1,3-BIS(TRIMETHYLSILOXY)-1,3-DIMETHYLDISILOXANE, 95%,1,3-Bis(trimethylsilyl)-1,3,2-diazaphosphinane 2-oxide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54301 to 54350 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BIS(TRIMETHYLSILOXY)-1,3-DIMETHYLDISILOXANE, 95% (0 suppliers)

1,3-Bis(trimethylsilyl)-1,3,2-diazaphosphinane 2-oxide (0 suppliers)

113107-36-1

1,3-Bis(trimethylsilyl)-1H-imidazol-3-ium Chloride (2 suppliers)

1012085-62-9

1,3-Bis(trimethylsilyl)-2,3-dihydro-5-ethyl-5-phenylpyrimidine-4,6(1H,5H)-dione (1 supplier)

IUPAC Name: 5-ethyl-5-phenyl-1,3-bis(trimethylsilyl)-1,3-diazinane-4,6-dione | CAS Registry Number: 55334-06-0
Synonyms: AC1LBV8Z, Primidone, 2TMS derivative, CTK8J2486, GNGGMQYCQVSLGN-UHFFFAOYSA-N, 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-5-phenyl-1,3-bis(trimethylsilyl)-, 5-ethyl-5-phenyl-1,3-bis(trimethylsilyl)-1,3-diazinane-4,6-dione, 5-Ethyl-5-phenyl-1,3-bis(trimethylsilyl)dihydro-4,6(1H,5H)-pyrimidinedione #

Molecular Formula:	C₁₈H₃₀N₂O₂Si₂	Molecular Weight:	362.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNGGMQYCQVSLGN-UHFFFAOYSA-N

55334-06-0

1,3-Bis(trimethylsilyl)-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2,6-dioxo-1,3-bis(trimethylsilyl)pyrimidine-4-carboxylate | CAS Registry Number: 55530-63-7
Synonyms: AC1LDKXF, CTK8J2677, PJFAFZGQQBGVSQ-UHFFFAOYSA-N, 1,3-Bis -2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylicacidtrimethylsilylester, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-1,3-bis(trimethylsilyl)-, trimethylsilyl ester, Trimethylsilyl 2,6-dioxo-1,3-bis(trimethylsilyl)-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate #

Molecular Formula:	C₁₄H₂₈N₂O₄Si₃	Molecular Weight:	372.639620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJFAFZGQQBGVSQ-UHFFFAOYSA-N

55530-63-7

1,3-Bis(trimethylsilyl)-5-[2-O-[bis(trimethylsilyloxy)phosphinyl]-3-O,5-O-bis(trimethylsilyl)-?-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione (1 supplier)

IUPAC Name: [(2S,3S,4R,5R)-2-[2,4-dioxo-1,3-bis(trimethylsilyl)pyrimidin-5-yl]-4-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-3-yl] bis(trimethylsilyl) phosphate | CAS Registry Number: 56145-27-8
Synonyms: 1,3-Bis(trimethylsilyl)-5-[2-O-[bis(trimethylsilyloxy)phosphinyl]-3-O,5-O-bis(trimethylsilyl)-beta-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₂₇H₆₁N₂O₉PSi₆	Molecular Weight:	757.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KZCIVYFAVSFSMS-RCTAOEEJSA-N

56145-27-8

1,3-BIS(TRIMETHYLSILYL)BENZENE (9 suppliers)

IUPAC Name: trimethyl-(3-trimethylsilylphenyl)silane | CAS Registry Number: 2060-89-1
Synonyms: 1,3-Bis(trimethylsilyl)benzene, ACMC-20ap4x, SureCN4572715, Jsp004223, CTK4E4661, Benzene,1,3-bis(trimethylsilyl)-, AKOS016015917, AG-E-51223, V1101, I14-99115, Silane,1,3-phenylenebis[trimethyl- (9CI);Silane, m-phenylenebis[trimethyl- (7CI,8CI);1,3-Bis(trimethylsilyl)benzene;m-Bis(trimethylsilyl)benzene;

Molecular Formula:	C₁₂H₂₂Si₂	Molecular Weight:	222.474080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDDMOMIMRPHKSZ-UHFFFAOYSA-N

2060-89-1

1,3-bis(trimethylsilyl)urea (5 suppliers)

IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 127290-39-5
Synonyms: 1,3-Bis(trimethylsilyl)urea, 18297-63-7, N,N'-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, Urea, 1,3-bis(trimethylsilyl)-, BSU, 18718-12-2, Bis(trimethylsilyl)urea, AC1L3DWU, AC1Q5JTV, ACMC-209ek6, 1,3-bis-(Trimethylsilyl)urea, 226106_ALDRICH, Jsp003748, 15248_FLUKA, CTK3J0743, MolPort-003-926-723, KST-1B1269, EINECS 242-177-9, ANW-23140

Molecular Formula:	C₇H₂₀N₂OSi₂	Molecular Weight:	204.417500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

127290-39-5

1,3-Bis(trimethylsilyl)urea. (4 suppliers)

IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 127290-93-1
Synonyms: 150810-69-8, 6-TAMRA SE, 6-TAMRA-SE, 6-Carboxytetramethylrhodamine succinimidyl ester, 6-Carboxytetramethylrhodamine N-succinimidyl ester, J-100078, 2-(6-(Dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl)-4-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoate, 6-TAMRASE, AC1MC73M, CTK8F0305, DTXSID40376332, HY-D0049, 3370AH, CC-934, MFCD00467520, AKOS015914644, AKOS015914674, CS-3861, VZ30691, AK327346

Molecular Formula:	C₂₉H₂₅N₃O₇	Molecular Weight:	527.533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PAOQTZWNYMMSEE-UHFFFAOYSA-N

127290-93-1

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

IUPAC Name: 1,3-bis(trimethylsilylmethyl)urea | CAS Registry Number: 24599-72-2
Synonyms: AGN-PC-0NHYZB, 1,3-Bis((trimethylsilyl)methyl)urea

Molecular Formula:	C₉H₂₄N₂OSi₂	Molecular Weight:	232.470660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UYWAYNDPLYYOID-UHFFFAOYSA-N

24599-72-2

1,3-bis(trimethylsilyloxy)propan-2-yl Octadecanoate (2 suppliers)

IUPAC Name: 1,3-bis(trimethylsilyloxy)propan-2-yl octadecanoate | CAS Registry Number: 53336-13-3
Synonyms: 1,3-bis(trimethylsilyloxy)propan-2-yl octadecanoate, Octadecanoic acid, 2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]ethyl ester, 2-Monostearin trimethylsilyl ether, AGN-PC-0JT9HI, AC1LBG46, CTK6D9635, AG-K-45014, Octadecanoicacid2-trimethylsilyloxy-1-[ methyl]ethylester, Octadecanoic acid 2-trimethylsilyloxy-1-[(trimethylsilyloxy)methyl]ethyl ester

Molecular Formula:	C₂₇H₅₈O₄Si₂	Molecular Weight:	502.918020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSYBYYSILBLSBF-UHFFFAOYSA-N

53336-13-3

1,3-bis(trimethylsilyloxy)propan-2-yl Tetradecanoate (2 suppliers)

IUPAC Name: 1,3-bis(trimethylsilyloxy)propan-2-yl tetradecanoate | CAS Registry Number: 14473-56-4
Synonyms: 2-[(Trimethylsilyl)oxy]-1-([(trimethylsilyl)oxy]methyl)ethyl myristate, 1,3-bis(trimethylsilyloxy)propan-2-yl tetradecanoate, AGN-PC-0JSSDN, AC1LB8TE, CTK6D9261, AG-K-32965, Myristic acid 2-trimethylsilyloxy-1-[(trimethylsilyloxy)methyl]ethyl ester, Myristic acid, 2-(trimethylsiloxy)-1-[(trimethylsiloxy)methyl]ethyl ester

Molecular Formula:	C₂₃H₅₀O₄Si₂	Molecular Weight:	446.811700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDASQGBHNHGOSK-UHFFFAOYSA-N

14473-56-4

1,3-BIS(TRIMETHYLSILYLOXY)PROPANE (8 suppliers)

IUPAC Name: trimethyl(3-trimethylsilyloxypropoxy)silane | CAS Registry Number: 17887-80-8
Synonyms: 1,3-Bis(trimethylsilyloxy)propane, 1,3 Propanediol di-TMS, 3,7-Dioxa-2,8-disilanonane, 2,2,8,8-tetramethyl-, AC1L3GNR, ACMC-209ef1, CTK4D6931, MolPort-003-920-673, ANW-22955, AKOS015839979, AG-L-22333, MCULE-2944127174, trimethyl(3-trimethylsilyloxypropoxy)silane, B3563, I14-99725

Molecular Formula:	C₉H₂₄O₂Si₂	Molecular Weight:	220.456660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWHYMKOUICVFHL-UHFFFAOYSA-N

17887-80-8

1,3-BIS(TRIPHENYLPHOSPHORANYL)ACETONE (2 suppliers)

IUPAC Name: (2-oxo-3-triphenylphosphaniumylpropyl)-triphenylphosphanium | CAS Registry Number: 4885-57-8
Synonyms: 1,3-Bis(triphenylphosphoranyl)acetone, NSC115684, AC1NE3DX, CTK4J1012, AG-F-64803, NSC 115684, (2-oxo-3-triphenylphosphaniumylpropyl)-triphenylphosphanium

Molecular Formula:	C₃₉H₃₄OP₂+₂	Molecular Weight:	580.634184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHAMUAPQDJPFHS-UHFFFAOYSA-N

4885-57-8

1,3-BIS(TRITYLOXY)PROPAN-2-OL (1 supplier)

IUPAC Name: 1,3-ditrityloxypropan-2-ol | CAS Registry Number: 102669-34-1
Synonyms: 1,3-bis(trityloxy)propan-2-ol, 1,3-ditrityloxypropan-2-ol, 5443-10-7, NSC14152, AC1L5DRV, AC1Q58HF, SureCN2111572, CTK5A0973, KST-1A9616, AR-1B6709, NSC-14152, AG-K-63220, 2-Propanol,1,3-bis(triphenylmethoxy)-, 2-Propanol,1,3-bis(trityloxy)- (6CI,7CI); 1,3-Bis(trityloxy)propan-2-ol; NSC 14152

Molecular Formula:	C₄₁H₃₆O₃	Molecular Weight:	576.722740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTMHETZUWPSOMK-UHFFFAOYSA-N

102669-34-1

1,3-Bis(trityloxy)propan-2-yl dodecanoate (1 supplier)

97488-33-0

1,3-Bis(trityloxy)propan-2-yl palmitate (1 supplier)

854666-43-6

1,3-Bis(trityloxy)propan-2-yl stearate (1 supplier)

51621-38-6

1,3-BIS(VINYLSULFONYLACETAMIDO)PROPANE (3 suppliers)

IUPAC Name: 2-ethenylsulfonyl-N-[3-[(2-ethenylsulfonylacetyl)amino]propyl]acetamide | CAS Registry Number: 93629-90-4
Synonyms: Acetamide, N,N'-1,3-propanediylbis[2-(ethenylsulfonyl)-, ACMC-20lxvf, AGN-PC-00NKLQ, CTK3G9539, AG-H-82577

Molecular Formula:	C₁₁H₁₈N₂O₆S₂	Molecular Weight:	338.400420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQRSKHITKXPIQX-UHFFFAOYSA-N

93629-90-4

1,3-Bis-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]oct-6-yl)-propane-1,3-dione (0 suppliers)

1,3-BIS-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-THIOUREA (4 suppliers)

IUPAC Name: 1,3-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea | CAS Registry Number: 26084-35-5
Synonyms: 1,3-Bis-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-thiourea, 1,3-bis(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)thiourea, ZINC00846495, AC1LLM26, Oprea1_552271, AC1Q403F, CTK4F7039, MolPort-000-421-504, STL228037, AKOS000116772, AG-E-81161, MCULE-7965724297, BAS 00556657, KB-124436, ST50036244, EN300-03966, T0503-7229, 1,3-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea, Urea,1,3-diantipyrinyl-2-thio- (7CI,8CI); Diantipyrylthiourea, Thiourea,N,N'-bis(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₂₃H₂₄N₆O₂S	Molecular Weight:	448.540660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNUJOLWSNBYUIF-UHFFFAOYSA-N

26084-35-5

1,3-bis-(1-Adamantyl)imidazol-2-ylidene (9 suppliers)

IUPAC Name: 1,3-bis(1-adamantyl)-2H-imidazole | CAS Registry Number: 131042-77-8
Synonyms: SureCN469272, 1,3-Bis-(1-adamantyl)imidazol-2-ylidene

Molecular Formula:	C₂₃H₃₄N₂	Molecular Weight:	338.529460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLONOWACPBEYFD-UHFFFAOYSA-N

131042-77-8

1,3-Bis-(1-benzyl-4-trifluoromethyl-piperidin-4-yl)-urea (0 suppliers)

IUPAC Name: 1,3-bis[1-benzyl-4-(trifluoromethyl)piperidin-4-yl]urea | CAS Registry Number: 2097068-72-7
Synonyms: SB35327, CS-0340277, 1,3-Bis(1-benzyl-4-(trifluoromethyl)piperidin-4-yl)urea, 1,3-Bis-(1-benzyl-4-(trifluoromethyl)piperidin-4-yl)-urea

Molecular Formula:	C₂₇H₃₂F₆N₄O	Molecular Weight:	542.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VBXXDWFHDJQUKC-UHFFFAOYSA-N

2097068-72-7

1,3-BIS-(2, 6-DIISOPROPYL)DIHYDROIMIDAZOLE (0 suppliers)

1,3-BIS-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-5-PHENYL-TETRAHYDRO-OXAZOLO[4,3-C][1,4]OXAZIN-8-ONE (1 supplier)

IUPAC Name: (1R,3S,8aS)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-3,5,6,8a-tetrahydro-1H-[1,3]oxazolo[4,3-c][1,4]oxazin-8-one | CAS Registry Number: 491833-25-1
Synonyms: Eliglustat intermediate 2, BCP19917

Molecular Formula:	C₂₈H₂₅NO₇	Molecular Weight:	487.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AUTOGSSEBVUJMZ-UCCCWJTDSA-N

491833-25-1

1,3-BIS-(2,3-DIHYDRO-INDOL-1-YL)-PROPANE-1,3-DIONE (8 suppliers)

IUPAC Name: 1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione | CAS Registry Number: 128099-74-1
Synonyms: 1,3-Bis-(2,3-dihydro-indol-1-yl)-propane-1,3-dione, 1H-Indole,1,1'-(1,3-dioxo-1,3-propanediyl)bis[2,3-dihydro- (9CI), ZINC03027921, ACMC-1CEYV, AC1Q5GUM, Bionet2_000153, Oprea1_301056, AC1M475U, CTK4B5859, MolPort-002-044-997, HMS1364G21, AKOS001073955, AG-D-58229, MCULE-4520923118, AK-55604, 1,3-Di(indolin-1-yl)propane-1,3-dione, EN300-04099, 11E-922, 1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione, 1,3-di(2,3-dihydro-1H-indol-1-yl)-1,3-propanedione

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHEUSRFARQHWGC-UHFFFAOYSA-N

128099-74-1

1,3-Bis-(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate (18 suppliers)

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium | CAS Registry Number: 245679-18-9
Synonyms: UPCMLD00WV-126, ZINC02584039

Molecular Formula:	C₂₁H₂₇N₂+	Molecular Weight:	307.452480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GONBKFIOUGPBTG-UHFFFAOYSA-N

245679-18-9

1,3-bis-(2,4-diaminophenoxy)propane tetrahydrochloride (19 suppliers)

IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine | CAS Registry Number: 81892-72-0
Synonyms: 1,3-Bis(2,4-diaminophenoxy)propane, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine), SureCN34160, KSC496Q4L, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine, CTK3J6845, MolPort-006-139-417, EINECS 279-845-4, ANW-44048, ZINC22116227, AKOS015855628, AG-H-28359, AK-94218, KB-150103, A840212, I14-14324, 4,4'-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine, m-Phenylenediamine,4,4'-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane;

Molecular Formula:	C₁₅H₂₀N₄O₂	Molecular Weight:	288.344900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MWKPYVXITDAZLL-UHFFFAOYSA-N

81892-72-0

1,3-Bis-(2,6-diisopropyl-phenyl)-2,3-dihydro-1H-imidazole (0 suppliers)

1,3-bis-(2,6-dimethyl-pyridin-4-yl)-urea (0 suppliers)

IUPAC Name: 1,3-bis(2,6-dimethylpyridin-4-yl)urea | CAS Registry Number: 676447-58-8
Synonyms: 1,3-Bis-(2,6-dimethyl-pyridin-4-yl)-urea, SCHEMBL3554231, JOBSULVKGHFPLU-UHFFFAOYSA-N, 1.3-Bis-(2.6-dimethyl-pyridin-4-yl)-urea

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOBSULVKGHFPLU-UHFFFAOYSA-N

676447-58-8

1,3-bis-(2-Aminoethylaminomethyl)tetramethyldisiloxane (7 suppliers)

IUPAC Name: N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine | CAS Registry Number: 83936-41-8
Synonyms: CTK5F1494, AC1L7617, AG-H-35126, 1,3-BIS(2-AMINOETHYLAMINOMETHYL)TETRAMETHYLDISILOXANE, 1,2-Ethanediamine,N1,N1'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-, N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine, 1,2-Ethanediamine,N,N''-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis- (9CI);1,3-Bis(2-aminoethylaminomethyl)tetramethyldisiloxane;1,3-Bis[[(2-aminoethyl)amino]methyl]-1,1,3,3-tetramethyldisiloxane

Molecular Formula:	C₁₀H₃₀N₄OSi₂	Molecular Weight:	278.542400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JRXMBBDJETXSIO-UHFFFAOYSA-N

83936-41-8

1,3-BIS-(2-CHLORO-PHENYL)-THIOUREA (4 suppliers)

IUPAC Name: 1,3-bis(2-chlorophenyl)thiourea | CAS Registry Number: 1219-68-7
Synonyms: 1,3-bis(2-chlorophenyl)thiourea, SBB038509, 1,3-Bis-(2-chloro-phenyl)-thiourea, bis[(2-chlorophenyl)amino]methane-1-thione, NSC243607, AC1LEUS2, AC1Q3KFH, AC1Q3RVE, Di-2-chlorophenylthiourea, Carbanilide,2'-dichlorothio-, WLN: GR BMYUS&MR BG, CTK4B2905, MolPort-000-400-005, Thiourea,N'-bis(2-chlorophenyl)-, AR-1K1507, ZINC06513901, Thiourea,N,N'-bis(2-chlorophenyl)-, Urea,3-bis(o-chlorophenyl)-2-thio-, AKOS000116722, AG-D-47554

Molecular Formula:	C₁₃H₁₀Cl₂N₂S	Molecular Weight:	297.202900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RJTJZLBYKUDXRD-UHFFFAOYSA-N

1219-68-7

1,3-Bis-(2-ethyl-piperidin-1-yl)-propane-1,3-dione (0 suppliers)

1,3-BIS-(2-HYDROXY-1,1-DIMETHYL-ETHYL)-THIOUREA (0 suppliers)

89464-96-0

1,3-bis-(2-methoxy-phenoxy)-propan-2-ol (9 suppliers)

IUPAC Name: 1,3-bis(2-methoxyphenoxy)propan-2-ol | CAS Registry Number: 16929-60-5
Synonyms: NSC 142122, 1,3-Bis(o-methoxyphenoxy)-2-propanol, BRN 2003232, 2-Propanol, 1,3-bis(2-methoxyphenoxy)-, 2-Propanol, 1,3-bis(o-methoxyphenoxy)-, NSC142122, AC1L3YZU, SureCN2328960, NSC-142122, 1,3-bis(2-methoxyphenoxy)propan-2-ol, LS-121765, 3-06-00-04224 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSNCGCIXFDVLFP-UHFFFAOYSA-N

16929-60-5

1,3-Bis-(2-methoxy-pyridin-3-yl)-urea (3 suppliers)

IUPAC Name: 1,3-bis(2-methoxypyridin-3-yl)urea | CAS Registry Number: 1373223-65-4
Synonyms: 1,3-bis(2-methoxypyridin-3-yl)urea, AK161043, 9615AH, MFCD22124179, RW3331, ZINC98181734, AKOS024463685, QC-2544, AJ-142841, AX8294028, 4CH-023532, ST24036756

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXVNIRCJSUYMKT-UHFFFAOYSA-N

1373223-65-4

1,3-BIS-(2-METHYL-2,3-DIHYDRO-INDOL-1-YL)-PROPANE-1,3-DIONE (0 suppliers)

1,3-Bis-(2-methyl-piperidin-1-yl)-propane-1,3-dione (0 suppliers)

1,3-BIS-(2-METHYL-PROP-2-ENE-1-SULFONYL)-BENZENE (0 suppliers)

1,3-bis-(2-methyl-quinolin-4-yl)urea (0 suppliers)

676447-55-5

1,3-Bis-(2-nitro-pyridin-3-yl)-urea (2 suppliers)

104753-89-1

1,3-bis-(2-propen-1-ylamino)-2-propanol, hydrochloride (1:2) (2 suppliers)

IUPAC Name: 1,3-bis(prop-2-enylamino)propan-2-ol;dihydrochloride | CAS Registry Number: 1101184-94-4
Synonyms: SCHEMBL15512214, 1,3-bis(allylamino)propan-2-ol dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂O	Molecular Weight:	243.170 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: HFCHYMMEQKKBCG-UHFFFAOYSA-N

1101184-94-4

1,3-BIS-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-PROPANE-1,3-DIONE (0 suppliers)

1,3-Bis-(3-Aminopropoxy)-2,2-Dimethyl Propane (3 suppliers)

IUPAC Name: 3-[3-(3-aminopropoxy)-2,2-dimethylpropoxy]propan-1-amine | CAS Registry Number: 6921-05-7
Synonyms: EINECS 230-032-2, CID81332, Propylamine, 3,3'-(2,2-dimethyl trimethylenedioxy)bis-, 3,3'-((2,2-Dimethylpropane-1,3-diyl)bis(oxy))bispropylamine

Molecular Formula:	C₁₁H₂₆N₂O₂	Molecular Weight:	218.336340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USNBVHYUYWSPNK-UHFFFAOYSA-N

6921-05-7

1,3-Bis-(3-aminopropoxy)-2,2-dimethylpropane (1 supplier)

1,3-bis-(4,4-dimethy-2-oxazolinyl)benzene (1 supplier)

IUPAC Name: 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 64682-37-7
Synonyms: NSC699819, 2-(3-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole, 2-[3-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole, AC1Q2CPL, AC1L9A5U, SCHEMBL471881, CHEMBL1999313, CTK6B2301, ZINC1861618, AKOS030622527, NSC-699819, NCI60_035780, 1,3-Bis(4,4-dimethyl-2-oxazolin-2-yl)benzene, 1,3-Bis(4,4-dimethyl-2-oxazoline-2-yl)benzene, 2,2'-benzene-1,3-diylbis(4,4-dimethyl-4,5-dihydro-1,3-oxazole), 2-[3-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-oxazole, 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUBZACKCHQIRSY-UHFFFAOYSA-N

64682-37-7

1,3-bis-(4-Aminobutyl)tetramethyldisiloxane (4 suppliers)

IUPAC Name: 4-[[4-aminobutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-amine | CAS Registry Number: 3663-42-1
Synonyms: Bis(aminobutyl)tetramethyldisiloxane, CID77231, Disiloxane, bis(aminobutyl)tetramethyl-, 1,3-Bis(4-aminobutyl)tetramethyldisiloxane, LS-45592, 1,3-Bis(delta-aminobutyl)tetramethyldisiloxane, 1,3-Bis(4-aminobutyl)-1,1,3,3-tetramethyldisiloxane, 4,4'-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis-1-butanamine, 1-Butanamine, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, 6-Oxa-5,7-disilaundecane-1,11-diamine, 5,5,7,7-tetramethyl- (6CI,7CI,8CI)

Molecular Formula:	C₁₂H₃₂N₂OSi₂	Molecular Weight:	276.566280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILCGTNBULCHWOE-UHFFFAOYSA-N

3663-42-1

1,3-bis-(4-Benzoyl-3-hydroxyphenoxy)-2-propyl acrylate (5 suppliers)

IUPAC Name: 1,3-bis(4-benzoyl-3-hydroxyphenoxy)propan-2-yl prop-2-enoate | CAS Registry Number: 103637-50-9
Synonyms: AG-D-14747, 1,3-BIS(4-BENZOYL-3-HYDROXYPHENOXY)-2-PROPYL ACRYLATE, 2-Propenoic acid,2-(4-benzoyl-3-hydroxyphenoxy)-1-[(4-benzoyl-3-hydroxyphenoxy)methyl]ethylester, AGN-PC-00NI9X, SureCN2017572, ACMC-1BU09, CTK4A2278, 1,3-Bis(4-benzoyl-3-hydroxyphenoxy)-2-propylacrylate, 1,3-bis(4-benzoyl-3-hydroxyphenoxy)propan-2-yl prop-2-enoate

Molecular Formula:	C₃₂H₂₆O₈	Molecular Weight:	538.544040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KQVIDCCKLYDABT-UHFFFAOYSA-N

103637-50-9

1,3-bis-(4-Benzoyl-3-hydroxyphenoxy)-2-propyl methacrylate (5 suppliers)

IUPAC Name: 1,3-bis(4-benzoyl-3-hydroxyphenoxy)propan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 103637-48-5
Synonyms: MolPort-000-005-349, 2-Propenoic acid, 2-methyl-, 2-(4-benzoyl-3-hydroxyphenoxy)-1-((4-benzoyl-3-hydroxyphenoxy)methyl)ethyl ester

Molecular Formula:	C₃₃H₂₈O₈	Molecular Weight:	552.570620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RXULRQCENNCUGC-UHFFFAOYSA-N

103637-48-5

1,3-BIS-(4-BENZYL-PIPERIDIN-1-YL)-PROPANE-1,3-DIONE (0 suppliers)

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