((5-AMINO-3-BUTYL)-1H-1,2,4-TRIAZOL-1-YL)-N,N,N',N'-TETRAMETHYLPHOSPHONIC DIAMIDE,((5-Bromo-1,3-dihydroisobenzofuran-1-yl)methoxy)(tert-butyl)dimethylsilane Suppliers & Manufacturers

CHEMICAL products : Other

1951 to 2000 of 304199 results Page:

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PRODUCT NAME

CAS Registry Number

((5-AMINO-3-BUTYL)-1H-1,2,4-TRIAZOL-1-YL)-N,N,N',N'-TETRAMETHYLPHOSPHONIC DIAMIDE (1 supplier)

IUPAC Name: 2-[bis(dimethylamino)phosphoryl]-5-butyl-1,2,4-triazol-3-amine | CAS Registry Number: 78150-02-4
Synonyms: WP254, BRN 0809492, 3-Amino-5-butyl-2-(bis(dimethylamide)phosphoryl)-1,2,4-triazole, 3-Amino-5-butyl-2-(bis(dimethylamine)phosphoryl)-1,2,4-triazole, 3-Amino-5-butyl-2-(bis(dimethylamino)phosphoryl)-1,2,4-triazole, ((5-Amino-3-butyl)-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide, Phosphonic diamide, (5-amino-3-butyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethyl, AC1MHZPF, AC1Q2VL1, LS-106824, 2-bis(dimethylamino)phosphoryl-5-butyl-1,2,4-triazol-3-amine, 2-[bis(dimethylamino)phosphoryl]-5-butyl-1,2,4-triazol-3-amine

Molecular Formula:	C₁₀H₂₃N₆OP	Molecular Weight:	274.302982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLRAVTCMBQZNGY-UHFFFAOYSA-N

78150-02-4

((5-Bromo-1,3-dihydroisobenzofuran-1-yl)methoxy)(tert-butyl)dimethylsilane (1 supplier)

1851414-08-8

((5-Bromo-1,3-phenylene)bis(oxy))dibenzene (4 suppliers)

IUPAC Name: 1-bromo-3,5-diphenoxybenzene | CAS Registry Number: 41318-73-4
Synonyms: 1-Bromo-3,5-diphenoxybenzene, ((5-bromo-1,3-phenylene)bis(oxy))dibenzene, SCHEMBL16890030, MFCD31561328

Molecular Formula:	C₁₈H₁₃BrO₂	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYFFCVUNTHMFNE-UHFFFAOYSA-N

41318-73-4

((5-BROMO-2-METHYLBENZYL)OXY)TRIISOPROPYLSILANE (1 supplier)

((5-BROMOBENZO[B]THIOPHEN-2-YL)METHYL)GUANIDINE,MONOHYDRIODIDE (2 suppliers)

IUPAC Name: 2-[(5-bromo-1-benzothiophen-2-yl)methyl]guanidine hydroiodide | CAS Registry Number: 22963-98-0
Synonyms: CID211390, LS-73286, ((5-Bromobenzo(b)thien-2-yl)methyl)guanidine monohydriodide, Guanidine, ((5-bromobenzo(b)thien-2-yl)methyl)-, monohydriodide

Molecular Formula:	C₁₀H₁₁BrIN₃S	Molecular Weight:	412.087910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSBHWVARHHPXDG-UHFFFAOYSA-N

22963-98-0

((5-Bromobenzo[d]oxazol-2-yl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

2822636-80-4

((5-Bromopent-4-en-1-yl)oxy)(tert-butyl)dimethylsilane (1 supplier)

2654053-35-5

((5-Bromopyridin-3-yl)imino)dimethyl-l6-sulfanone (1 supplier)

IUPAC Name: (5-bromopyridin-3-yl)imino-dimethyl-oxo-lambda6-sulfane | CAS Registry Number: 2172959-32-7
Synonyms: SCHEMBL21211273, (5-bromopyridin-3-yl)imino-dimethyl-oxo-lambda6-sulfane, [(5-bromopyridin-3-yl)imino]dimethyl-lambda6-sulfanone, G74317, EN300-6498653, [(5-bromopyridin-3-yl)imino]dimethyl-lambda-sulfanone

Molecular Formula:	C₇H₉BrN₂OS	Molecular Weight:	249.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUXQUPUXKIUMSE-UHFFFAOYSA-N

2172959-32-7

((5-Bromothiophen-2-yl)methyl)hydrazine (1 supplier)

IUPAC Name: (5-bromothiophen-2-yl)methylhydrazine | CAS Registry Number: 887592-39-4
Synonyms: DTXSID801290389, ZINC19282449, [(5-Bromo-2-thienyl)methyl]hydrazine, AKOS000154631, CS-0286968

Molecular Formula:	C₅H₇BrN₂S	Molecular Weight:	207.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBJXQVGAXXPIAY-UHFFFAOYSA-N

887592-39-4

((5-CHLORO-2-THIENYL)METHYL)TRIBUTYLPHOSPHONIUM CHLORIDE (1 supplier)

IUPAC Name: tributyl-[(5-chlorothiophen-2-yl)methyl]phosphanium;chloride | CAS Registry Number: 33060-84-3
Synonyms: CHE 8728, Tributyl ((5-chloro-2-thienyl)methyl)phosphonium chloride, tributyl[(5-chlorothiophen-2-yl)methyl]phosphonium chloride, Phosphonium, ((5-chloro-2-thienyl)methyl)tributyl-, chloride, AC1L4WOY, AC1Q1S3K, SureCN11212924, CTK4G9853, AR-1L7106, AG-F-11074, LS-106891, tributyl-[(5-chlorothiophen-2-yl)methyl]phosphanium chloride

Molecular Formula:	C₁₇H₃₁Cl₂PS	Molecular Weight:	369.372802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REKSLJRTEOQOHE-UHFFFAOYSA-M

33060-84-3

((5-CHLORO-3-(2-METHYLPHENOL)-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[5-chloro-3-(2-methylphenyl)-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 112953-47-6
Synonyms: DR 3438, CID196673, DR-3438, ((5-Chloro-3-(2-methylphenol)-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid, Acetic acid, ((5-chloro-3-(2-methylphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-

Molecular Formula:	C₁₈H₁₃ClO₅	Molecular Weight:	344.745820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POJPNUILSOANLV-UHFFFAOYSA-N

112953-47-6

((5-CHLOROBENZO[B]THIOPHEN-2-YL)METHYL)GUANIDINE MONOHYDRIODIDE (1 supplier)

IUPAC Name: 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine;hydroiodide | CAS Registry Number: 22963-97-9
Synonyms: ((5-Chlorobenzo(b)thien-2-yl)methyl)guanidine monohydriodide, Guanidine, ((5-chlorobenzo(b)thien-2-yl)methyl)-, monohydriodide, 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide(1:1), AC1L4QPM, AC1Q4OZX, CTK4F0576, AR-1D5969, AG-J-01627, LS-73342, 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide, 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide (1:1), Guanidine,[(5-chlorobenzo[b]thien-2-yl)methyl]-, monohydriodide (8CI,9CI), Guanidine,N-[(5-chlorobenzo[b]thien-2-yl)methyl]-, hydriodide (1:1)

Molecular Formula:	C₁₀H₁₁ClIN₃S	Molecular Weight:	367.636910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCLSYBQTVSATNF-UHFFFAOYSA-N

22963-97-9

((5-Chlorobenzo[d]oxazol-2-yl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

2822636-79-1

((5-Cyclopropylpentyl)oxy)benzene (3 suppliers)

IUPAC Name: 5-cyclopropylpentoxybenzene | CAS Registry Number: 1021316-70-0
Synonyms: MolPort-035-687-863, AKOS024259953, AK152523, AJ-141416

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJHXKCPNMOVISF-UHFFFAOYSA-N

1021316-70-0

((5-Fluoro-2-(pyridin-2-yl)phenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

1608153-21-4

((5-Fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (1 supplier)

2833733-83-6

((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)proline (1 supplier)

IUPAC Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1103985-85-8
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-2-carboxylic acid, 1-((5-methyl-1,2,4-oxadiazol-3-yl)methyl)pyrrolidine-2-carboxylic acid, AKOS000126292, AKOS022478700, CS-0291725, EN300-29680

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DWDSOXNYCMWFMX-UHFFFAOYSA-N

1103985-85-8

((5-Methyl-2-Pyridinylamino)Methylene)Malonic Acid Diethyl Ester (5 suppliers)

IUPAC Name: diethyl 2-[[(5-methylpyridin-2-yl)amino]methylidene]propanedioate | CAS Registry Number: 19056-89-4
Synonyms: NSC126348, CID277466

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HATYTWYOBNWNPP-UHFFFAOYSA-N

19056-89-4

((5-OXO-5H-BENZO[A]CYCLOHEPTEN-4-YL)OXY)ACETIC ACID (2 suppliers)

IUPAC Name: 2-(5-oxobenzo[7]annulen-4-yl)oxyacetic acid | CAS Registry Number: 123958-40-7
Synonyms: NSC680712, [(5-Oxo-5H-benzocyclohepten-4-yl)oxy]acetic acid, Acetic acid,2-[(5-oxo-5H-benzocyclohepten-4-yl)oxy]-, ((5-Oxo-5H-benzo(a)cyclohepten-4-yl)oxy)acetic acid, ((5-Oxo-5H-benzo[a]cyclohepten-4-yl)oxy)acetic acid, ACMC-20bjcl, AC1L8T9W, AC1Q5WR0, CTK4B3686, KST-1A0932, AR-1A8427, AG-D-51473, NSC 680712, NSC-680712, NCI60_028764, 2-(5-oxobenzo[7]annulen-4-yl)oxyacetic acid, Aceticacid, [(5-oxo-5H-benzocyclohepten-4-yl)oxy]- (9CI); NSC 680712

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMYVODITJBQRBR-UHFFFAOYSA-N

123958-40-7

((5-Thiazolyl)methyl)-(4-Nitrophenyl)carbonate Hydrochloride (19 suppliers)

IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate;hydrochloride | CAS Registry Number: 154212-59-6
Synonyms: 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate hydrochloride, ((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride, SureCN271240, CTK8C1773, ANW-67205, AKOS016006610, AK-89833

Molecular Formula:	C₁₁H₉ClN₂O₅S	Molecular Weight:	316.717560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MWQKEJVVWBQIOO-UHFFFAOYSA-N

154212-59-6

((5R)-3-{3-FLUORO-4-[6-(1-METHYL-1H-1,2,3,4-TETRAAZOL-5-YL)-3-PYRIDINYL]PHENYL}-2-OXO-1,3-OXAZOLAN-5-YL)METHYL PHOSPHATE (1 supplier)

((5S)-5,6,7,8,8,8-HEXAFLUORO-5,7-BIS(TRIFLUOROMETHYL)OCTYL)METHYLDIMETHOXYSILANE (1 supplier)

((6'R,7a'R)-6'-Fluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (3 suppliers)

2837000-21-0

((6-((CARBOXYMETHYL)AMINO)HEXYL)AMINO)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[6-(carboxymethylamino)hexylamino]acetic acid | CAS Registry Number: 6951-97-9
Synonyms: ((6-((Carboxymethyl)amino)hexyl)amino)acetic acid, AG-G-70749, NSC58884, AC1L97OR, NCIOpen2_007973, CTK5D0275, NSC 58884, 2-[6-(carboxymethylamino)hexylamino]acetic acid

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.276800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SQPOMVKLKKVXOI-UHFFFAOYSA-N

6951-97-9

((6-((TERT-BUTOXYCARBONYL)AMINO)PYRIDIN-2-YL)AMINO)DIMETHYLSULFONIUM (1 supplier)

((6-(3-Bromophenyl)-1,3,5-triazine-2,4-diyl)bis(3,1-phenylene))bis(diphenylphosphine oxide) (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4,6-bis(3-diphenylphosphorylphenyl)-1,3,5-triazine | CAS Registry Number: 2703756-50-5
Synonyms: F72390, 2-(3-bromophenyl)-4,6-bis(3-diphenylphosphorylphenyl)-1,3,5-triazine, 2-(3-bromophenyl)-4,6-bis[3-(diphenylphosphoroso)phenyl]-1,3,5-triazine, ((6-(3-Bromophenyl)-1,3,5-triazine-2,4-diyl)bis(3,1-phenylene))bis(diphenylphosphineoxide)

Molecular Formula:	C₄₅H₃₂BrN₃O₂P₂	Molecular Weight:	788.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJJFEOJKWVLWTF-UHFFFAOYSA-N

2703756-50-5

((6-(4-CHLOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETIC ACID (1-METHYLETHYLIDENE)HYDRAZIDE (3 suppliers)

IUPAC Name: 2-[6-(4-chlorophenoxy)pyrimidin-4-yl]sulfanyl-N-(propan-2-ylideneamino)acetamide | CAS Registry Number: 137927-79-8
Synonyms: BRN 5451735, CID3071619, LS-11372, ((6-(4-Chlorophenoxy)-4-pyrimidinyl)thio)acetic acid (1-methylethylidene)hydrazide, Acetic acid, ((6-(4-chlorophenoxy)-4-pyrimidinyl)thio)-, (1-methylethylidene)hydrazide

Molecular Formula:	C₁₅H₁₅ClN₄O₂S	Molecular Weight:	350.823200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABBBRDQSCRMVGC-UHFFFAOYSA-N

137927-79-8

((6-(4-CHLOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETIC ACID HYDRAZIDE (4 suppliers)

IUPAC Name: 2-[6-(4-chlorophenoxy)pyrimidin-4-yl]sulfanylacetohydrazide | CAS Registry Number: 137927-75-4
Synonyms: BRN 5447466, ((6-(4-Chlorophenoxy)-4-pyrimidinyl)thio)acetic acid hydrazide, Acetic acid, ((6-(4-chlorophenoxy)-4-pyrimidinyl)thio)-, hydrazide, Acetic acid,2-[[6-(4-chlorophenoxy)-4-pyrimidinyl]thio]-, hydrazide, ACMC-20mwzw, AC1MIKFD, CTK4C1034, AG-D-76928, LS-11371, 2-[6-(4-chlorophenoxy)pyrimidin-4-yl]sulfanylacetohydrazide, Aceticacid, [[6-(4-chlorophenoxy)-4-pyrimidinyl]thio]-, hydrazide (9CI)

Molecular Formula:	C₁₂H₁₁ClN₄O₂S	Molecular Weight:	310.759340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WRMHKXIWDZVDJX-UHFFFAOYSA-N

137927-75-4

((6-(4-FLUOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETIC ACID (1-METHYLETHYLIDENE)HYDRAZIDE (5 suppliers)

IUPAC Name: 2-[6-(4-fluorophenoxy)pyrimidin-4-yl]sulfanyl-N-(propan-2-ylideneamino)acetamide | CAS Registry Number: 137927-78-7
Synonyms: BRN 5451734, CID3071618, LS-12178, ((6-(4-Fluorophenoxy)-4-pyrimidinyl)thio)acetic acid (1-methylethylidene)hydrazide, Acetic acid, ((6-(4-fluorophenoxy)-4-pyrimidinyl)thio)-, (1-methylethylidene)hydrazide

Molecular Formula:	C₁₅H₁₅FN₄O₂S	Molecular Weight:	334.368603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IJDPVAIJEKZOCY-UHFFFAOYSA-N

137927-78-7

((6-(4-METHYLPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETIC ACID HYDRAZIDE (2 suppliers)

IUPAC Name: 2-[6-(4-methylphenoxy)pyrimidin-4-yl]sulfanylacetohydrazide | CAS Registry Number: 137927-72-1
Synonyms: BRN 5445689, ((6-(4-Methylphenoxy)-4-pyrimidinyl)thio)acetic acid hydrazide, Acetic acid, ((6-(4-methylphenoxy)-4-pyrimidinyl)thio)-, hydrazide, Acetic acid,2-[[6-(4-methylphenoxy)-4-pyrimidinyl]thio]-, hydrazide, ACMC-20mwzv, AC1MIKF7, CTK4C1033, AG-D-76927, LS-12515, 2-[6-(4-methylphenoxy)pyrimidin-4-yl]sulfanylacetohydrazide, Aceticacid, [[6-(4-methylphenoxy)-4-pyrimidinyl]thio]-, hydrazide (9CI)

Molecular Formula:	C₁₃H₁₄N₄O₂S	Molecular Weight:	290.340860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUNRHUDZKNDCJJ-UHFFFAOYSA-N

137927-72-1

((6-(Difluoromethyl)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (1 supplier)

2856022-12-1

((6-AMINO-5-CYANOPYRAZIN-2-YL)METHYL)(TRIPHENYL)PHOSPHONIUM CHLORIDE (3 suppliers)

IUPAC Name: (6-amino-5-cyanopyrazin-2-yl)methyl-triphenylphosphanium chloride | CAS Registry Number: 58091-64-8
Synonyms: NSC282474, AIDS012871, AIDS-012871, CID457853, NSC 282474, ((6-Amino-5-cyanopyrazin-2-yl)methyl)(triphenyl)phosphonium chloride, [(6-Amino-5-cyanopyrazin-2-yl)methyl](triphenyl)phosphonium chloride

Molecular Formula:	C₂₄H₂₀ClN₄P	Molecular Weight:	430.869161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXEYLFANCLPUKR-UHFFFAOYSA-M

58091-64-8

((6-Aminopyridin-2-yl)imino)dimethyl-l6-sulfanone (1 supplier)

IUPAC Name: 6-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]pyridin-2-amine | CAS Registry Number: 2166947-12-0
Synonyms: SCHEMBL22488944

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPUAVOXCYNKYMX-UHFFFAOYSA-N

2166947-12-0

((6-Bromo-2,2-Diphenylbenzo[D][1,3]Dioxol-5-Yl)Methoxy)(Tert-Butyl)Dimethylsilane (1 supplier)

IUPAC Name: (6-bromo-2,2-diphenyl-1,3-benzodioxol-5-yl)methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1956354-89-4
Synonyms: (6-Bromo-2,2-diphenylbenzo[1,3]dioxol-5-ylmethoxy)-tert-butyldimethylsilane, ((6-Bromo-2,2-diphenylbenzo[d][1,3]dioxol-5-yl)methoxy)(tert-butyl)dimethylsilane

Molecular Formula:	C₂₆H₂₉BrO₃Si	Molecular Weight:	497.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBXTWAZWTSAVEG-UHFFFAOYSA-N

1956354-89-4

((6-Bromo-2-methoxyphthalen-1-yl)methyl)hydrazine (4 suppliers)

IUPAC Name: (6-bromo-2-methoxynaphthalen-1-yl)methylhydrazine | CAS Registry Number: 1420793-25-4
Synonyms: (6-Bromo-2-methoxy-naphthalen-1-ylmethyl)-hydrazine, ZINC85399087, AKOS027454826

Molecular Formula:	C₁₂H₁₃BrN₂O	Molecular Weight:	281.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAAHFLUIJTYWEF-UHFFFAOYSA-N

1420793-25-4

((6-BROMO-4-METHYLHEXYL)OXY)(TERT-BUTYL)DIMETHYLSILANE (1 supplier)

((6-Bromochroman-4-yl)oxy)(tert-butyl)dimethylsilane (3 suppliers)

IUPAC Name: (6-bromo-3,4-dihydro-2H-chromen-4-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 1956322-50-1
Synonyms: MFCD28991746, AKOS027256288, AK208276, (6-Bromo-chroman-4-yloxy)-t-butyl-dimethyl-silane, (6-BROMO-CHROMAN-4-YLOXY)-TERT-BUTYL-DIMETHYL-SILANE, [(6-BROMO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-YL)OXY](TERT-BUTYL)DIMETHYLSILANE

Molecular Formula:	C₁₅H₂₃BrO₂Si	Molecular Weight:	343.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMWUULTZIYURCW-UHFFFAOYSA-N

1956322-50-1

((6-Bromopyridin-2-yl)imino)dimethyl-l6-sulfanone (2 suppliers)

IUPAC Name: (6-bromopyridin-2-yl)imino-dimethyl-oxo-lambda6-sulfane | CAS Registry Number: 1644500-06-0
Synonyms: CS(C)(=O)=Nc1cccc(Br)n1, (6-bromopyridin-2-yl)imino-dimethyl-oxo-lambda6-sulfane, SCHEMBL16393994, N-(6-Bromo-pyridin-2-yl)-S,S-dimethylsulfoximine

Molecular Formula:	C₇H₉BrN₂OS	Molecular Weight:	249.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSNXQVPEWIWHSU-UHFFFAOYSA-N

1644500-06-0

((6-Chlorohexyl)oxy)benzene (1 supplier)

IUPAC Name: 6-chlorohexoxybenzene | CAS Registry Number: 71933-93-2
Synonyms: SCHEMBL20530581, Benzene, [(6-chlorohexyl)oxy]-, AKOS011510997

Molecular Formula:	C₁₂H₁₇ClO	Molecular Weight:	212.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAWDGNGDJVDMMM-UHFFFAOYSA-N

71933-93-2

((6-Chloropyridin-3-yl)imino)dimethyl-l6-sulfanone (1 supplier)

IUPAC Name: (6-chloropyridin-3-yl)imino-dimethyl-oxo-lambda6-sulfane | CAS Registry Number: 2159074-07-2
Synonyms: SCHEMBL20843015, [(6-chloropyridin-3-yl)imino]dimethyl-lambda6-sulfanone, (6-chloropyridin-3-yl)imino-dimethyl-oxo-lambda6-sulfane, EN300-6496274

Molecular Formula:	C₇H₉ClN₂OS	Molecular Weight:	204.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRXNOZZRYINKGJ-UHFFFAOYSA-N

2159074-07-2

((6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-((triisopropylsilyl)ethynyl)naphthalen-2-yl)oxy)triisopropylsilane (1 supplier)

IUPAC Name: [6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-[2-tri(propan-2-yl)silylethynyl]naphthalen-2-yl]oxy-tri(propan-2-yl)silane | CAS Registry Number: 2791277-41-1
Synonyms: SY326322, DB-388666, G62181, {2-[2-fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-[(triisopropylsilyl)oxy]naphthalen-1-yl]ethynyl}triisopropylsilane, 7-Fluoro-8-[(triisopropylsilyl)ethynyl]-3-[(triisopropylsilyl)oxy]-1-naphthyl]boronic Acid Pinanol Ester

Molecular Formula:	C₃₆H₅₈BFO₃Si₂	Molecular Weight:	624.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIVPJIJHSGJJTM-UHFFFAOYSA-N

2791277-41-1

((6-METHOXY-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHYNYL)TRIMETHYLSILANE (1 supplier)

937594-15-5

((6-PHENOXY-PYRIMIDIN-4-YL)THIO)ACETIC ACID (1-METHYLETHYLIDENE)HYDRAZIDE (2 suppliers)

IUPAC Name: 2-(6-phenoxypyrimidin-4-yl)sulfanyl-N-(propan-2-ylideneamino)acetamide | CAS Registry Number: 137927-77-6
Synonyms: BRN 5448518, (6-Phenoxy-4-pyrimidinyl)thioacetic acid isopropylidenehydrazide, Acetic acid, ((6-phenoxy-4-pyrimidinyl)thio)-, (1-methylethylidene)hydrazide, AC1MIKFH, LS-12712, 2-(6-phenoxypyrimidin-4-yl)sulfanyl-N-(propan-2-ylideneamino)acetamide

Molecular Formula:	C₁₅H₁₆N₄O₂S	Molecular Weight:	316.378140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTPCYIARPDKHQU-UHFFFAOYSA-N

137927-77-6

((6aR,9R,10aR)-10a-methoxy-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methanol (0 suppliers)

201931-22-8

((6R)-6-Methylpiperidin-3-yl)methanol (1 supplier)

IUPAC Name: [(6R)-6-methylpiperidin-3-yl]methanol | CAS Registry Number: 1088994-07-3
Synonyms: SCHEMBL1717262

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMYGWFUUVQICDN-ULUSZKPHSA-N

1088994-07-3

((6R,7R,12aS)-6,7-Dimethyl-6,7-dihydrodibenzo[e,g][1,4]dioxocine-1,12-diyl)bis(diphenylphosphine) (1 supplier)

IUPAC Name: [(9R,10R)-16-diphenylphosphanyl-9,10-dimethyl-8,11-dioxatricyclo[10.4.0.02,7]hexadeca-1(12),2(7),3,5,13,15-hexaen-3-yl]-diphenylphosphane | CAS Registry Number: 890532-37-3
Synonyms: (2R,3R)-2,3-[6,6'-Bis(diphenylphosphino)biphenyl-2,2'-diylbisoxy]butane

Molecular Formula:	C₄₀H₃₄O₂P₂	Molecular Weight:	608.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWPVXJWTXWXPFK-LOYHVIPDSA-N

890532-37-3

((6R,8R,13aS)-13-(Cyclohexyloxy)-6,8-dimethyl-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin-1-yl)diphenylphosphine (1 supplier)

IUPAC Name: [(9R,11R)-17-cyclohexyloxy-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl]-diphenylphosphane | CAS Registry Number: 1384132-41-5

Molecular Formula:	C₃₅H₃₇O₃P	Molecular Weight:	536.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXKOZOMZJYDNHK-CLJLJLNGSA-N

1384132-41-5

((6R,8R,13aS)-6,8-Dimethyl-7,8-dihydro-6H-Dibenzo[f,h][1,5]dioxonine-1,13-diyl)bis(diphenylphosphine) (2 suppliers)

IUPAC Name: [(9R,11R)-17-diphenylphosphanyl-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl]-diphenylphosphane | CAS Registry Number: 827322-50-9

Molecular Formula:	C₄₁H₃₆O₂P₂	Molecular Weight:	622.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFTYQEBATLFANJ-FIRIVFDPSA-N

827322-50-9

((6R,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-6-YL)METHANOL (6 suppliers)

IUPAC Name: [(6R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-6-yl]methanol | CAS Registry Number: 816429-60-4
Synonyms: SureCN4659076, AKOS006285260, AB44676, 2H-PYRIDO[1,2-A]PYRAZINE-6-METHANOL, OCTAHYDRO-, (6R,9AS), 2H-PYRIDO[1,2-A]PYRAZINE-6-METHANOL, OCTAHYDRO-, (6R,9AS)-REL-

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITBZIIRMASQCRM-DTWKUNHWSA-N

816429-60-4

((6R,9R,14aS)-6,9-Dimethyl-6,7,8,9-tetrahydrodibenzo[b,d][1,6]dioxecine-1,14-diyl)bis(diphenylphosphine) (1 supplier)

IUPAC Name: [(9R,12R)-18-diphenylphosphanyl-9,12-dimethyl-8,13-dioxatricyclo[12.4.0.02,7]octadeca-1(14),2(7),3,5,15,17-hexaen-3-yl]-diphenylphosphane | CAS Registry Number: 827322-51-0

Molecular Formula:	C₄₂H₃₈O₂P₂	Molecular Weight:	636.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZHCPYVEVLIKMR-ROJLCIKYSA-N

827322-51-0

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