(((1,4-Phenylenebis(azanediyl))bis(carbonyl))bis(3-nitro-5,1-phenylene))diboronic acid,(((1-(5-METHYLOXAZOLIDIN-3-YL)PROPAN-2-YLOXY)METHOXY)METHOXY)METHANOL Suppliers & Manufacturers

CHEMICAL products : Other

651 to 700 of 304199 results Page:

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PRODUCT NAME

CAS Registry Number

(((1,4-Phenylenebis(azanediyl))bis(carbonyl))bis(3-nitro-5,1-phenylene))diboronic acid (1 supplier)

IUPAC Name: [3-[[4-[(3-borono-5-nitrobenzoyl)amino]phenyl]carbamoyl]-5-nitrophenyl]boronic acid | CAS Registry Number: 693235-40-4
Synonyms: SCHEMBL8297924, CHEMBL5286302, jm5b01461, Compound 177, BDBM429360, Boronic acid, [1,4-phenylenebis[iminocarbonyl(5-nitro-3,1-phenylene)]]bis-, [3-[[4-[(3-borono-5-nitro-benzoyl)amino]phenyl]carbamoyl]-5-nitro-phenyl]boronic acid

Molecular Formula:	C₂₀H₁₆B₂N₄O₁₀	Molecular Weight:	494.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JBHJLTFEEOIBFO-UHFFFAOYSA-N

693235-40-4

(((1-(5-METHYLOXAZOLIDIN-3-YL)PROPAN-2-YLOXY)METHOXY)METHOXY)METHANOL (4 suppliers)

IUPAC Name: 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-yloxymethoxymethoxymethanol | CAS Registry Number: 97553-90-7
Synonyms: Methanol, (((1-methyl-2-(5-methyl-3-oxazolidinyl)ethoxy)methoxy)methoxy)-, SureCN1893826, AGN-PC-0029B3, CTK3I7724, AG-H-97531, (((1-Methyl-2-(5-methyl-3-oxazolidinyl)ethyoxy)methoxy)methoxy)methanol, 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-yloxymethoxymethoxymethanol

Molecular Formula:	C₁₀H₂₁NO₅	Molecular Weight:	235.277440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUSIBHBYAIWDFN-UHFFFAOYSA-N

97553-90-7

(((1-(Bromomethyl)cyclopentyl)oxy)methyl)cyclohexane (1 supplier)

1247597-04-1

(((1-ETHYNYLCYCLOBUTYL)METHOXY)METHYL)BENZENE (2 suppliers)

IUPAC Name: (1-ethynylcyclobutyl)methoxymethylbenzene | CAS Registry Number: 2068725-66-4

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGQFKEIWFKCTOI-UHFFFAOYSA-N

2068725-66-4

(((1-ETHYNYLCYCLOPROPYL)METHOXY)METHYL)BENZENE (3 suppliers)

IUPAC Name: (1-ethynylcyclopropyl)methoxymethylbenzene | CAS Registry Number: 2068725-75-5

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMSOORDMPYRFMI-UHFFFAOYSA-N

2068725-75-5

(((1R)-2-(2,6-DIAMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)PHOSPHONIC ACID (3 suppliers)

IUPAC Name: [(2R)-1-(2,6-diaminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147057-10-1
Synonyms: (R)-PMPDAP, AIDS028597, CHEBI:608684, AIDS-028597, CID461307, (R)-9-(2-Phosphonylmethoxypropyl)-2,6-diaminopurine, (R)-9-(2-Phosphonomethoxypropyl)-2,6-diaminopurine, (((1R)-2-(2,6-Diamino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, (((1R)-2-(2,6-diamino-9H-purin-9-yl)-1-methylethoxy)methyl)-, Phosphonic acid, ((2-(2,6-diamino-9H-purin-9-yl)-1-methylethoxy)methyl)-, (R)-

Molecular Formula:	C₉H₁₅N₆O₄P	Molecular Weight:	302.226961 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LWEKFDHXJHJYGB-RXMQYKEDSA-N

147057-10-1

(((1R,2R)-2-(2,2-Dibromovinyl)-1-methylcyclohex-3-en-1-yl)ethynyl)triethylsilane (1 supplier)

IUPAC Name: 2-[(1R,2R)-2-(2,2-dibromoethenyl)-1-methylcyclohex-3-en-1-yl]ethynyl-triethylsilane | CAS Registry Number: 1448446-16-9
Synonyms: (3R,4R)-3-(2,2-DIBROMOETHENYL)-4-METHYL-4-[2-(TRIETHYLSILYL)ETHYNYL]CYCLOHEXENE, SCHEMBL15613154, G73260

Molecular Formula:	C₁₇H₂₆Br₂Si	Molecular Weight:	418.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEBYVHSPUCCVCU-WBVHZDCISA-N

1448446-16-9

(((1R,2R)-2-(Bromomethyl)cyclobutyl)methoxy)(tert-butyl)diphenylsilane (1 supplier)

2765077-12-9

(((1R,2R)-2-(Bromomethyl)cyclopropyl)methoxy)(tert-butyl)diphenylsilane (1 supplier)

2765077-19-6

(((1R,2R)-3,3-Diphenylcyclopropane-1,2-diyl)bis(methylene))bis(diphenylphosphane) (1 supplier)

IUPAC Name: [(1R,3R)-3-(diphenylphosphanylmethyl)-2,2-diphenylcyclopropyl]methyl-diphenylphosphane | CAS Registry Number: 2918774-86-2
Synonyms: G76605, (((1R,2R)-3,3-DIPHENYLCYCLOPROPANE-1,2-DIYL)BIS(METHYLENE))BIS(DIPHENYLPHOSPHINE)

Molecular Formula:	C₄₁H₃₆P₂	Molecular Weight:	590.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PLGFWDIRZDFPKU-XRSDMRJBSA-N

2918774-86-2

(((1R,3R)-5-((E)-2-((1R,3AS,7AR)-1-((2R,5S,E)-6-(METHOXYMETHOXY)-5,6-DIMETHYLHEPT-3-EN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)- (1 supplier)

(((1R,3R)-5-((E)-2-((1R,3AS,7AR)-1-((2R,5S,E)-6-(METHOXYMETHOXY)-5,6-DIMETHYLHEPT-3-EN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diyl)bis(oxy))bis(tert-butyldiMe (0 suppliers)

(((1R,3R)-5-((E)-2-(1-((E)-5,6-DIMETHYL-6-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)HEPT-3-EN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-YLIDENE)ETHYLIDENE)CYCLOHEXANE-1,3-DIYL)BIS(OXY))BIS(TERT-BUTYLDIMETHYLSILANE) (1 supplier)

(((1R,3R)-5-(2-chloroethylidene)cyclohexane-1,3-diyl)bis(oxy)) bis(tert-butyldimethylsilane) (2 suppliers)

IUPAC Name: tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxy-5-(2-chloroethylidene)cyclohexyl]oxy-dimethylsilane | CAS Registry Number: 139356-38-0
Synonyms: Paricalcitol Impurity B01

Molecular Formula:	C₂₀H₄₁ClO₂Si₂	Molecular Weight:	405.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYDXSPKPVNSYKS-UHFFFAOYSA-N

139356-38-0

(((1R,3R,E)-5-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy))bis(tert-butyldimethylsilane) (1 supplier)

IUPAC Name: [3-[2-[(7aR)-7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2239312-26-4
Synonyms: [[(1a,3b,5e,7e)-9,10-secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethylsilane]

Molecular Formula:	C₃₉H₇₂O₂Si₂	Molecular Weight:	629.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYGPOUVOBLNWHS-BKOYFQTASA-N

2239312-26-4

(((2,2,7-TRIMETHYL-3-OXAINDAN-4-YL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)

IUPAC Name: 2-[[(2,2,4-trimethyl-3H-1-benzofuran-7-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 1023540-72-8
Synonyms: 2-[[(2,2,4-trimethyl-3H-1-benzofuran-7-yl)amino]methylidene]propanedinitrile, MFCD00171179, AKOS022168544, MS-10937, 2-{[(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)amino]methylidene}propanedinitrile

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRXLMHPHYQJYRH-UHFFFAOYSA-N

1023540-72-8

(((2,2-DIMETHOXYETHYL)AMINO)(BENZYLAMINO)METHYLENE)-4-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 2-benzyl-1-(2,2-dimethoxyethyl)-3-(4-methylphenyl)sulfonylguanidine | CAS Registry Number: 71795-27-2
Synonyms: AG-G-81845, Benzyl-1 (dimethoxy-2,2 ethyl)-3 p-toluenesulfonyl-2 guanidine [French], (((2,2-Dimethoxyethyl)amino)((phenylmethyl)amino)methylene)-4-methylbenzenesulfonamide, Benzenesulfonamide, (((2,2-dimethoxyethyl)amino)((phenylmethyl)amino)methylene)-4-methyl-, AC1MHO7M, CTK5D5066, LS-31518, Benzyl-1 (dimethoxy-2,2 ethyl)-3 p-toluenesulfonyl-2 guanidine, 2-benzyl-1-(2,2-dimethoxyethyl)-3-(4-methylphenyl)sulfonylguanidine

Molecular Formula:	C₁₉H₂₅N₃O₄S	Molecular Weight:	391.484500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CARQZCQGUHIDNR-UHFFFAOYSA-N

71795-27-2

(((2,3-DIMETHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-4-YL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)

(((2,4-DIFLUOROPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)

IUPAC Name: 2-[(2,4-difluoroanilino)methylidene]propanedinitrile | CAS Registry Number: 625373-40-2
Synonyms: 2-[(2,4-difluoroanilino)methylidene]propanedinitrile, 2-{[(2,4-difluorophenyl)amino]methylidene}propanedinitrile, MFCD00170743, AKOS003683413, MS-11239

Molecular Formula:	C₁₀H₅F₂N₃	Molecular Weight:	205.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOYQCUNUXMVIMF-UHFFFAOYSA-N

625373-40-2

(((2-(4-bromophenyl)-2-oxoethylcarbamoyl)methyl)(tert-butoxycarbonyl)amino)acetic acid (0 suppliers)

IUPAC Name: 2-[[2-[[2-(4-bromophenyl)-2-oxoethyl]amino]-2-oxoethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1256386-17-0
Synonyms: SCHEMBL203926, UVVGJCAYLKZTBU-UHFFFAOYSA-N, ZINC113305454, ({[2-(4-bromo-phenyl)-2-oxo-ethylcarbamoyl]-methyl}-tert-butoxycarbonyl-amino)-acetic acid

Molecular Formula:	C₁₇H₂₁BrN₂O₆	Molecular Weight:	429.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVVGJCAYLKZTBU-UHFFFAOYSA-N

1256386-17-0

(((2-(6-aMino-9H-purin-9-yl)ethoxy)Methyl)phosphoryl)bis(oxy)bis(Methylene) isopropyl dicarbonate (4 suppliers)

IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 365417-53-4
Synonyms: bis-POC-PMPA, SCHEMBL17319263, ZINC38662288, ACN-028832, (((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy)bis(methylene) isopropyl dicarbonate, [[2-(6-Amino-9H-purine-9-yl)ethoxy]methyl]phosphonic acid bis[(isopropoxycarbonyloxy)methyl] ester, [2-(6-aminopurin-9-yl)ethoxymethyl-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl isopropyl carbonate

Molecular Formula:	C₁₈H₂₈N₅O₁₀P	Molecular Weight:	505.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: XOWOKUJFVRFKNP-UHFFFAOYSA-N

365417-53-4

(((2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-OXY)ETHOXY)ETHOXY)PROPIONIC ACID (1 supplier)

(((2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-OXY)ETHOXY)ETHOXY)PROPIONIC ACID (1 supplier)

(((2-Chloro-5-nitro-1,4-phenylene)bis(oxy))bis(methylene))dibenzene (2 suppliers)

IUPAC Name: 1-chloro-4-nitro-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 1956354-93-0
Synonyms: MFCD29917091, AKOS027256500, ZINC306145231, AK208491

Molecular Formula:	C₂₀H₁₆ClNO₄	Molecular Weight:	369.801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXLMXKYWJFUIQJ-UHFFFAOYSA-N

1956354-93-0

(((2-CHLORO-6-METHYLPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)

IUPAC Name: 2-[(2-chloro-6-methylanilino)methylidene]propanedinitrile | CAS Registry Number: 67769-57-7
Synonyms: 2-{[(2-chloro-6-methylphenyl)amino]methylidene}propanedinitrile, 2-[(2-chloro-6-methylanilino)methylidene]propanedinitrile, ZINC2562082, MFCD00245913, AKOS022170489, MS-9272

Molecular Formula:	C₁₁H₈ClN₃	Molecular Weight:	217.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBDLYYMMJYSRHZ-UHFFFAOYSA-N

67769-57-7

(((2-Chloroethoxy)methylene)bis(oxy))dibenzene (1 supplier)

34265-63-9

(((2-Fluorophenyl)amino)methylene)methane-1,1-dicarbonitrile (2 suppliers)

IUPAC Name: 2-[(2-fluoroanilino)methylidene]propanedinitrile | CAS Registry Number: 910418-34-7
Synonyms: (((2-FLUOROPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1N8WCU, CTK7C4812, MolPort-006-755-948, ZINC2168628, MFCD00042279, ZINC02168628, AKOS003490677, MS-11259, OR169624, ST50950662, 2-[(2-fluoroanilino)methylidene]propanedinitrile

Molecular Formula:	C₁₀H₆FN₃	Molecular Weight:	187.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKTKTMVINGNMAB-UHFFFAOYSA-N

910418-34-7

(((2-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (5 suppliers)

IUPAC Name: 2-iodo-1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 888968-41-0
Synonyms: (((2-iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene, SCHEMBL2896277, RMKORBOOXCSCPX-UHFFFAOYSA-N, 1,3-Bis(benzyloxy)-2-iodobenzene, 1,3-bis-benzyloxy-2-iodo-benzene, ZINC168347358, CS-W000295

Molecular Formula:	C₂₀H₁₇IO₂	Molecular Weight:	416.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMKORBOOXCSCPX-UHFFFAOYSA-N

888968-41-0

(((2-METHYL-4-QUINOLYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)

IUPAC Name: 2-[[(2-methylquinolin-4-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 934094-34-5
Synonyms: 2-[[(2-methylquinolin-4-yl)amino]methylidene]propanedinitrile, 2-{[(2-methylquinolin-4-yl)amino]methylidene}propanedinitrile, MFCD00170289, ZINC11535726, AKOS022169166, MS-11279

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIIINSDDLURTTK-UHFFFAOYSA-N

934094-34-5

(((2-Naphthyloxy-5-(trifluoromethyl)phenyl)amino)methylene)methane-1,1-dicarbonitrile (1 supplier)

IUPAC Name: 2-[[2-naphthalen-1-yloxy-5-(trifluoromethyl)anilino]methylidene]propanedinitrile | CAS Registry Number: 1022405-50-0
Synonyms: (((2-NAPHTHYLOXY-5-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1MN0MB, MolPort-028-934-152, ZINC2549930, MFCD00170924, AKOS022170273, MS-9194, OR167868, 2-[[2-naphthalen-1-yloxy-5-(trifluoromethyl)anilino]methylidene]propanedinitrile

Molecular Formula:	C₂₁H₁₂F₃N₃O	Molecular Weight:	379.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OIZQFKQFZYOBET-UHFFFAOYSA-N

1022405-50-0

(((2-nitrobenzyl)oxy)carbonyl)glycine (4 suppliers)

IUPAC Name: 2-[(2-nitrophenyl)methoxycarbonylamino]acetic acid | CAS Registry Number: 30007-79-5
Synonyms: AS-68563, 2-({[(2-nitrophenyl)methoxy]carbonyl}amino)acetic acid

Molecular Formula:	C₁₀H₁₀N₂O₆	Molecular Weight:	254.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UJSSZZOALJWWTD-UHFFFAOYSA-N

30007-79-5

(((2E)-2-[(1-MEthyl-1h-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-[[(2E)-2-[(1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetic acid | CAS Registry Number: 1630908-07-4
Synonyms: (((2E)-2-[(1-Methyl-1h-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy)acetic acid, ({(2E)-2-[(1-Methyl-1H-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetic acid, ALBB-030893, MFCD28248843, AKOS030211765, ZINC216627066

Molecular Formula:	C₂₀H₁₅NO₅	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARZGZXFGEJGXLD-QGMBQPNBSA-N

1630908-07-4

(((2E,6E,10E,14E)-3,7,11,1,5,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl)sulfonyl)benzene (0 suppliers)

(((2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl)sulfonyl)benzene (0 suppliers)

(((2R,3R,4R,5R)-2-(6-Benzamido-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)methyl pivalate (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-2-(6-benzamidopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 2842847-62-3
Synonyms: G82641

Molecular Formula:	C₂₃H₂₇N₅O₇	Molecular Weight:	485.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HNTKEEIVPSGJCI-VGKBRBPRSA-N

2842847-62-3

(((2R,3R,4S)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane) (2 suppliers)

IUPAC Name: [3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 128822-21-9
Synonyms: 79999-47-6, (((2R,3R,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane), (((2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane), 121702-69-0, AC1NNVVG, [3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane

Molecular Formula:	C₂₄H₅₂O₄Si₃	Molecular Weight:	488.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMXIGEXRLSNRMR-UHFFFAOYSA-N

128822-21-9

(((2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane) (2 suppliers)

IUPAC Name: [(2~{R},3~{S},4~{R})-3,4-bis[[~{tert}-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2~{H}-pyran-2-yl]methoxy-~{tert}-butyl-dimethylsilane | CAS Registry Number: 121702-69-0
Synonyms: SCHEMBL9632845, AKOS030627642, ZINC195805966, Tri-O-(tert-butyldimethylsilyl)-D-galactal, FT-0641743, 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-galactal

Molecular Formula:	C₂₄H₅₂O₄Si₃	Molecular Weight:	488.931 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMXIGEXRLSNRMR-NJDAHSKKSA-N

121702-69-0

(((2S,3R,4R,5S)-2-(p-Tolylthio)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl)tris(oxy))tris(trimethylsilane) (3 suppliers)

IUPAC Name: trimethyl-[(2S,3R,4R,5S)-2-(4-methylphenyl)sulfanyl-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxysilane | CAS Registry Number: 942043-27-8
Synonyms: (2S,3R,4R,5S)-2-(p-Tolylthio)-3,4,5-tri(trimethylsilyloxy)-6-[(trimethylsilyloxy)methyl]tetrahydropyran, C25H50O5SSi4, CTK8E1493, DTXSID60849437, 4729AJ, AKOS026671188, AK192244, TC-306383, BG01492991, (2S,3R,4R,5S)-2-(p-Tolylthio)-3,4,5-tri(trimethylsilyloxy)-6-[(trimethylsilyloxy)methyl]tetrahydropy, 4-Methylphenyl (5xi)-1-thio-2,3,4,6-tetrakis-O-(trimethylsilyl)-alpha-L-lyxo-hexopyranoside, TRIMETHYL({[(3S,4R,5R,6S)-6-[(4-METHYLPHENYL)SULFANYL]-3,4,5-TRIS[(TRIMETHYLSILYL)OXY]OXAN-2-YL]METHOXY})SILANE

Molecular Formula:	C₂₅H₅₀O₅SSi₄	Molecular Weight:	575.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVWMHGKJMGETAM-RLLHPQOESA-N

942043-27-8

(((2S,5R)-5-Aminotetrahydro-2h-pyran-2-yl)methyl)(tert-butyl)carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[[(2S,5R)-5-aminooxan-2-yl]methyl]carbamate | CAS Registry Number: 1638744-98-5
Synonyms: tert-butyl N-{[(2S,5R)-5-aminooxan-2-yl]methyl}carbamate, tert-Butyl(((2S,5R)-5-aminotetrahydro-2H-pyran-2-yl)methyl)carbamate, PS-16380, E88248, TERT-BUTYL (((2S,5R)-5-AMINOTETRAHYDRO-2H-PYRAN-2-YL)METHYL)CARBAMATE

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNDOWOBPMADBFD-BDAKNGLRSA-N

1638744-98-5

(((3,3,3-Trifluoroprop-1-en-1-yl)oxy)methyl)benzene (1 supplier)

IUPAC Name: 3,3,3-trifluoroprop-1-enoxymethylbenzene | CAS Registry Number: 1802225-63-3
Synonyms: {[(3,3,3-trifluoroprop-1-en-1-yl)oxy]methyl}benzene, SCHEMBL820379, DTXSID90694159, 1-benzyloxy-3,3,3-trifluoropropene

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQPAEZXUOGRKIL-UHFFFAOYSA-N

1802225-63-3

(((3,4,5-TRIMETHOXYBENZYLIDENE)HYDRAZINYL)CARBONYLMETHYLENE)-TRIMETHYLAMMONIUM CHLORIDE (1 supplier)

IUPAC Name: trimethyl-[2-oxo-2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]azanium chloride | CAS Registry Number: 101710-71-8
Synonyms: CID9570971, LS-19123, Ammonium, (((3,4,5-trimethoxybenzylidene)hydrazino)carbonylmethylene)-trimethyl-, chloride, (((3,4,5-Trimethoxybenzylidene)hydrazino)carbonylmethylene)-trimethylammonium chloride

Molecular Formula:	C₁₅H₂₄ClN₃O₄	Molecular Weight:	345.821760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALCHWRXKFZPVCI-QOVZSLTQSA-N

101710-71-8

(((3,4-Dimethoxyphenyl)methyl)amino)((4-methoxyphenyl)amino)methane-1-thione (0 suppliers)

(((3,4-Dimethoxyphenyl)methyl)amino)(4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))methane-1-thione (1 supplier)

(((3,5,5-Trimethylhexyl)imino)bis(methylene))bisphosphonic acid, sodium salt (3 suppliers)

IUPAC Name: tetrasodium;3,5,5-trimethyl-N,N-bis(phosphonatomethyl)hexan-1-amine | CAS Registry Number: 94232-76-5
Synonyms: 94087-55-5, Tetrasodium (((3,5,5-trimethylhexyl)imino)bis(methylene))diphosphonate, TETRASODIUM [[(3,5,5-TRIMETHYLHEXYL)IMINO]BIS(METHYLENE)]DIPHOSPHONATE, EINECS 301-947-5, CTK5H4835, [(3,5,5-Trimethylhexylimino)bis(methylene)]bisphosphonic acid tetrasodium salt, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bisphosphonic acid, sodium salt, Phosphonic acid,[[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-,tetrasodium salt(9ci)

Molecular Formula:	C₁₁H₂₃NNa₄O₆P₂	Molecular Weight:	419.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QHAFCOFPFIVMIV-UHFFFAOYSA-J

94232-76-5

(((3,5-DIAMINO-6-CHLOROPYRAZINYL)CARBONYL)OXY)GUANIDINE (1 supplier)

IUPAC Name: (diaminomethylideneamino) 3,5-diamino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 70311-45-4
Synonyms: AG-G-74558, Guanidine, (((3,5-diamino-6-chloropyrazinyl)carbonyl)oxy)-, AC1L4A5M, CTK2H7556, (diaminomethylideneamino) 3,5-diamino-6-chloropyrazine-2-carboxylate

Molecular Formula:	C₆H₈ClN₇O₂	Molecular Weight:	245.626420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LCEZJGYKKVYFPT-UHFFFAOYSA-N

70311-45-4

(((3-(BROMOMETHYL)-4-(DIFLUOROMETHOXY)BENZYL)OXY)METHANETRIYL)TRIBENZENE (2 suppliers)

IUPAC Name: 2-(bromomethyl)-1-(difluoromethoxy)-4-(trityloxymethyl)benzene | CAS Registry Number: 2028277-33-8
Synonyms: SCHEMBL18149145

Molecular Formula:	C₂₈H₂₃BrF₂O₂	Molecular Weight:	509.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEZRXFAZKCHKCZ-UHFFFAOYSA-N

2028277-33-8

(((3-(Hexyloxy)pyridin-2-yl)amino)methylene)diphosphonic acid (1 supplier)

IUPAC Name: [[(3-hexoxypyridin-2-yl)amino]-phosphonomethyl]phosphonic acid | CAS Registry Number: 2307597-66-4
Synonyms: SCHEMBL20377249

Molecular Formula:	C₁₂H₂₂N₂O₇P₂	Molecular Weight:	368.260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FZDZNICTYWNGAZ-UHFFFAOYSA-N

2307597-66-4

(((3-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, 97% (1 supplier)

(((3AR,4R,7AR)-2,2-DIMETHYL-4,7A-DIHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRAN-4-YL)METHOXY)TRIISOPROPYLSILANE (2 suppliers)

IUPAC Name: [(3aR,4R,7aR)-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methoxy-tri(propan-2-yl)silane | CAS Registry Number: 213332-12-8
Synonyms: (((3aR,4R,7aR)-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy)triisopropylsilane, (((3AR,4R,7aR)-2,2-dimethyl-3a,7a-dihydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy)triisopropylsilane, [(3AR,4R,7AR)-2,2-DIMETHYL-4,7A-DIHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRAN-4-YL]METHOXY-TRIISOPROPYL-SILANE, MFCD31926250, WS-00034, E71768

Molecular Formula:	C₁₈H₃₄O₄Si	Molecular Weight:	342.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYCYPQOSADMSNH-BRWVUGGUSA-N

213332-12-8

(((3E)-2-CHLORO-3-[(2Z)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]CYCLOHEX-1-EN-1-YL)METHYLENE)MALONONITRILE (5 suppliers)

IUPAC Name: 2-[[2-chloro-3-[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexen-1-yl]methylidene]propanedinitrile | CAS Registry Number: 69415-11-8
Synonyms: AG-G-70082, CTK5C9754, CTK9A1396, Propanedinitrile,[[2-chloro-3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]methylene]-(9CI), Propanedinitrile,2-[[2-chloro-3-[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]methylene]-

Molecular Formula:	C₂₁H₁₈ClN₃S	Molecular Weight:	379.905720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNYZZLRHMJQILK-UHFFFAOYSA-N

69415-11-8

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