFFFAOYSA-M

1134634-78-8

1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM CHLORIDE (11 suppliers)

IUPAC Name: 1,3-bis(1-adamantyl)-4,5-dihydroimidazol-1-ium | CAS Registry Number: 871126-33-9
Synonyms: 1,3-Bis(1-adamantyl)-4,5-dihydroimidazolium, SCHEMBL819284, CTK8D4237, AKOS015840922, TC-070612

Molecular Formula:	C₂₃H₃₅N₂+	Molecular Weight:	339.537400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGROCAXBDFXGOA-UHFFFAOYSA-N

871126-33-9

1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM CHLORIDE, 97% (14 suppliers)

IUPAC Name: 1,3-bis(1-adamantyl)imidazol-1-ium;chloride | CAS Registry Number: 131042-78-9
Synonyms: 1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM CHLORIDE, 1,3-Di(adamantan-1-yl)-1H-imidazol-3-ium chloride, 1H-Imidazolium,1,3-bis(tricyclo[3.3.1.13,7]dec-1-yl)-, chloride (1:1), ACMC-20mtwn, AC1MC282, CTK4B7050, MolPort-019-905-614, AKOS016009670, AG-D-62996, AG-H-51342, SC11689, 1,3-DIADAMANTYLIMIDAZOLIUMCHLORIDE, AK-57518, KB-216413, 1,3-bis(1-adamantyl)imidazol-1-ium chloride, 1,3-BIS-(ADAMANT-1-YL)-IMIDAZOLIUM CHLORIDE, 1H-Imidazolium,1,3-bis(tricyclo[3.3.1.13,7]dec-1-yl)-, chloride (9CI); 1,3-Bis(1-adamantanyl)imidazoliumchloride; 1,3-Bis(adamant-1-yl)-1,3-dihydro-2H-imidazol-2-ylidenemonohydrochloride; 1,3-Di(adamantan-1-yl)imidazolium chloride;1,3-Diadamantyl-imidazolium chloride

Molecular Formula:	C₂₃H₃₃ClN₂	Molecular Weight:	372.974520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGYYVTILCOIEOP-UHFFFAOYSA-M

131042-78-9

1,3-Bis(1-adamantyl)imidazolium tetrafluoroborate (15 suppliers)

IUPAC Name: 1,3-bis(1-adamantyl)imidazol-1-ium;tetrafluoroborate | CAS Registry Number: 286014-42-4
Synonyms: 1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate, 1,3-Bis(tricyclo[3.3.1.13,7]dec-1-yl)-1H-imidazolium tetrafluoroborate, IAd.HBF4, ACMC-209h3n, 660035_ALDRICH, CTK1A1208, ANW-26433, AKOS015832932, AG-E-92007, KB-150102, D3621, N,N'-(Adamantyl)imidazolium tetrafluoroborate, I14-13331, N,N inverted exclamation marka-(Adamantyl)imidazolium tetrafluoroborate, N,NA'A inverted exclamation markA'A -(ADAMANTYL)DIHYDROIMIDAZOLIUM TETRAFLUOROBORATE;N,NA'A inverted exclamation markA'A -(ADAMANTYL)IMIDAZOLIUM TETRAFLUOROBORATE;1,3-DIADAMANTYL-IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(1-ADAMANTYL)IMIDAZOLINIUM TETRAFLUOROBORATE;1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(TRICYCLO[3.3.1.1(3,7)]DEC-1-YL)-1H-IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM TETRAFL&;1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate

Molecular Formula:	C₂₃H₃₃BF₄N₂	Molecular Weight:	424.326133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVWCCJYLKCSVME-UHFFFAOYSA-N

286014-42-4

1,3-Bis(1-benzyl-5-oxopyrrolidin-3-yl)urea (6 suppliers)

IUPAC Name: 1,3-bis(1-benzyl-5-oxopyrrolidin-3-yl)urea | CAS Registry Number: 1370593-69-3
Synonyms: 1,3-bis(1-benzyl-5-oxopyrrolidin-3-yl)urea, MolPort-023-290-523, HTS001032, AKOS024462306, BS-3340, AK471167

Molecular Formula:	C₂₃H₂₆N₄O₃	Molecular Weight:	406.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMYPKUCKPCGFSS-UHFFFAOYSA-N

1370593-69-3

1,3-bis(1-chloro-2-methylpropan-2-yl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1,3-bis(1-chloro-2-methylpropan-2-yl)-1-nitrosourea | CAS Registry Number: 13907-66-9
Synonyms: NSC95984, AC1L67K9, CTK4C1533, KST-1B0369, AR-1B6568, NSC-95984, AG-K-94718

Molecular Formula:	C₉H₁₇Cl₂N₃O₂	Molecular Weight:	270.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVMPERYAKFEPQW-UHFFFAOYSA-N

13907-66-9

1,3-bis(1-chloro-2-methylpropan-2-yl)urea (2 suppliers)

IUPAC Name: 1,3-bis(1-chloro-2-methylpropan-2-yl)urea | CAS Registry Number: 13991-71-4
Synonyms: NSC95981, AC1Q3TUP, AC1L67K0, CTK4C1991, KST-1B0423, AR-1B6569, NSC-95981, AG-K-95070, Urea,N,N'-bis(2-chloro-1,1-dimethylethyl)-, Urea,1,3-bis(2-chloro-1,1-dimethylethyl)- (8CI); NSC 95981

Molecular Formula:	C₉H₁₈Cl₂N₂O	Molecular Weight:	241.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XMGKJNXPMLOQAS-UHFFFAOYSA-N

13991-71-4

1,3-bis(1-chlorobutan-2-yl)-1-nitrosourea (3 suppliers)

IUPAC Name: 1,3-bis(1-chlorobutan-2-yl)-1-nitrosourea | CAS Registry Number: 13907-65-8
Synonyms: NSC95462, AC1L66SL, CTK4C1532, KST-1B0368, AR-1B6570, NSC-95462, AG-K-94719, Urea,N,N'-bis[1-(chloromethyl)propyl]-N'-nitroso-, Urea,1,3-bis[1-(chloromethyl)propyl]-1-nitroso- (8CI); Urea,N,N'-bis[1-(chloromethyl)propyl]-N-nitroso- (9CI); NSC 95462

Molecular Formula:	C₉H₁₇Cl₂N₃O₂	Molecular Weight:	270.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCJOIBGRIXKUPG-UHFFFAOYSA-N

13907-65-8

1,3-bis(1-chlorobutan-2-yl)urea (2 suppliers)

IUPAC Name: 1,3-bis(1-chlorobutan-2-yl)urea | CAS Registry Number: 13908-76-4
Synonyms: 13929-18-5, NSC95461, AC1Q3TUQ, AC1L66SI, CTK4C1597, KST-1B0393, AR-1B6571, NSC-95461, AG-K-95071, Urea,N,N'-bis[1-(chloromethyl)propyl]-, Urea,1,3-bis[1-(chloromethyl)propyl]- (8CI); NSC 95461

Molecular Formula:	C₉H₁₈Cl₂N₂O	Molecular Weight:	241.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JURVYJWWEKLVPF-UHFFFAOYSA-N

13908-76-4

1,3-Bis(1-ethylpropoxy)-2-propanol (1 supplier)

IUPAC Name: 1,3-di(pentan-3-yloxy)propan-2-ol | CAS Registry Number: 63991-75-3
Synonyms: AGN-PC-0C1HMK, SCHEMBL1835824, 1,3-di-(3-pentoxy)-2-propanol, 1,3-di(pentan-3-yloxy)propan-2-ol

Molecular Formula:	C₁₃H₂₈O₃	Molecular Weight:	232.359620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKZLAACGINZVDU-UHFFFAOYSA-N

63991-75-3

1,3-Bis(1-imidazolyl)propane (8 suppliers)

IUPAC Name: 1-(3-imidazol-1-ylpropyl)imidazole | CAS Registry Number: 69506-85-0
Synonyms: CHEMBL551631, SCHEMBL9777196, CTK9A1471, AKOS013123811, 1-[3-(1H-imidazol-1-yl)propyl]-1H-imidazole

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISXPITWIJWSEKJ-UHFFFAOYSA-N

69506-85-0

1,3-bis(1-imidazolyl-2-thione)-2,4,6-trimethylbenzene (1 supplier)

1258931-95-1

1,3-bis(1-isocyanato-1-methylethyl)benzene and ethyl methyl (1 supplier)

1910-08-9

1,3-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE HOMOPOLYMER (1 supplier)

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 157299-02-0
Synonyms: TETRAETHYLENE GLYCOL, 112-60-7, Tetraglycol, 2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanol, HI-Dry, Carbitol, diethyl, 3,6,9-Trioxaundecane-1,11-diol, Ethanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-, Tetra(ethylene glycol), NSC 1262, Bis[2-(2-hydroxyethoxy)ethyl] ether, HSDB 843, Ethanol, 2,2'-(oxybis(ethyleneoxy))di-, 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanol, 3,6,9-Trioxaundecan-1,11-diol, EINECS 203-989-9, BRN 1634320, PEG-4, AI3-01838, 2,2'-[oxybis(2,1-ethanediyloxy)]diethanol

Molecular Formula:	C₈H₁₈O₅	Molecular Weight:	194.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWHCKJMYHZGTIT-UHFFFAOYSA-N

157299-02-0

1,3-bis(1-isocyanato-1-methylethyl)benzene, 1,6-hexanediol, (1 supplier)

418757-30-9

1,3-bis(1-isocyanato-1-methylethyl)benzene, polyethylene (1 supplier)

393828-58-5

1,3-Bis(1-methyl-1H-benzo[d]imidazol-2-yl)benzene (9 suppliers)

IUPAC Name: 1-methyl-2-[3-(1-methylbenzimidazol-2-yl)phenyl]benzimidazole | CAS Registry Number: 141045-26-3
Synonyms: 1H-Benzimidazole, 2,2'-(1,3-phenylene)bis[1-methyl-, ACMC-20a78n, SureCN226785, CTK0F0950, ANW-60309, AKOS016003210, AK101302, KB-216393

Molecular Formula:	C₂₂H₁₈N₄	Molecular Weight:	338.405120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEROFEHUZVLDDW-UHFFFAOYSA-N

141045-26-3

1,3-Bis(1-methyl-1h-pyrazol-4-yl)propane-1,3-dione (4 suppliers)

IUPAC Name: 1,3-bis(1-methylpyrazol-4-yl)propane-1,3-dione | CAS Registry Number: 1006327-32-7
Synonyms: 1,3-bis(1-methyl-1H-pyrazol-4-yl)propane-1,3-dione, 1,3-bis(1-methylpyrazol-4-yl)propane-1,3-dione, CTK6I3804, BBL040909, SBB020574, STK399939, AKOS000308212, ZINC100775906, MCULE-9582842970, BC1673699, ST45098722, EN300-228465

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZXRYKDJGUODNV-UHFFFAOYSA-N

1006327-32-7

1,3-Bis(1-methyl-1h-pyrazol-5-yl)propane-1,3-dione (4 suppliers)

IUPAC Name: 1,3-bis(2-methylpyrazol-3-yl)propane-1,3-dione | CAS Registry Number: 1006328-59-1
Synonyms: 1,3-bis(1-methyl-1H-pyrazol-5-yl)propane-1,3-dione, 1,3-bis(1-methylpyrazol-5-yl)propane-1,3-dione, CTK7G0133, SBB023262, STK350424, AKOS000312673, ZINC100781518, MCULE-2986370250, ST45115207, EN300-230361

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXXSGKVVNSJBPN-UHFFFAOYSA-N

1006328-59-1

1,3-Bis(1-methyl-1H-pyrrol-2-yl)propan-2-ol (2 suppliers)

2169170-92-5

1,3-BIS(1-METHYL-2-PYURROLIDINYL)-2-PROPENOL (2 suppliers)

IUPAC Name: (E)-1,3-bis(1-methylpyrrolidin-2-yl)prop-2-en-1-ol | CAS Registry Number: 80408-57-7
Synonyms: 1,3-BIS -2-PROPENOL

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.342460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGAHBEJYUPUGJA-BQYQJAHWSA-N

80408-57-7

1,3-Bis(1-methylcyclopropyl)urea (7 suppliers)

IUPAC Name: 1,3-bis(1-methylcyclopropyl)urea | CAS Registry Number: 2044706-57-0
Synonyms: 1,3-bis(1-methylcyclopropyl)urea, AKOS030528321, ZINC584907020, CS-12381, SY048127, MFCD30489789 (95%)

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NAAONROYYJWQQW-UHFFFAOYSA-N

2044706-57-0

1,3-bis(1-methylpyrrolidin-2-yl)propan-2-one;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: 1,3-bis(1-methylpyrrolidin-2-yl)propan-2-one;2,4,6-trinitrophenol | CAS Registry Number: 80484-34-0
Synonyms: EINECS 279-485-8, CUSCOHYGRINE; BIS(PICRIC ACID), OR078122, 1,3-Bis(1-methyl-2-pyrrolidinyl)acetone, compound with picric acid(1:2)

Molecular Formula:	C₂₅H₃₀N₈O₁₅	Molecular Weight:	682.550300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: LBIDCMMPFWFNQI-UHFFFAOYSA-N

80484-34-0

1,3-bis(1-methylpyrrolidin-2-yl)propan-2-yl 2-acetyloxy-2-phenylacetate;dihydrochloride (1 supplier)

IUPAC Name: 1,3-bis(1-methylpyrrolidin-2-yl)propan-2-yl 2-acetyloxy-2-phenylacetate;dihydrochloride | CAS Registry Number: 58131-42-3
Synonyms: Cuscohygrinol acetylmandelate dihydrochloride, Benzeneacetic acid, alpha-(acetyloxy)-, 2-(1-methyl-2-pyrrolidinyl)-1-((1-methyl-2-pyrrolidinyl)methyl)ethyl ester, dihydrochloride, AC1MII8X, LS-28600, 1,3-bis(1-methylpyrrolidin-2-yl)propan-2-yl 2-acetyloxy-2-phenylacetate dihydrochloride

Molecular Formula:	C₂₃H₃₆Cl₂N₂O₄	Molecular Weight:	475.448940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPWBIWZRUZIOJK-UHFFFAOYSA-N

58131-42-3

1,3-bis(1-methylquinolin-1-ium-6-yl)urea (2 suppliers)

IUPAC Name: 1,3-bis(1-methylquinolin-1-ium-6-yl)urea | CAS Registry Number: 14910-31-7
Synonyms: Quinuronium, BRN 3710776, Quinolinium, 6,6'-ureylenebis(1-methyl-, 1-methyl-6-{[(1-methylquinolinium-6-yl)carbamoyl]amino}quinolinium, 6,6'-(Carbonyldiimino)bis(1-methylquinolinium), Quinolinium, 6,6'-(carbonyldiimino)bis(1-methyl-, AC1L1RGA, AC1Q5O6K, CTK4C6039, AR-1C4659, AG-K-17896, LS-142288, Quinolinium,6,6'-(carbonyldiimino)bis[1-methyl- (9CI), Quinolinium,6,6'-ureylenebis[1-methyl- (8CI); Quinuronium

Molecular Formula:	C₂₁H₂₀N₄O+₂	Molecular Weight:	344.409700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XNGCPUFXJFAGRG-UHFFFAOYSA-O

14910-31-7

1,3-Bis(1-naphthalenyloxy)-2-propanol-d5 (2 suppliers)

2714417-42-0

1,3-Bis(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene (5 suppliers)

IUPAC Name: 1-phenyl-2-[3-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole | CAS Registry Number: 39823-31-9
Synonyms: SureCN13314056, CTK8B8413, ANW-60294, AKOS016003290, AK101317, KB-216394

Molecular Formula:	C₃₂H₂₂N₄	Molecular Weight:	462.543880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAVNJLZAOBMRAT-UHFFFAOYSA-N

39823-31-9

1,3-Bis(1-phenylcyclopropyl)urea (3 suppliers)

IUPAC Name: 1,3-bis(1-phenylcyclopropyl)urea | CAS Registry Number: 1820747-29-2
Synonyms: AKOS027356806, ZINC216703849

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WKKWFHIIDRJSNC-UHFFFAOYSA-N

1820747-29-2

1,3-bis(1-phenylethenyl)benzene (1 supplier)

IUPAC Name: 1,3-bis(1-phenylethenyl)benzene | CAS Registry Number: 54378-43-7
Synonyms: Benzene, 1,3-bis(1-phenylethenyl)-, 34241-86-6, 1,3-bis(1-phenylvinyl)benzene, AC1L3NAH, AC1Q28EZ, DTXSID7067825, 1,3-di(1-phenylethenyl)benzene, CTK1B7846, M-Bis-(1-Phenylethenyl) Benzene, YVWBWDZQFGXBOT-UHFFFAOYSA-N, AKOS025296177, alpha,alpha'-(1,3-Phenylene)bisstyrene, OR063766

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVWBWDZQFGXBOT-UHFFFAOYSA-N

54378-43-7

1,3-Bis(1-tert-butyl-3-methyl-1H-pyrazol-5-yl)urea (3 suppliers)

IUPAC Name: 1,3-bis(2-tert-butyl-5-methylpyrazol-3-yl)urea | CAS Registry Number: 1311317-92-6
Synonyms: 1,3-bis(1-tert-butyl-3-methyl-1H-pyrazol-5-yl)urea, ZINC62152136, NE36062, EN300-75279

Molecular Formula:	C₁₇H₂₈N₆O	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZMGGWDKFUZFCI-UHFFFAOYSA-N

1311317-92-6

1,3-Bis(10-phenylanthracen-9-yl)benzene (1 supplier)

952604-32-9

1,3-Bis(1H,1H,3H-tetrafluoropropoxy)-propan-2-ol (8 suppliers)

IUPAC Name: 1,3-bis(2,2,3,3-tetrafluoropropoxy)propan-2-ol | CAS Registry Number: 1024024-65-4
Synonyms: MolPort-020-393-755, MFCD18074408, ZINC103536804, PC450287

Molecular Formula:	C₉H₁₂F₈O₃	Molecular Weight:	320.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: NJAVGVZXWFYLMP-UHFFFAOYSA-N

1024024-65-4

1,3-BIS(1H,1H,5H-OCTAFLUOROPENTOXY)-1-PROPENE (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-[(E)-3-(2,2,3,3,4,4,5,5-octafluoropentoxy)prop-2-enoxy]pentane | CAS Registry Number: 1309606-32-3
Synonyms: 1,3-Bis(1H,1H,5H-octafluoropentoxy)-1-propene

Molecular Formula:	C₁₃H₁₀F₁₆O₂	Molecular Weight:	502.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: KHIFTCBRODJGFQ-OWOJBTEDSA-N

1309606-32-3

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