1,3-Bis(3-Methacrylamidopropyl)Tetramethyldisiloxane,1,3-BIS(3-METHACRYLOXY-2-HYDROXYPROPOXYPROPYL)TETRAMETHYLDISILOXANE, TECH-95 Suppliers & Manufacturers

CHEMICAL products beginning with : 1

53851 to 53900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Bis(3-Methacrylamidopropyl)Tetramethyldisiloxane (1 supplier)

1390570-32-2

1,3-BIS(3-METHACRYLOXY-2-HYDROXYPROPOXYPROPYL)TETRAMETHYLDISILOXANE, TECH-95 (5 suppliers)

IUPAC Name: [2-hydroxy-3-[3-[[3-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl] 2-methylprop-2-enoate | CAS Registry Number: 71223-24-0
Synonyms: SCHEMBL12094887, 1,3-BIS TETRAMETHYLDISILOXANE,TECH-95

Molecular Formula:	C₂₄H₄₆O₉Si₂	Molecular Weight:	534.787640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IFPAGIODCZNPQG-UHFFFAOYSA-N

71223-24-0

1,3-BIS(3-METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILYLOXY)DISILOXANE (11 suppliers)

IUPAC Name: 3-[[3-(2-methylprop-2-enoyloxy)propyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 80722-63-0
Synonyms: AG-H-24641, 1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane, AC1MBU8L, CTK5E8055, MolPort-000-005-357, AKOS016009475, AK112636, KB-216401, 1,3-BIS(3-METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILOXY)DISILOXANE, 2-Propenoicacid, 2-methyl-, [1,1,3,3-tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediylester (9CI);1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane;Bis(methacryloxypropyl)tetrakis(trimethylsilyloxy)disiloxane;, 2-Propenoicacid, 2-methyl-,1,1'-[[1,1,3,3-tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl]ester, 3-[[3-(2-methylprop-2-enoyloxy)propyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate

Molecular Formula:	C₂₆H₅₈O₉Si₆	Molecular Weight:	683.246320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JCMFXEIQKSSNTG-UHFFFAOYSA-N

80722-63-0

1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane (18 suppliers)

IUPAC Name: 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 18547-93-8
Synonyms: EINECS 242-419-3, CID87703, (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl dimethacrylate, 2-Propenoic acid, 2-methyl-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl ester

Molecular Formula:	C₁₈H₃₄O₅Si₂	Molecular Weight:	386.630560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIFLDVXQTMSDJE-UHFFFAOYSA-N

18547-93-8

1,3-Bis(3-methoxyphenyl)-2-methylpropane-1,3-dione (4 suppliers)

IUPAC Name: 1,3-bis(3-methoxyphenyl)-2-methylpropane-1,3-dione | CAS Registry Number: 832740-16-6
Synonyms: 1,3-bis(3-methoxyphenyl)-2-methylpropane-1,3-dione, SCHEMBL5218170, BBL039077, SBB022633, STK312962, AKOS005167284, ZINC100802021, MCULE-5011487262, NCGC00319358-01, ST088900, EN300-229990, AB01315593-02

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWRKOEOCDDCBGV-UHFFFAOYSA-N

832740-16-6

1,3-BIS(3-METHOXYPHENYL)-5-((3,4,5-TRIMETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(3-methoxyphenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023498-03-4
Synonyms: 1,3-bis(3-methoxyphenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, MFCD04154213, AKOS022168729, 1,3-bis(3-methoxyphenyl)-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10495

Molecular Formula:	C₂₈H₂₆N₂O₈	Molecular Weight:	518.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YJSCLUCNWSBQGC-UHFFFAOYSA-N

1023498-03-4

1,3-BIS(3-METHOXYPHENYL)-5-((3,4-DIMETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023490-21-2
Synonyms: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione, 1,3-bis(3-methoxyphenyl)-5-((3,4-dimethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD01231103, AKOS022168727, MS-10493

Molecular Formula:	C₂₇H₂₄N₂O₇	Molecular Weight:	488.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CPEBIUMLGDIPNL-UHFFFAOYSA-N

1023490-21-2

1,3-BIS(3-METHOXYPHENYL)-5-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-1,3-bis(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023490-20-1
Synonyms: 1,3-bis(3-methoxyphenyl)-5-((4-(dimethylamino)phenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, 5-[[4-(dimethylamino)phenyl]methylidene]-1,3-bis(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione, 5-{[4-(dimethylamino)phenyl]methylidene}-1,3-bis(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione, MFCD01231100, AKOS022168726, MS-10492

Molecular Formula:	C₂₇H₂₅N₃O₅	Molecular Weight:	471.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBZJPQIBVWNYOK-UHFFFAOYSA-N

1023490-20-1

1,3-BIS(3-METHOXYPHENYL)-5-((4-METHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023490-22-3
Synonyms: 1,3-bis(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, 1,3-bis(3-methoxyphenyl)-5-((4-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD01231102, AKOS022168728, MS-10494

Molecular Formula:	C₂₆H₂₂N₂O₆	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROUDDRYNNMCYAJ-UHFFFAOYSA-N

1023490-22-3

1,3-BIS(3-METHOXYPHENYL)-5-(2-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(3-methoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023798-44-8
Synonyms: 1,3-bis(3-methoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione, 1,3-bis(3-methoxyphenyl)-5-(2-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD04154215, AKOS022168731, MS-10497, 1,3-bis(3-methoxyphenyl)-5-[(thiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₅S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGTVNNJUDPMRHR-UHFFFAOYSA-N

1023798-44-8

1,3-BIS(3-METHOXYPHENYL)-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(3-methoxyphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023498-05-6
Synonyms: 1,3-bis(3-methoxyphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione, 1,3-bis(3-methoxyphenyl)-5-(3-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD04154214, AKOS022168730, MS-10496, 1,3-bis(3-methoxyphenyl)-5-[(thiophen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₅S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHMIYCLYRPKCAZ-UHFFFAOYSA-N

1023498-05-6

1,3-bis(3-methoxyphenyl)thiourea (7 suppliers)

IUPAC Name: 1,3-bis(3-methoxyphenyl)thiourea | CAS Registry Number: 6601-00-9
Synonyms: ST50159687, NSC209018, AC1ME7PQ, Oprea1_268602, CTK2F7234, MolPort-000-399-991, N,N'-di(3-methoxyphenyl)thiourea, ZINC05550370, AKOS002272076, MCULE-8820784838, NSC-209018, bis[(3-methoxyphenyl)amino]methane-1-thione

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEAYQEGWKKNUSF-UHFFFAOYSA-N

6601-00-9

1,3-BIS(3-METHYL-5-OXO-2,6-DIAZABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-2-YL )PROPANE-1,3-DIONE (3 suppliers)

IUPAC Name: 1,3-bis(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propane-1,3-dione | CAS Registry Number: 144400-96-4
Synonyms: CID3072828, LS-34326, 5,5'-(1,3-Dioxo-1,3-propanediyl)bis(1,3,4,5-tetrahydro-4-methyl-2H-1,5-benzodiazepin-2-one), 2H-1,5-Benzodiazepin-2-one, 5,5'-(1,3-dioxo-1,3-propanediyl)bis(1,3,4,5-tetrahydro-4-methyl-

Molecular Formula:	C₂₃H₂₄N₄O₄	Molecular Weight:	420.461060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFNOUKDAZDWWSU-UHFFFAOYSA-N

144400-96-4

1,3-Bis(3-methylphenyl)-1H-pyrazol-5-amine (2 suppliers)

1,3-BIS(3-METHYLPHENYL)-5-((3,4,5-TRIMETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(3-methylphenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023829-78-8
Synonyms: 1,3-bis(3-methylphenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, ZINC2532806, MFCD04154233, AKOS022168759, 1,3-bis(3-methylphenyl)-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10523

Molecular Formula:	C₂₈H₂₆N₂O₆	Molecular Weight:	486.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KPDOBROINZDOAI-UHFFFAOYSA-N

1023829-78-8

1,3-BIS(3-METHYLPHENYL)-5-((4-ETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(3-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023494-93-0
Synonyms: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(3-methylphenyl)-1,3-diazinane-2,4,6-trione, MFCD04154231, AKOS022168756, 1,3-bis(3-methylphenyl)-5-((4-ethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10520

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILSYIYXOQRXJNH-UHFFFAOYSA-N

1023494-93-0

1,3-BIS(3-METHYLPHENYL)-5-((4-METHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-1,3-bis(3-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 450360-42-6
Synonyms: 5-[(4-methoxyphenyl)methylidene]-1,3-bis(3-methylphenyl)-1,3-diazinane-2,4,6-trione, ZINC2559371, MFCD00222435, AKOS022168757, MCULE-3878500539, 1,3-bis(3-methylphenyl)-5-((4-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10521, 5-(4-methoxybenzylidene)-1,3-bis(3-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDXJUUHNJODLNM-UHFFFAOYSA-N

450360-42-6

1,3-BIS(3-METHYLPHENYL)-5-((4-METHYLTHIOPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(3-methylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1274903-36-4
Synonyms: 1,3-bis(3-methylphenyl)-5-((4-methylthiophenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(3-methylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione, MFCD04154232, AKOS022168758, MS-10522, 1,3-bis(3-methylphenyl)-5-{[4-(methylsulfanyl)phenyl]methylidene}-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₆H₂₂N₂O₃S	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLNCPOKREPTGMH-UHFFFAOYSA-N

1274903-36-4

1,3-BIS(3-METHYLPHENYL)-5-(2-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(3-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023524-36-8
Synonyms: 1,3-bis(3-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione, 1,3-bis(3-methylphenyl)-5-(2-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD04154235, AKOS022168761, MS-10525, 1,3-bis(3-methylphenyl)-5-[(thiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₃S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIOFXNURDVDERY-UHFFFAOYSA-N

1023524-36-8

1,3-BIS(3-METHYLPHENYL)-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(3-methylphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1022733-30-7
Synonyms: 1,3-bis(3-methylphenyl)-5-(3-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(3-methylphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione, MFCD04154234, AKOS022168760, MS-10524, 1,3-bis(3-methylphenyl)-5-[(thiophen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₃S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNSZPVIXMZNUTA-UHFFFAOYSA-N

1022733-30-7

1,3-bis(3-methylphenyl)urea (1 supplier)

IUPAC Name: 1,3-bis(3-methylphenyl)urea | CAS Registry Number: 620-50-8
Synonyms: Carbanilide, 3,3'-dimethyl-, Urea, N,N'-bis(3-methylphenyl)-, NSC6800, Maybridge4_003486, AC1L38HK, AC1Q2NM1, SureCN4416620, ARONIS26687, N,N'-(Di-m-methylphenyl)urea, N,N'-Bis(3-methylphenyl)urea, CTK2F4743, MolPort-001-798-771, HMS1530O10, NSC-6800, STL260076, ZINC00083401, AKOS001021920, MCULE-2218838029, NCGC00175793-01, T65

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UPUMJVLEADOLKF-UHFFFAOYSA-N

620-50-8

1,3-BIS(3-NITROPHENYL)UREA (7 suppliers)

IUPAC Name: 1,3-bis(3-nitrophenyl)urea | CAS Registry Number: 1234-21-5
Synonyms: 1,3-Bis(3-nitrophenyl)urea, NSC41677, AC1L5ZLW, AC1Q1XDW, 3,3'-Dinitrocarbanilide, MLS000719904, N,N'-bis(3-nitrophenyl)urea, AC1Q5N23, CHEMBL1443422, CTK4B3505, Urea,N,N'-bis(3-nitrophenyl)-, MolPort-001-797-893, HMS2607N07, KST-1B0502, Urea, N,N'-bis(3-nitrophenyl)-, AR-1B6626, NSC-41677, ZINC01673526, AKOS001483478, AG-D-50430

Molecular Formula:	C₁₃H₁₀N₄O₅	Molecular Weight:	302.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMGCNSZBVIPYHM-UHFFFAOYSA-N

1234-21-5

1,3-Bis(3-oxaperfluoro-2-hexyl)-1,3-propanedione (1 supplier)

1,3-bis(3-phenylpropanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate (2 suppliers)

IUPAC Name: 1,3-bis(3-phenylpropanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 138405-00-2
Synonyms: AC1MIKKR, AGN-PC-0KOTK2, LS-72839, Glycine, N-((phenylmethoxy)carbonyl)-, 2-((1-oxo-3-phenylpropyl)amino)-1-(((1-oxo-3-phenylpropyl)amino)methyl)ethyl ester

Molecular Formula:	C₃₁H₃₅N₃O₆	Molecular Weight:	545.626100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JFFBFVZJMNKXEE-UHFFFAOYSA-N

138405-00-2

1,3-bis(3-phenylpropanoylamino)propan-2-yl 2-[[2-(acetylsulfanylmethyl)-3-phenyl-propanoyl]amino]acetate (0 suppliers)

IUPAC Name: 1,3-bis(3-phenylpropanoylamino)propan-2-yl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 161696-92-0
Synonyms: AC1MIMF8, CTK0I0623, LS-72245, 1,3-bis(3-phenylpropanoylamino)propan-2-yl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate, 147879-85-4, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, 2-((1-oxo-3-phenylpropyl)amino)-1-(((1-oxo-3-phenylpropyl)amino)methyl)ethyl ester, (+-)-

Molecular Formula:	C₃₅H₄₁N₃O₆S	Molecular Weight:	631.781540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MRSFBDXXTLBMSE-UHFFFAOYSA-N

161696-92-0

1,3-bis(3-pyridinylmethyl)thioure (1 supplier)

IUPAC Name: 1,3-bis(pyridin-3-ylmethyl)thiourea | CAS Registry Number: 136230-58-5
Synonyms: 1,3-Bis-pyridin-3-ylmethyl-thiourea, Thiourea, N,N'-bis(3-pyridinylmethyl)-, 6965-01-1, 1,3-bis(pyridin-3-ylmethyl)thiourea, N,N'-Bis(3-pyridinylmethyl)thiourea, 1,3-Bis(3-pyridylmethyl)-2-thiourea, ST50233541, ZINC00056746, AGN-PC-0JUYKC, AC1LELF9, Oprea1_658742, MLS000718228, SCHEMBL5145645, CHEMBL1546613, CTK8A7456, MolPort-000-165-664, HMS2726J17, n,n'-bis(3-pyridylmethyl)thiourea, EINECS 230-168-2, 1,3-(Bis(3-pyridylmethyl))thiourea

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.342060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWZKQWNJGMWSDK-UHFFFAOYSA-N

136230-58-5

1,3-Bis(3-Pyridylmethyl)-2-Thiourea (6 suppliers)

IUPAC Name: 1,3-bis(pyridin-3-ylmethyl)thiourea | CAS Registry Number: 6965-01-1
Synonyms: Oprea1_658742, MLS000718228, MolPort-000-165-664, ZINC00056746, EINECS 230-168-2, CID688139, N,N'-Bis(3-pyridinylmethyl)thiourea, 1,3-(Bis(3-pyridylmethyl))thiourea, 1,3-Bis-pyridin-3-ylmethyl-thiourea, BAS 00531627, SMR000279996, Thiourea, N,N'-bis(3-pyridinylmethyl)-, 136230-58-5

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.342060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWZKQWNJGMWSDK-UHFFFAOYSA-N

6965-01-1

1,3-BIS(3-PYRIDYLMETHYL)UREA (3 suppliers)

IUPAC Name: 1,3-bis(pyridin-3-ylmethyl)urea | CAS Registry Number: 39642-65-4
Synonyms: 1,3-bis(3-pyridinylmethyl)urea, 1,3-Bis(3-pyridylmethyl)urea, N,N'-Bis(3-pyridinylmethyl)urea, Urea, N,N'-bis(3-pyridinylmethyl)-, 1,3-bis(pyridin-3-ylmethyl)urea, NSC704606, AC1Q5OSW, SureCN9130703, AC1L557U, AC1Q1H59, CTK4I1674, MolPort-001-817-653, KST-1B4768, EINECS 254-557-1, AR-1B6627, Urea,N,N'-bis(3-pyridinylmethyl)-, AG-J-38409, MCULE-2218413161, NSC-704606, NCI60_037355

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXEJJBGVOYQRDF-UHFFFAOYSA-N

39642-65-4

1,3-BIS(3-TRICHLOROSILYLPROPOXY)-2-DECYLOXYPROPANE (6 suppliers)

IUPAC Name: trichloro-[3-[2-decoxy-3-(3-trichlorosilylpropoxy)propoxy]propyl]silane | CAS Registry Number: 862912-02-5
Synonyms: CTK5F6459, AG-H-48036

Molecular Formula:	C₁₉H₃₈Cl₆O₃Si₂	Molecular Weight:	583.392220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCVAQKYRBQCHRV-UHFFFAOYSA-N

862912-02-5

1,3-bis(4'-carboxyphenoxy)benzene (3 suppliers)

IUPAC Name: 4-[3-(4-carboxyphenoxy)phenoxy]benzoic acid | CAS Registry Number: 77865-43-1
Synonyms: SCHEMBL2708209, 1,3-bis(4-carboxyphenoxy)benzene, 4,4'-(1,3-Phenylenebis(oxy))dibenzoic acid

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRHVBIZTCZUVAG-UHFFFAOYSA-N

77865-43-1

1,3-Bis(4'-Glycidyloxyphenyl)AdaMantane (0 suppliers)

252554-10-2

1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (1 supplier)

2448157-23-9

1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentane (5 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]-1,3,2-dioxaborolane | CAS Registry Number: 2195389-90-1

Molecular Formula:	C₁₇H₃₀B₂O₄	Molecular Weight:	320.043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIKNZVZSKFNDKH-UHFFFAOYSA-N

2195389-90-1

1,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (1 supplier)

IUPAC Name: 1,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | CAS Registry Number: 1116082-26-8
Synonyms: 1,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-isoquinoline

Molecular Formula:	C₂₁H₂₉B₂NO₄	Molecular Weight:	381.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OLKMCGJLYVSMBP-UHFFFAOYSA-N

1116082-26-8

1,3-Bis(4,5-dihydro-02-oxazolyl)benzene (0 suppliers)

1,3-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)urea (1 supplier)

IUPAC Name: 1,3-bis(4,6-diphenyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 29366-70-9
Synonyms: 1,3-bis(4,6-diphenyl-1,3,5-triazin-2-yl)urea, AC1LC2PT, Urea, 1,3-bis(4,6-diphenyl-s-triazin-2-yl)-, AGN-PC-0JT197, CTK7G8215, IUWDTQCLHCYWIH-UHFFFAOYSA-N, AG-K-52379, N,N'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)urea #

Molecular Formula:	C₃₁H₂₂N₈O	Molecular Weight:	522.559380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IUWDTQCLHCYWIH-UHFFFAOYSA-N

29366-70-9

1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide (2 suppliers)

883903-91-1

1,3-BIS(4-(2-METHOXYETHYL)PHENOXY PROPANE-2-OL (1 supplier)

1,3-BIS(4-(4-AMINOBENZAMIDO)-3-SULFOPHENYL)UREA (6 suppliers)

IUPAC Name: 2-[(4-aminobenzoyl)amino]-5-[[4-[(4-aminobenzoyl)amino]-3-sulfophenyl]carbamoylamino]benzenesulfonic acid; sodium | CAS Registry Number: 6527-68-0
Synonyms: C.I. Direct Yellow 63, Pontamine Diazo Yellow 2GL, NSC71960, C.I. 36910, Benzenesulfonic acid, 3,3'-(carbonyldiimino)bis[6-[(4-aminobenzoyl)amino]-, disodium salt, Benzenesulfonic acid, 5,5'-ureylenebis[2-(p-aminobenzamido)-, disodium salt

Molecular Formula:	C₂₇H₂₄N₆NaO₉S₂	Molecular Weight:	663.634030 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: AKTYPOLLIOBCNV-UHFFFAOYSA-N

6527-68-0

1,3-BIS(4-(4-ETHYL-2,3-DIOXO-(PIPERAZIN-1-YL))BUTYL)UREA (2 suppliers)

IUPAC Name: 1,3-bis[4-(4-ethyl-2,3-dioxopiperazin-1-yl)butyl]urea | CAS Registry Number: 77439-72-6
Synonyms: AG-H-09847, 1,3-Bis(4-(4-ethyl-2,3-dioxo-1-piperazinyl)butyl)urea, 1,3-Bedp-BU, 1,3-Bis[4-(4-ethyl-2,3-dioxo-1-piperazinyl)butyl]urea, 1,3-bis[4-(4-ethyl-2,3-dioxopiperazin-1-yl)butyl]urea, AC1L51V1, AC1Q317C, CTK5E4463, Urea, N,N'-bis(4-(4-ethyl-2,3-dioxo-1-piperazinyl)butyl)-, Urea,N,N'-bis[4-(4-ethyl-2,3-dioxo-1-piperazinyl)butyl]-

Molecular Formula:	C₂₁H₃₆N₆O₅	Molecular Weight:	452.547740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TULFHXPGSKNDDQ-UHFFFAOYSA-N

77439-72-6

1,3-BIS(4-(4DIPHENYLAMINO)-PHENYL-1,3,4-OXADIAZOL-2-YL)-BENZENE (6 suppliers)

IUPAC Name: N,N-diphenyl-4-[5-[3-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 184101-39-1
Synonyms: SCHEMBL173683, MFCD03093694, AKOS027378641, AK386159, 1,3-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene, 1,3-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)- benzene, 4,4'-(5,5'-(1,3-Phenylene)bis(1,3,4-oxadiazole-5,2-diyl))bis(N,N-diphenylaniline), 4,4'-[m-Phenylenebis(1,3,4-oxadiazole-2,5-diyl)]bis(N,N-diphenylbenzenamine)

Molecular Formula:	C₄₆H₃₂N₆O₂	Molecular Weight:	700.802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NYZSNEVPYZZOFN-UHFFFAOYSA-N

184101-39-1

1,3-Bis(4-(difluoromethoxy)phenyl)propane-1,3-dione (4 suppliers)

IUPAC Name: 1,3-bis[4-(difluoromethoxy)phenyl]propane-1,3-dione | CAS Registry Number: 832739-86-3
Synonyms: 1,3-bis[4-(difluoromethoxy)phenyl]propane-1,3-dione, MolPort-001-660-105, SBB022647, STK312853, AKOS005167285, ZINC100802039, MCULE-4984606538, ST45091993, EN300-230001

Molecular Formula:	C₁₇H₁₂F₄O₄	Molecular Weight:	356.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZNACVMXAYUEESC-UHFFFAOYSA-N

832739-86-3

1,3-bis(4-(p-methoxyphenyl)piperazinyl)-2-propanol (2 suppliers)

IUPAC Name: 1,3-bis[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 34244-69-4
Synonyms: 1,3-Bis(4-(p-methoxyphenyl)piperazinyl)-2-propanol, 1,3-bis[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol, Ro 8-2580, AC1L4VQT, AC1Q77I3, CTK4H1980, KST-1B3855, AR-1B6629, AG-K-39088

Molecular Formula:	C₂₅H₃₆N₄O₃	Molecular Weight:	440.578340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHPOJFNPMOMKPV-UHFFFAOYSA-N

34244-69-4

1,3-Bis(4-(tert-butyl)phenyl)propan-2-one (5 suppliers)

IUPAC Name: 1,3-bis(4-tert-butylphenyl)propan-2-one | CAS Registry Number: 64321-35-3
Synonyms: 1,3-bis(4-(tert-butyl)phenyl)propan-2-one, SCHEMBL9525909, 1,3-Bis(4-tert-butylphenyl)acetone, 4-(1,1-Dimethylethyl)phenylmethyl ketone, 1,3-bis(4-tert-butylphenyl)propan-2-one

Molecular Formula:	C₂₃H₃₀O	Molecular Weight:	322.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJZBPRYVJCHAKB-UHFFFAOYSA-N

64321-35-3

1,3-bis(4-acetylphenyl)thiourea (2 suppliers)

IUPAC Name: 1,3-bis(4-acetylphenyl)thiourea | CAS Registry Number: 42084-03-7
Synonyms: ST50159693, NSC177012, AC1N0AQG, AGN-PC-0L2W9W, SCHEMBL10984145, MolPort-000-399-998, ZINC05498782, AKOS002271624, MCULE-2750747526, NSC-177012, 1-acetyl-4-({[(4-acetylphenyl)amino]thioxomethyl}amino)benzene

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSNPLHQUYQOJFP-UHFFFAOYSA-N

42084-03-7

1,3-BIS(4-ACETYLPHENYL)UREA (3 suppliers)

IUPAC Name: 1,3-bis(4-acetylphenyl)urea | CAS Registry Number: 20782-48-3
Synonyms: 1,3-bis(4-acetylphenyl)urea, 4,4'-Diacetyldiphenylurea, BOHLMANN 181, N,N'-Bis(p-acetylphenyl)urea, 21291-40-7, NSC17293, AC1L3GAO, AC1Q5MGD, Carbanilide,4'-diacetyl-, SureCN3633396, Urea,N'-bis(4-acetylphenyl)-, CTK4E5102, KST-1B1688, Urea,N,N'-bis(4-acetylphenyl)-, AR-1B6630, NSC 17293, NSC-17293, Carbanilide, 4,4'-diacetyl- (8CI), AG-E-52565, Urea, N,N'-bis(4-acetylphenyl)- (9CI)

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUXJZTJLUULZRU-UHFFFAOYSA-N

20782-48-3

1,3-BIS(4-AMIDINO-2-METHOXYPHENOXY)PROPANE (4 suppliers)

IUPAC Name: 4-[3-(4-carbamimidoyl-2-methoxyphenoxy)propoxy]-3-methoxybenzenecarboximidamide | CAS Registry Number: 124076-65-9
Synonyms: Pentamidine analog, dAMP, Benzenecarboximidamide, 1,3-Bampp, AIDS006881, CHEBI:128072, AIDS-006881, CID72437, 1,3-Bis(4-amidino-2-methoxyphenoxy)propane, 1,3-Di(4-amindino-2-methoxyphenoxy)propane, 125880-51-5 (2HCL), 4,4'-(1,3-Propanediylbis(oxy))bis(3-methoxybenzenecarboximidamide), Benzenecarboximidamide, 4,4'-(1,3-propanediylbis(oxy))bis(3-methoxy-, 4-{3-[4-amino(imino)methyl-2-methoxyphenoxy]propoxy}-3-methoxyphenyl-iminomethanamine, 4-{3-[4-amino(imino)methyl-2-methoxyphenoxy]propoxy}-3-methoxyphenyl-iminomethanamine( DAMP):with two moles of hydrochloride

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.418260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YBEQGLWWCCCCRA-UHFFFAOYSA-N

124076-65-9

1,3-BIS(4-AMIDINOPHENOXY)-2-(4-AMIDINOPHENOXYMETHYL)ETHYLPROPANE (2 suppliers)

IUPAC Name: 4-[4,6-bis(4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide | CAS Registry Number: 115044-37-6
Synonyms: Benzenecarboximidamide,4,4'-[[2-[[4-(aminoiminomethyl)phenoxy]methyl]-2-ethyl-1,3-propanediyl]bis(oxy)]bis-(9CI), ACMC-1BTLZ, CTK4A9140, AG-D-35873

Molecular Formula:	C₂₇H₃₂N₆O₃	Molecular Weight:	488.581380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: BUWWHPDJWUGBAN-UHFFFAOYSA-N

115044-37-6

1,3-BIS(4-AMINO-2-METHYL-6-QUINOLYL)UREA 2HCL (10 suppliers)

IUPAC Name: 1,3-bis(4-amino-2-methylquinolin-6-yl)urea dihydrochloride | CAS Registry Number: 5424-37-3
Synonyms: Aminoquinuride HCl, Aminoquinurid dihydrochlorid, Aminoquincarbamide dihydrochloride, EINECS 226-566-0, 3811-56-1 (Parent), NSC 12155, CID79472, LS-158956, 1,3-Bis(4-amino-2-methyl-6-quinolyl)urea dihydrochloride, 1,3-Bis(4-amino-2-methyl0-6-chinolyl)urea dihydrochlorid, Bis-(2-methyl-4-amino-6-quinolyl)carbamide dihydrochloride, Urea, 1,3-bis(4-amino-2-methyl-6-quinolyl)-, dihydrochloride, Urea, N,N'-bis(4-amino-2-methyl-6-quinolinyl)-, dihydrochloride, Urea, N,N'-bis(4-amino-2-methyl-6-quinolinyl)-, dihydrochloride (9CI)

Molecular Formula:	C₂₁H₂₂Cl₂N₆O	Molecular Weight:	445.344980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: GKQYGRWQCWWSHN-UHFFFAOYSA-N

5424-37-3

1,3-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-[3-iodo-2-(iodomethyl)-2-methylpropyl]-1,2,4,5-tetramethylbenzene | CAS Registry Number: 55712-70-4
Synonyms: 1,2,4,5-Tetramethyl-3-(2,2-diiodomethylpropyl)benzene, 3-[3-Iodo-2-(iodomethyl)-2-methylpropyl]-1,2,4,5-tetramethylbenzene, NSC74879, AC1L5MJS, AC1Q4PQC, SCHEMBL17666419, CTK5A4066, SPSIDOLGSYKIRJ-UHFFFAOYSA-N, NSC-74879, Benzene, 3-[3-iodo-2-(iodomethyl)-2-methylpropyl]-1,2,4,5-tetramethyl-, ZINC100434179, OR121838, 1,4,5-Tetramethyl-3-(2,2-diiodomethylpropyl)benzene, 3-[3-Iodo-2-(iodomethyl)-2-methylpropyl]-1,2,4,5-tetramethylbenzene #

Molecular Formula:	C₁₅H₂₂I₂	Molecular Weight:	456.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SPSIDOLGSYKIRJ-UHFFFAOYSA-N

55712-70-4

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