1,3-BIS-PHENYLMETHANESULFONYL-BENZENE,1,3-BIS-PYRIDIN-3-YLMETHYL-THIOUREA Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54401 to 54450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BIS-PHENYLMETHANESULFONYL-BENZENE (1 supplier)

1,3-BIS-PYRIDIN-3-YLMETHYL-THIOUREA (1 supplier)

1,3-BIS-TERT-BUTYLPEROXY-PHTHALAN (1 supplier)

IUPAC Name: 1,3-bis(tert-butylperoxy)-1,3-dihydro-2-benzofuran | CAS Registry Number: 97526-35-7
Synonyms: 1,3-Bis-t-butylperoxy-phthalan, AC1LB66E, RQMZGGUOZFASJD-UHFFFAOYSA-N, 1,3-Bis(tert-butylperoxy)-1,3-dihydro-2-benzofuran, 1,3-Bis(tert-butylperoxy)-1,3-dihydro-2-benzofuran #

Molecular Formula:	C₁₆H₂₄O₅	Molecular Weight:	296.358760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RQMZGGUOZFASJD-UHFFFAOYSA-N

97526-35-7

1,3-bis[(1,3-dioxoisoindol-2-yl)methyl]urea (2 suppliers)

IUPAC Name: 1,3-bis[(1,3-dioxoisoindol-2-yl)methyl]urea | CAS Registry Number: 91626-88-9
Synonyms: NSC179406, AC1L6YNO, NSC-179406

Molecular Formula:	C₁₉H₁₄N₄O₅	Molecular Weight:	378.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKCUJIRTCTVVHT-UHFFFAOYSA-N

91626-88-9

1,3-BIS[(1-METHYLETHYL)AMINO]PROPAN-2-OL DIHYDROCHLORIDE, CRM STANDARD (1 supplier)

1,3-Bis[(1S)-1-(1-naphthalenyl)ethyl]-2,3-dihydro-1H-1,3,2-diazaphosphol-2-yl trifluoromethanesulfonate (1 supplier)

2384154-89-4

1,3-Bis[(1S)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolinium iodide (4 suppliers)

IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-naphthalen-1-ylpropyl]-4,5-dihydroimidazol-1-ium;iodide | CAS Registry Number: 1333385-97-9
Synonyms: AKOS030621348, 1,3-Bis((S)-2,2-dimethyl-1-(naphthalen-1-yl)propyl)-4,5-dihydro-1H-imidazol-3-ium iodide

Molecular Formula:	C₃₃H₃₉IN₂	Molecular Weight:	590.593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBAXFNUYKXNWGQ-XBPPRYKJSA-M

1333385-97-9

1,3-Bis[(1S)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolium iodide (1 supplier)

IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-naphthalen-1-ylpropyl]imidazol-1-ium;iodide | CAS Registry Number: 1333385-96-8
Synonyms: 1,3-bis[(1s)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolium iodide

Molecular Formula:	C₃₃H₃₇IN₂	Molecular Weight:	588.577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZXSGMCSEFOYEQ-XBPPRYKJSA-M

1333385-96-8

1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide (3 suppliers)

IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-4,5-dihydroimidazol-1-ium;iodide | CAS Registry Number: 1237025-59-0
Synonyms: 1,3-bis[(1s)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide, 1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide, >=98% (HPLC)

Molecular Formula:	C₂₇H₃₉IN₂	Molecular Weight:	518.527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDGJOFKDMBCNIA-JIMLSGQQSA-M

1237025-59-0

1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolium iodide (2 suppliers)

IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]imidazol-1-ium;iodide | CAS Registry Number: 1002357-04-1
Synonyms: 1,3-bis[(1s)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolium iodide, 1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolium iodide, >=96% (HPLC)

Molecular Formula:	C₂₇H₃₇IN₂	Molecular Weight:	516.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRQHYMHCWGVISJ-JIMLSGQQSA-M

1002357-04-1

1,3-Bis[(2,2-diMethyl-1,3-dioxan-5-yl)oxy]-2-propanol (8 suppliers)

IUPAC Name: 1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propan-2-ol | CAS Registry Number: 847682-00-2
Synonyms: 1,3-Bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]-2-propanol, ACMC-209pwf, SureCN13260835, CTK2I5244, ANW-37837, B3905, 2-Propanol, 1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]-

Molecular Formula:	C₁₅H₂₈O₇	Molecular Weight:	320.378620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LKMPEWGOAMMQKB-UHFFFAOYSA-N

847682-00-2

1,3-Bis[(2,2-Dimethyl-1,3-Dioxolan-4-Yl)methyl]urea (5 suppliers)

IUPAC Name: 1,3-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]urea | CAS Registry Number: 159390-20-2
Synonyms: 1,3-Bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]urea, AC1NAHYW, ACMC-20ap4w, CTK4D0056, AKOS015913039, AG-E-08711, I14-46717, Urea,N,N'-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-

Molecular Formula:	C₁₃H₂₄N₂O₅	Molecular Weight:	288.340060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RPNILTMIKUTCIE-UHFFFAOYSA-N

159390-20-2

1,3-bis[(2,4-dichlorophenyl)methylideneamino]urea (2 suppliers)

IUPAC Name: 1,3-bis[(2,4-dichlorophenyl)methylideneamino]urea | CAS Registry Number: 6341-79-3
Synonyms: 1-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-3-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]UREA, CBDivE_004034, CTK2F5361, AC1L6742, MCULE-7031559360, KB-216651

Molecular Formula:	C₁₅H₁₀Cl₄N₄O	Molecular Weight:	404.078100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFJFPVJYDDLXJN-UHFFFAOYSA-N

6341-79-3

1,3-bis[(2,6-dimethylmorpholin-4-yl)methyl]urea (3 suppliers)

IUPAC Name: 1,3-bis[(2,6-dimethylmorpholin-4-yl)methyl]urea | CAS Registry Number: 7498-05-7
Synonyms: NSC407328, AC1L88YS, NSC-407328

Molecular Formula:	C₁₅H₃₀N₄O₃	Molecular Weight:	314.423700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFODNBILTPTFKB-UHFFFAOYSA-N

7498-05-7

1,3-bis[(2-aminobenzimidazol-1-yl)methyl]cyclohexane (0 suppliers)

254434-71-4

1,3-Bis[(2-benzothiazoylthio)methyl]urea (6 suppliers)

IUPAC Name: 1,3-bis(1,3-benzothiazol-2-ylsulfanylmethyl)urea | CAS Registry Number: 95-35-2
Synonyms: EL 60, NSC 4826, EINECS 202-412-8, NSC4826, CID66766, 1,3-Bis(2-benzothiazolemercaptomethyl)urea, ZINC01680415, 1,3-Bis(benzothiazol-2-ylthiomethyl)urea, 1,3-Bis((2-benzothiazolylthio)methyl)urea, N,N'-Bis(2-benzothiazolylthiomethylene)urea, Urea, 1,3-bis(2-benzothiazolylthiomethyl)-, LS-158969, Urea, N,N'-bis((2-benzothiazolylthio)methyl)-, 1,3-Bis(2-Benzothiazolylmercaptomethyl) Urea, 1,3-Bis[[((2-benzothiazolyl)thio]methyl]urea, Urea, 1,3-bis[(2-benzothiazolylthio)methyl]-, Urea, 1,3-bis(((2-benzothiazolyl)mercapto)methyl)-, Urea, N,N'-bis[(2-benzothiazolylthio)methyl]-, N,N'-bis[(1,3-benzothiazol-2-ylthio)methyl]urea, N,N'-Bis[[(2-benzothiazolyl)thio]methylene]urea

Molecular Formula:	C₁₇H₁₄N₄OS₄	Molecular Weight:	418.579260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYHIYIVTCWNVCW-UHFFFAOYSA-N

95-35-2

1,3-BIS[(2-CHLOROETHYL)SULFANYL]PROPAN-2-ONE (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)propan-2-ylhydrazine;hydrochloride | CAS Registry Number: 38129-55-4
Synonyms: USAF LA-2, [1-(2-chlorophenyl)propan-2-yl]hydrazine hydrochloride(1:1), 1-(2-Chlorophenyl)-2-hydrazinopropane hydrochloride, 1-(o-Chloro-alpha-methylphenethyl)hydrazine hydrochloride, Propane, 1-(2-chlorophenyl)-2-hydrazino-, hydrochloride, Hydrazine, 1-(o-chloro-alpha-methylphenethyl)-, hydrochloride, AC1L51YZ, AC1Q3PF0, CTK4H9372, AKOS030534375, LS-76692, OR140319, 1-(2-chlorophenyl)propan-2-ylhydrazine hydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.125 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DTESHEPEJUMCJO-UHFFFAOYSA-N

38129-55-4

1,3-BIS[(2-CHLOROPHENYL)-(4-CHLOROPHENYL)METHYL]UREA (3 suppliers)

IUPAC Name: 1,3-bis[(2-chlorophenyl)-(4-chlorophenyl)methyl]urea | CAS Registry Number: 160807-92-1
Synonyms: STOCK2S-00465, MolPort-002-558-062, ZINC02292084, CID3074702, LS-159037, N,N'-Bis((2-chlorophenyl)(4-chlorophenyl)methyl)urea, Urea, N,N'-bis((2-chlorophenyl)(4-chlorophenyl)methyl)-

Molecular Formula:	C₂₇H₂₀Cl₄N₂O	Molecular Weight:	530.272500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VWEREVVGYSTRBH-UHFFFAOYSA-N

160807-92-1

1,3-bis[(2-chlorophenyl)methyl]-5-morpholin-4-yl-6-nitrobenzimidazol-2-one (1 supplier)

IUPAC Name: 1,3-bis[(2-chlorophenyl)methyl]-5-morpholin-4-yl-6-nitrobenzimidazol-2-one | CAS Registry Number: 5625-92-3
Synonyms: BAS 00548511, AC1MEK4H, CBMicro_026347, Oprea1_709757, MolPort-001-938-226, ZINC8442989, STK756229, ZINC08442989, AKOS000516550, MCULE-6866078079, BIM-0026463.P001, ST4031984, AG-205/36953090, A1475/0065102, 1,3-bis(2-chlorobenzyl)-5-(morpholin-4-yl)-6-nitro-1,3-dihydro-2H-benzimidazol-2-one, 1,3-bis(2-chlorobenzyl)-5-nitro-6-(4-morpholinyl)-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula:	C₂₅H₂₂Cl₂N₄O₄	Molecular Weight:	513.372580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMQMCLSZKZRERY-UHFFFAOYSA-N

5625-92-3

1,3-Bis[(2-chlorophenyl)sulfanyl]propan-2-ol (3 suppliers)

IUPAC Name: 1,3-bis[(2-chlorophenyl)sulfanyl]propan-2-ol | CAS Registry Number: 400081-06-3
Synonyms: 1,3-bis[(2-chlorophenyl)sulfanyl]propan-2-ol, 1,3-bis[(2-chlorophenyl)sulfanyl]-2-propanol, ZINC1385790, AKOS005088017, 3H-474S, MCULE-7325690301

Molecular Formula:	C₁₅H₁₄Cl₂OS₂	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULVCPSUQRCGAIO-UHFFFAOYSA-N

400081-06-3

1,3-BIS[(2-ETHOXYPHENYL)METHYLIDENEAMINO]THIOUREA (2 suppliers)

IUPAC Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 6327-28-2
Synonyms: NSC50828, NSC-50828

Molecular Formula:	C₁₉H₂₂N₄O₂S	Molecular Weight:	370.468580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QNJARJUWDWNJMF-IWXNDQKYSA-N

6327-28-2

1,3-bis[(2-ethoxytetrahydro-2H-pyran)]-2-O-benzyl glycerol (1 supplier)

680219-93-6

1,3-BIS[(2-ETHYLHEXYL)OXY]PROPAN-2-OL (4 suppliers)

IUPAC Name: 1,3-bis(2-ethylhexoxy)propan-2-ol | CAS Registry Number: 59068-03-0
Synonyms: EINECS 261-587-9, CID100946, 1,3-Bis((2-ethylhexyl)oxy)propan-2-ol

Molecular Formula:	C₁₉H₄₀O₃	Molecular Weight:	316.519100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHAAUEVTVVDDGA-UHFFFAOYSA-N

59068-03-0

1,3-bis[(2-hydroxyethyl)sulfanyl]propan-2-ol (3 suppliers)

IUPAC Name: 1,3-bis(2-hydroxyethylsulfanyl)propan-2-ol | CAS Registry Number: 5324-06-1
Synonyms: 1,3-bis(2-hydroxyethylsulfanyl)propan-2-ol, NSC2850, AC1Q7E5T, AC1L58L9, CTK4J7300, KST-1A9505, NSC-2850, AR-1B6713, AG-K-78216, 1,3-BIS[(2-HYDROXYETHYL)THIO]-2-PROPANOL

Molecular Formula:	C₇H₁₆O₃S₂	Molecular Weight:	212.330140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PCRNGXWCZSMLIZ-UHFFFAOYSA-N

5324-06-1

1,3-bis[(2-iodoacetyl)oxy]propan-2-yl 2-iodoacetate (4 suppliers)

IUPAC Name: 2,3-bis[(2-iodoacetyl)oxy]propyl 2-iodoacetate | CAS Registry Number: 7250-46-6
Synonyms: Glycerol-tris(iodoacetate), S 52, ACETIC ACID, IODO-, TRIESTER with GLYCEROL, NSC 30033, AC1L2MU1, Acetic acid, triester with glycerol, NSC30033, NSC-30033, propane-1,2,3-triyl tris(iodoacetate), LS-12287, Acetic acid, iodo-, 1,2,3-propanetriyl ester, 2,3-bis[(2-iodoacetyl)oxy]propyl 2-iodoacetate, Acetic acid, iodo-, 1,2,3-propanetriyl ester (8CI)

Molecular Formula:	C₉H₁₁I₃O₆	Molecular Weight:	595.893450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSGOBVLOLGZLSI-UHFFFAOYSA-N

7250-46-6

1,3-bis[(2-methoxyphenyl)methylideneamino]urea (2 suppliers)

IUPAC Name: 1-[(Z)-(2-methoxyphenyl)methylideneamino]-3-[(E)-(2-methoxyphenyl)methylideneamino]urea | CAS Registry Number: 6341-77-1
Synonyms: MLS002667206, NSC48590, NSC-48590, ZINC17311373

Molecular Formula:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.349820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWGDIIVCTDFKEG-VHVWWYSBSA-N

6341-77-1

1,3-bis[(2-oxonaphthalen-1-ylidene)methylamino]thiourea (2 suppliers)

IUPAC Name: 1,3-bis[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]thiourea | CAS Registry Number: 6327-33-9
Synonyms: NSC50836, NSC-50836, MCULE-1757703217

Molecular Formula:	C₂₃H₁₈N₄O₂S	Molecular Weight:	414.479620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RWVBXSYFHNEBBW-AXPXABNXSA-N

6327-33-9

1,3-bis[(2r)-piperidin-2-yl]propan-2-one (1 supplier)

IUPAC Name: 1,3-bis[(2R)-piperidin-2-yl]propan-2-one | CAS Registry Number: 19519-55-2
Synonyms: (-)-Anaferine, D-(-)-Anaferine, AC1L9E3H, CHEBI:75, 1,3-di-(2R)-piperidin-2-ylacetone, 1,3-bis[(2R)-piperidin-2-yl]propan-2-one, C11358

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.342460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFMCQBGTUJUOAB-VXGBXAGGSA-N

19519-55-2

1,3-bis[(2s)-piperidin-2-yl]propan-2-one (2 suppliers)

IUPAC Name: 1,3-bis[(2S)-piperidin-2-yl]propan-2-one | CAS Registry Number: 19519-53-0
Synonyms: Anapheline, L-(+)-Anaferine, C06183, AC1L9A81, 1,3-bis[(2S)-piperidin-2-yl]propan-2-one

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.342460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFMCQBGTUJUOAB-RYUDHWBXSA-N

19519-53-0

1,3-bis[(3,4-dichlorophenyl)methylideneamino]thiourea (2 suppliers)

IUPAC Name: 1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-[(E)-(3,4-dichlorophenyl)methylideneamino]thiourea | CAS Registry Number: 6345-03-5
Synonyms: NSC51365, NSC-51365, ZINC33854959

Molecular Formula:	C₁₅H₁₀Cl₄N₄S	Molecular Weight:	420.143700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USIJFGMDDKBLAB-HBDSXEKQSA-N

6345-03-5

1,3-bis[(3,4-dichlorophenyl)sulfonyl]urea (3 suppliers)

IUPAC Name: 1,3-bis[(3,4-dichlorophenyl)sulfonyl]urea | CAS Registry Number: 5219-84-1
Synonyms: NSC167850, AGN-PC-0JPFO6, AC1L6R52, NSC-167850, 3,4-dichloro-N-{[(3,4-dichlorophenyl)sulfonyl]carbamoyl}benzenesulfonamide

Molecular Formula:	C₁₃H₈Cl₄N₂O₅S₂	Molecular Weight:	478.155020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AUPRFGIFXPBCPC-UHFFFAOYSA-N

5219-84-1

1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-hexyl-1,3-diazinane (3 suppliers)

IUPAC Name: 1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-hexyl-1,3-diazinane | CAS Registry Number: 5022-80-0
Synonyms: 1,3-bis(3,4-dimethoxybenzyl)-2-hexylhexahydropyrimidine, NSC87179, AGN-PC-0JNUQL, AC1L5YRL, AC1Q577X, SCHEMBL14371828, CTK4J2274, KST-1B5313, AR-1B6616, NSC-87179, AG-K-46895

Molecular Formula:	C₂₈H₄₂N₂O₄	Molecular Weight:	470.644080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PKHKLPGASDLLCF-UHFFFAOYSA-N

5022-80-0

1,3-BIS[(3,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]THIOUREA (3 suppliers)

IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(3,4-dimethoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 6327-32-8
Synonyms: NSC50835, CID9561411

Molecular Formula:	C₁₉H₂₂N₄O₄S	Molecular Weight:	402.467380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZTHWACMGNMHVPB-GHSDEBELSA-N

6327-32-8

1,3-BIS[(3-(3-METHYL-2-PYRIDIN-2-YL)-1,2,4-OXADIAZOL)-5-YL]BENZENE (1 supplier)

1,3-BIS[(3-BROMOPHENYL)-PHENYL-METHYL]UREA (3 suppliers)

IUPAC Name: 1,3-bis[(3-bromophenyl)-phenylmethyl]urea | CAS Registry Number: 160807-87-4
Synonyms: N,N'-Bis((3-bromophenyl)phenylmethyl)urea, Urea, N,N'-bis((3-bromophenyl)phenylmethyl)-, AC1MIO2K, CTK4D0590, AG-E-10388, 1,3-bis[(3-bromophenyl)-phenylmethyl]urea, LS-158975, Urea,N,N'-bis[(3-bromophenyl)phenylmethyl]-

Molecular Formula:	C₂₇H₂₂Br₂N₂O	Molecular Weight:	550.284380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FRFGCJSRQWMGRY-UHFFFAOYSA-N

160807-87-4

1,3-BIS[(3-CHLOROPHENYL)-PHENYL-METHYL]UREA (2 suppliers)

IUPAC Name: 1,3-bis[(3-chlorophenyl)-phenylmethyl]urea | CAS Registry Number: 160807-84-1
Synonyms: N,N'-Bis((3-chlorophenyl)phenylmethyl)urea, Urea, N,N'-bis((3-chlorophenyl)phenylmethyl)-, AC1MIO2E, Oprea1_637631, STOCK2S-15786, CTK4D0588, MolPort-002-561-077, STK531012, AKOS005463351, AG-E-10386, MCULE-1108646468, LS-159039, 1,3-bis[(3-chlorophenyl)-phenylmethyl]urea, 1,3-bis[(3-chlorophenyl)(phenyl)methyl]urea, Urea,N,N'-bis[(3-chlorophenyl)phenylmethyl]-

Molecular Formula:	C₂₇H₂₂Cl₂N₂O	Molecular Weight:	461.382380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GDLNHTWXBSKNCF-UHFFFAOYSA-N

160807-84-1

1,3-BIS[(3-CHLOROPHENYL)SULFANYL]-2-PROPANOL (3 suppliers)

IUPAC Name: 1,3-bis[(3-chlorophenyl)sulfanyl]propan-2-ol | CAS Registry Number: 400081-05-2
Synonyms: 1,3-bis[(3-chlorophenyl)sulfanyl]propan-2-ol, 1,3-bis[(3-chlorophenyl)sulfanyl]-2-propanol, ZINC1385789, AKOS005088016, 3H-472S, MCULE-5832694695

Molecular Formula:	C₁₅H₁₄Cl₂OS₂	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVOZHESVHJNDJJ-UHFFFAOYSA-N

400081-05-2

1,3-BIS[(3-FLUOROPHENYL)-PHENYL-METHYL]UREA (3 suppliers)

IUPAC Name: 1,3-bis[(3-fluorophenyl)-phenylmethyl]urea | CAS Registry Number: 160807-81-8
Synonyms: STOCK2S-53775, MolPort-002-568-475, N,N'-Bis((3-fluorophenyl)phenylmethyl)urea, CID3074693, LS-159060, Urea, N,N'-bis((3-fluorophenyl)phenylmethyl)-

Molecular Formula:	C₂₇H₂₂F₂N₂O	Molecular Weight:	428.473186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOFKOZBBHXEODO-UHFFFAOYSA-N

160807-81-8

1,3-bis[(3S)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-1-propanone (4 suppliers)

1288338-97-5

1,3-BIS[(4-BROMOPHENYL)SULFANYL]-2-PROPANOL (1 supplier)

IUPAC Name: 1,3-bis[(4-bromophenyl)sulfanyl]propan-2-ol | CAS Registry Number: 400081-04-1
Synonyms: 1,3-bis[(4-bromophenyl)sulfanyl]propan-2-ol, 1,3-bis[(4-bromophenyl)sulfanyl]-2-propanol, ZINC1385788, AKOS005088015, 3H-470S, MCULE-2549655211

Molecular Formula:	C₁₅H₁₄Br₂OS₂	Molecular Weight:	434.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHIAUOCUQCGNEW-UHFFFAOYSA-N

400081-04-1

1,3-BIS[(4-BROMOPHENYL)SULFANYL]ACETONE OXIME (1 supplier)

IUPAC Name: N-[1,3-bis[(4-bromophenyl)sulfanyl]propan-2-ylidene]hydroxylamine | CAS Registry Number: 400082-26-0
Synonyms: 1,3-bis[(4-bromophenyl)sulfanyl]acetone oxime, N-[1,3-bis[(4-bromophenyl)sulfanyl]propan-2-ylidene]hydroxylamine, N-{1,3-bis[(4-bromophenyl)sulfanyl]propan-2-ylidene}hydroxylamine, ZINC12338550, AKOS005091252, 4H-429S, MCULE-8477528761

Molecular Formula:	C₁₅H₁₃Br₂NOS₂	Molecular Weight:	447.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTIYWEIIRXVOII-UHFFFAOYSA-N

400082-26-0

1,3-Bis[(4-bromophenyl)sulfanyl]propan-2-one (3 suppliers)

IUPAC Name: 1,3-bis[(4-bromophenyl)sulfanyl]propan-2-one | CAS Registry Number: 400081-03-0
Synonyms: 1,3-bis[(4-bromophenyl)sulfanyl]propan-2-one, 1,3-bis[(4-bromophenyl)sulfanyl]acetone, AC1N9D5P, KS-000035OO, ZINC3128716, AKOS005088008, 3H-468S, MCULE-6549384974

Molecular Formula:	C₁₅H₁₂Br₂OS₂	Molecular Weight:	432.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRCVEGOHZULOPS-UHFFFAOYSA-N

400081-03-0

1,3-BIS[(4-BUTYLPHENYL)METHYL]-1H-IMIDAZOLIUM CHLORIDE (3 suppliers)

IUPAC Name: 1,3-bis[(4-butylphenyl)methyl]imidazol-1-ium;chloride | CAS Registry Number: 17774-72-0
Synonyms: EINECS 241-757-9, 1,3-Bis((4-butylphenyl)methyl)-1H-imidazolium chloride, DTXSID70938987, 1,3-Bis[(4-butylphenyl)methyl]-1H-imidazol-3-ium chloride

Molecular Formula:	C₂₅H₃₃ClN₂	Molecular Weight:	397.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYOYVNWMMLSEOM-UHFFFAOYSA-M

17774-72-0

1,3-BIS[(4-CHLOROPHENYL)-PHENYL-METHYL]UREA (4 suppliers)

IUPAC Name: 1,3-bis[(4-chlorophenyl)-phenylmethyl]urea | CAS Registry Number: 160807-85-2
Synonyms: N,N'-Bis((4-chlorophenyl)phenylmethyl)urea, CID3074695, LS-159040, Urea, N,N'-bis((4-chlorophenyl)phenylmethyl)-

Molecular Formula:	C₂₇H₂₂Cl₂N₂O	Molecular Weight:	461.382380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LJJHZYAKZRWTNF-UHFFFAOYSA-N

160807-85-2

1,3-BIS[(4-CHLOROPHENYL)SULFANYL]ACETONE OXIME (1 supplier)

IUPAC Name: N-[1,3-bis[(4-chlorophenyl)sulfanyl]propan-2-ylidene]hydroxylamine | CAS Registry Number: 400082-27-1
Synonyms: N-{1,3-bis[(4-chlorophenyl)sulfanyl]propan-2-ylidene}hydroxylamine, N-[1,3-bis[(4-chlorophenyl)sulfanyl]propan-2-ylidene]hydroxylamine, 1,3-bis[(4-chlorophenyl)sulfanyl]acetone oxime, AKOS005089708, 4H-464S

Molecular Formula:	C₁₅H₁₃Cl₂NOS₂	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZCZYXVBPGOSOQ-UHFFFAOYSA-N

400082-27-1

1,3-Bis[(4-chlorophenyl)sulfanyl]propan-2-ol (3 suppliers)

IUPAC Name: 1,3-bis[(4-chlorophenyl)sulfanyl]propan-2-ol | CAS Registry Number: 15446-09-0
Synonyms: 1,3-bis[(4-chlorophenyl)sulfanyl]-2-propanol, 1,3-bis[(4-chlorophenyl)sulfanyl]propan-2-ol, AC1LSZQE, MolPort-002-864-976, ZINC1385765, AKOS005087953, 3H-422S, MCULE-9457737490, KS-000035O7, 1,3-Di(4-chlorophenylthio)-2-propanol, J3.609.999B

Molecular Formula:	C₁₅H₁₄Cl₂OS₂	Molecular Weight:	345.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKDMLEKFSFOUCE-UHFFFAOYSA-N

15446-09-0

1,3-bis[(4-chlorophenyl)sulfanyl]propan-2-one (1 supplier)

IUPAC Name: 1,3-bis[(4-chlorophenyl)sulfanyl]propan-2-one | CAS Registry Number: 57641-34-6
Synonyms: BRN 1997453, 1,3-Bis((4-chlorophenyl)thio)-2-propanone, 2-Propanone, 1,3-bis((4-chlorophenyl)thio)-, AC1MIHTE, CHEMBL3273595, LS-122759, 4-06-00-01598 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂Cl₂OS₂	Molecular Weight:	343.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POCOHBZIGLNLLJ-UHFFFAOYSA-N

57641-34-6

1,3-bis[(4-dimethylaminophenyl)methylideneamino]thiourea (2 suppliers)

IUPAC Name: 1,3-bis[[4-(dimethylamino)phenyl]methylideneamino]thiourea | CAS Registry Number: 7155-10-4
Synonyms: AC1MZYP8, CTK2H9365, MCULE-1608866072, (4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINOAMINO-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINOIMINO]METHANETHIOL

Molecular Formula:	C₁₉H₂₄N₆S	Molecular Weight:	368.499060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBUQGKAMDXBKEA-UHFFFAOYSA-N

7155-10-4

1,3-BIS[(4-FLUOROPHENYL)-(4-METHYLPHENYL)METHYL]UREA (3 suppliers)

IUPAC Name: 1,3-bis[(4-fluorophenyl)-(4-methylphenyl)methyl]urea | CAS Registry Number: 160807-91-0
Synonyms: 1,3-bis[(4-fluorophenyl)-(4-methylphenyl)methyl]urea, N,N'-Bis((4-fluorophenyl)(4-methylphenyl)methyl)urea, Urea, N,N'-bis((4-fluorophenyl)(4-methylphenyl)methyl)-, AC1MIO2S, CTK4D0592, AG-E-10390, LS-159058, Urea,N,N'-bis[(4-fluorophenyl)(4-methylphenyl)methyl]-

Molecular Formula:	C₂₉H₂₆F₂N₂O	Molecular Weight:	456.526346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOXHVHOHWAFQOE-UHFFFAOYSA-N

160807-91-0

1,3-Bis[(4-fluorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 1,3-bis[(4-fluorophenyl)methyl]-4-hydroxypyridin-2-one | CAS Registry Number: 478247-88-0
Synonyms: 1,3-bis(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone, 1,3-bis[(4-fluorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one, AC1LSJG9, Oprea1_777982, MLS000721322, CHEMBL1382004, HMS2676A13, KS-000021HA, ZINC5763475, AKOS005103942, MCULE-2891309311, SMR000335385, 9N-752, 1,3-bis[(4-fluorophenyl)methyl]-2-hydroxypyridin-4-one

Molecular Formula:	C₁₉H₁₅F₂NO₂	Molecular Weight:	327.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNZSAZBTWPQLMG-UHFFFAOYSA-N

478247-88-0

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