((3-HYDROXY-PYRIDIN-2-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE ACETATE,((3-HYDROXY-PYRIDIN-2-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE DIMETHYLCARBAMATE Suppliers & Manufacturers

CHEMICAL products : Other

1551 to 1600 of 304199 results Page:

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PRODUCT NAME

CAS Registry Number

((3-HYDROXY-PYRIDIN-2-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE ACETATE (3 suppliers)

IUPAC Name: (3-acetyloxypyridin-2-yl)methyl-trimethylazanium bromide | CAS Registry Number: 66967-89-3
Synonyms: CID48669, Ro 2-2550, LS-18533, ((3-Hydroxy-2-pyridyl)methyl)trimethylammonium bromide acetate (ester), AMMONIUM, ((3-HYDROXY-2-PYRIDYL)METHYL)TRIMETHYL-, BROMIDE, ACETATE (ester)

Molecular Formula:	C₁₁H₁₇BrN₂O₂	Molecular Weight:	289.168880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEZQJSJCZVPGGG-UHFFFAOYSA-M

66967-89-3

((3-HYDROXY-PYRIDIN-2-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE DIMETHYLCARBAMATE (3 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-trimethylazanium bromide | CAS Registry Number: 66967-92-8
Synonyms: CID48675, Ro 2-1658, LS-18537, Ammonium, ((3-hydroxy-2-pyridyl)methyl)trimethyl-, bromide, dimethylcarbamate (ester), ((3-Hydroxy-2-pyridyl)methyl)trimethylammonium bromide dimethylcarbamate (ester)

Molecular Formula:	C₁₂H₂₀BrN₃O₂	Molecular Weight:	318.210100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNWKAIUGROOQFF-UHFFFAOYSA-M

66967-92-8

((3-IODO(123I)PHENYL)METHYL)GUANIDINE (3 suppliers)

IUPAC Name: 2-[(3-iodanylphenyl)methyl]guanidine | CAS Registry Number: 76924-93-1
Synonyms: 3-Iodobenzylguanidine, Iobenguane I 123, m-Iodobenzylguanidine-123I, MyoMIBG-I 123, m-(123I)Iodobenzylguanidine, (123I)-m-Iodobenzylguanidine, MyoMIBG-I 123 (TN), 3-Iodobenzylguanidine (123I), (123)I-MIBG, Iodine-123 metaiodobenzylguanidine, MOLI000966, CID135326, 3-Iodobenzylguanidine (123I) (JAN), Guanidine, ((3-iodo(123I)phenyl)methyl)-, D01729

Molecular Formula:	C₈H₁₀IN₃	Molecular Weight:	271.090698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDWUPXJEEYOOTR-IUAIQHPESA-N

76924-93-1

((3-Iodo-2,2-dimethylpropoxy)methyl)benzene (1 supplier)

IUPAC Name: (3-iodo-2,2-dimethylpropoxy)methylbenzene | CAS Registry Number: 1628927-20-7
Synonyms: [(3-iodo-2,2-dimethylpropoxy)methyl]benzene, SCHEMBL16093891, BGLOJOPEBDLOHQ-UHFFFAOYSA-N, DB-131225

Molecular Formula:	C₁₂H₁₇IO	Molecular Weight:	304.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGLOJOPEBDLOHQ-UHFFFAOYSA-N

1628927-20-7

((3-Iodo-2-methylpropoxy)methyl)benzene (1 supplier)

IUPAC Name: (3-iodo-2-methylpropoxy)methylbenzene | CAS Registry Number: 77397-06-9
Synonyms: (3-Iodo-2-methyl-propoxymethyl)-benzene, [(3-IODO-2-METHYLPROPOXY)METHYL]BENZENE, SCHEMBL8889378, (3-iodo-2-methylpropoxy)methylbenzene, A1-02341

Molecular Formula:	C₁₁H₁₅IO	Molecular Weight:	290.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBUOZBRLZGYUAV-UHFFFAOYSA-N

77397-06-9

((3-Iodophenyl)ethynyl)trimethylsilane (1 supplier)

144001-07-0

((3-Methoxyphenyl)carbamoyl)-d-alanine (1 supplier)

1308990-92-2

((3-Methoxyphenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

1622220-28-3

((3-METHOXYUREIDO)PHOSPHINYLIDENE)DICARBAMIC ACID 2-CHLORO-1-(CHLOROMETHYL)ETHYL ETHYL ESTER (2 suppliers)

IUPAC Name: 2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 16834-57-4
Synonyms: diethyl{4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate, NSC27399, AC1L5LHY, AC1Q6ST7, CTK4D2970, AR-1I5140, NSC-27399, AG-J-68290, diethyl {4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate, {P-[bis(2-hydroxyethyl)amino]benzyl}phosphonic acid, diethyl ester, 2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol

Molecular Formula:	C₁₅H₂₆NO₅P	Molecular Weight:	331.344402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QRJPJVKJJQOLOK-UHFFFAOYSA-N

16834-57-4

((3-METHOXYUREIDO)PHOSPHINYLIDENE)DICARBAMIC ACID DIETHYL ESTER (0 suppliers)

IUPAC Name: tin(2+);diphosphate | CAS Registry Number: 16834-09-6
Synonyms: Stannous hydrogen phosphate, Tin hydrogen phosphate, Stannous orthophosphate, Stannous monohydrogen phosphate, Tin(2+) phosphate (1:1), Phosphoric acid, tin(2+) salt (1:1), tin(2+) diphosphate, UNII-G8BL14GC8P, AC1Q22HW, G8BL14GC8P, AC1L507B, CTK4D2969, OR115614, LS-107878, Phosphoric acid,tin(2+) salt (1:1) (8CI,9CI)

Molecular Formula:	O₈P₂Sn₃	Molecular Weight:	546.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FSBZGYYPMXSIEE-UHFFFAOYSA-H

16834-09-6

((3-METHYL-2-NITROPHENOXY)METHYL)-OXIRANE (2 suppliers)

IUPAC Name: 2-[(3-methyl-2-nitrophenoxy)methyl]oxirane | CAS Registry Number: 67823-49-8
Synonyms: ((3-Methyl-2-nitrophenoxy)methyl)oxirane, Oxirane, ((3-methyl-2-nitrophenoxy)methyl)-, 3-Methyl-2-nitro-1-(2,3-epoxypropoxy)benzene, AC1L2OZ2, CTK5C6731, AKOS009474344, AG-G-57212, LS-101075, 2-[(3-methyl-2-nitrophenoxy)methyl]oxirane, Benzene, 3-methyl-2-nitro-1-(2,3-epoxypropoxy)-, Benzene, 3-methyl-2-nitro-1-(2,3-epoxypropoxy)- (9CI)

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYBXFWFKGBPYKO-UHFFFAOYSA-N

67823-49-8

((3-Methyl-4-(methylethyl)phenyl)amino)(2-(2,3,5,6-tetrafluoro-4-methylphenyl)hydrazino)methane-1-thione (5 suppliers)

IUPAC Name: 1-(3-methyl-4-propan-2-ylphenyl)-3-(2,3,5,6-tetrafluoro-4-methylanilino)thiourea | CAS Registry Number: 1023857-68-2
Synonyms: N-(4-isopropyl-3-methylphenyl)-2-(2,3,5,6-tetrafluoro-4-methylphenyl)-1-hydrazinecarbothioamide, ((3-METHYL-4-(METHYLETHYL)PHENYL)AMINO)(2-(2,3,5,6-TETRAFLUORO-4-METHYLPHENYL)HYDRAZINO)METHANE-1-THIONE, AC1NA3YT, CTK8A7376, MolPort-006-753-896, ZINC2561896, MFCD00245638, ZINC02561896, AKOS005109271, MCULE-3103837350, MS-7183, ST50951403, 1-(3-methyl-4-propan-2-ylphenyl)-3-(2,3,5,6-tetrafluoro-4-methylanilino)thiourea

Molecular Formula:	C₁₈H₁₉F₄N₃S	Molecular Weight:	385.425 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPUVJDQYWAAJOQ-UHFFFAOYSA-N

1023857-68-2

((3-Methylenecyclobutoxy)methyl)benzene (3 suppliers)

IUPAC Name: (3-methylidenecyclobutyl)oxymethylbenzene | CAS Registry Number: 1057641-73-2
Synonyms: Benzene, [[(3-methylenecyclobutyl)oxy]methyl]-, SCHEMBL582674, UEGQHXFPWDNFGH-UHFFFAOYSA-N, Benzyl 3-methylidenecyclobutyl ether

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEGQHXFPWDNFGH-UHFFFAOYSA-N

1057641-73-2

((3-methylisoxazol-5-yl)methyl)glycine hydrochloride (1 supplier)

2098113-27-8

((3-METHYLISOXAZOL-5-YL)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (5 suppliers)

IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methyl-triphenylphosphanium chloride | CAS Registry Number: 75624-75-8
Synonyms: EINECS 278-268-5, CID3018606, ((3-Methylisoxazol-5-yl)methyl)triphenylphosphonium chloride

Molecular Formula:	C₂₃H₂₁ClNOP	Molecular Weight:	393.845701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBCNGBQKPKQWEQ-UHFFFAOYSA-M

75624-75-8

((3-METHYLPHENYL)AMINO)ETHANETHIOIC ACID S-1H-BENZO[D]IMIDAZOL-2-YL ESTER (2 suppliers)

IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(3-methylanilino)ethanethioate | CAS Registry Number: 83408-78-0
Synonyms: BRN 4518988, ((3-Methylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((3-methylphenyl)amino)-, S-1H-benzimidazol-2-yl ester, AC1MIFNS, CTK5F0672, AG-H-33031, LS-65740, S-(1H-benzimidazol-2-yl) 2-(3-methylanilino)ethanethioate

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.374800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPMROOZKVXFRJE-UHFFFAOYSA-N

83408-78-0

((3-Neopentylcyclohex-1-en-1-yl)oxy)tripropylsilane (1 supplier)

2058079-46-0

((3-Phenoxyphenyl)methylene)methane-1,1-dicarbonitrile (4 suppliers)

IUPAC Name: 2-[(3-phenoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 77103-01-6
Synonyms: NSC643031, 2-[(3-phenoxyphenyl)methylidene]propanedinitrile, ((3-PHENOXYPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, 2-(3-Phenoxybenzylidene)malononitrile, .meta.-Phenoxybenzylidene-malononitrile, [(3-phenoxyphenyl)methylene]methane-1,1-dicarbonitrile, AC1Q4PYP, NCIMech_000429, Oprea1_534193, AC1L80M4, CHEMBL1990543, CTK7C4513, ZINC49763, (3-Phenoxybenzylidene)malononitrile, CCG-35680, MCK100015, MFCD00245041, SBB062363, STK698488, (3-phenoxybenzylidene)propanedinitrile

Molecular Formula:	C₁₆H₁₀N₂O	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCCNLVKFRGRFFQ-UHFFFAOYSA-N

77103-01-6

((3-PHENOXYPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, 98% (1 supplier)

((3-PYRIDYLMETHYL)AMINO)-N-(4-(((3-PYRIDYLMETHYL)AMINO)CARBONYLAMINO)PHENYL)FORMAMIDE (1 supplier)

IUPAC Name: 1-(pyridin-3-ylmethyl)-3-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]urea | CAS Registry Number: 497060-18-1
Synonyms: 3-[(pyridin-3-yl)methyl]-1-[4-({[(pyridin-3-yl)methyl]carbamoyl}amino)phenyl]urea, MFCD01567580, Oprea1_141555, DTXSID301221161, 1-(pyridin-3-ylmethyl)-3-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]urea, AKOS022169485, MS-7840, Urea, N,Na(2)a(2)-1,4-phenylenebis[Na(2)-(3-pyridinylmethyl)-, 1-(pyridin-3-ylmethyl)-3-(4-{[(pyridin-3-ylmethyl)carbamoyl]amino}phenyl)urea

Molecular Formula:	C₂₀H₂₀N₆O₂	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AABIZUQQPNDAFT-UHFFFAOYSA-N

497060-18-1

((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl)oxy) acetaldehyde (4 suppliers)

94248-38-1

((3‘-chloro-[1,1‘-biphenyl]-3-yl)boronic acid) (7 suppliers)

IUPAC Name: [3-(3-chlorophenyl)phenyl]boronic acid | CAS Registry Number: 1107603-42-8
Synonyms: AKOS004113967, (3'-Chloro-[1,1'-biphenyl]-3-yl)boronic acid

Molecular Formula:	C₁₂H₁₀BClO₂	Molecular Weight:	232.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMYLBKPHIHRJDY-UHFFFAOYSA-N

1107603-42-8

((3AR,4R,6aR)-2,2-dimethyl-6-oxotetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl acetate (1 supplier)

32257-17-3

((3aR,4R,6aS)-2,2-Dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol (0 suppliers)

IUPAC Name: [(3~{a}~{R},4~{R},6~{a}~{S})-2,2-dimethyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol | CAS Registry Number: 117859-48-0
Synonyms: SCHEMBL2241073

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVVMMHUPBUDINA-DSYKOEDSSA-N

117859-48-0

((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)-METHANOL (10 suppliers)

IUPAC Name: [(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol | CAS Registry Number: 117858-82-9
Synonyms: ((3aR,4R,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol, SureCN9495642, MolPort-005-942-722, AKOS016011215, AK-55222, KB-204950

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUVSIAZDYGROKK-HZSPNIEDSA-N

117858-82-9

((3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate (2 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-2,2-dimethyl-4-[2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 2-methylpropanoate | CAS Registry Number: 2346620-54-8
Synonyms: ((3aR,4R,6R,6aR)-2,2-dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate

Molecular Formula:	C₁₈H₂₃N₅O₆	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHRVXGYHTALJEX-NMFUWQPSSA-N

2346620-54-8

((3AR,4R,6R,6AR)-2,2-DIMETHYL-6-(4-TRIFLUOROMETHYL-6-(3,4,5-TRIMETHOXYPHENYL)-1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)TETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (1 supplier)

((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate; (8 suppliers)

2346620-55-9

((3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate (3 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 2-methylpropanoate | CAS Registry Number: 2346620-53-7
Synonyms: ((3aR,4R,6R,6aR)-6-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate

Molecular Formula:	C₁₆H₂₂N₂O₇	Molecular Weight:	354.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORYLGPPOEFBRMM-OJAKKHQRSA-N

2346620-53-7

((3AR,4R,6R,6aR)-6-(2,6-diamino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (2 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(2,6-diaminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 30685-38-2
Synonyms: ((3aR,4R,6R,6aR)-6-(2,6-diamino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, ZINC34497958

Molecular Formula:	C₁₃H₁₈N₆O₄	Molecular Weight:	322.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GHTKDSBSFMMOKE-IOSLPCCCSA-N

30685-38-2

((3AR,4R,6R,6AR)-6-(4,6-BIS(CHLORODIFLUOROMETHYL)-1H-PYRAZOLO-[3,4-D]-PYRIMIDIN-1-YL)-2,2-DIMETHYLTETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (1 supplier)

((3AR,4R,6R,6AR)-6-(4,6-BIS(DIFLUOROMETHYL)-1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)-2,2-DIMETHYLTETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (1 supplier)

((3AR,4R,6R,6AR)-6-(4,6-BIS(DIFLUOROMETHYL)-1H-PYRAZOLO-[3,4-D]-PYRIMIDIN-1-YL)-2,2-(DIMETHYL)TETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (1 supplier)

((3AR,4R,6R,6AR)-6-(4,6-BIS(TRIFLUOROMETHYL)-1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)-2,2-DIMETHYLTETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (1 supplier)

((3AR,4R,6R,6AR)-6-(4,6-BIS(TRIFLUOROMETHYL)-1H-PYRAZOLO-[3,4-D]-PYRIMIDIN-1-YL)-2,2-(DIMETHYL)TETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (1 supplier)

((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (4 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 2278357-65-4
Synonyms: [(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]methanol, SCHEMBL20721553, CS-0103886, D76378

Molecular Formula:	C₁₅H₁₈ClN₃O₄	Molecular Weight:	339.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCHUHHXGELQWQZ-YJKIEOBBSA-N

2278357-65-4

((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl benzoate (0 suppliers)

IUPAC Name: [(3aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]methyl benzoate | CAS Registry Number: 2278357-60-9

Molecular Formula:	C₂₂H₂₂ClN₃O₅	Molecular Weight:	443.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RAQWKZBHWFROIX-ZNHIFOEVSA-N

2278357-60-9

((3AR,4R,6R,6AR)-6-(4-DIFLUOROMETHYL-6-(3,4-DIMETHOXYPHENYL)-1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)-2,2-DIMETHYLTETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (1 supplier)

((3AR,4R,6R,6AR)-6-(6-(3,4-DIMETHOXYPHENYL)-4-TRIFLUOROMETHYL-1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)-2,2-DIMETHYLTETRAHYDROFURO-[3,4-D][1,3]-DIOXOL-4-YL)METHANOL (1 supplier)

((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (5 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 21138-44-3
Synonyms: 2',3'-O-Isopropylideneadenosine, 362-75-4, ST057077, 2 ,3 -O-Isopropylideneadenosine, [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol, [(1R,2R,4R,5R)-4-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oc t-2-yl]methan-1-ol, PubChem14185, AC1MC3BI, Maybridge4_003341, SureCN308385, AC1Q2CR9, I22404_ALDRICH, MLS002279959, 59440_FLUKA, MolPort-002-070-286, HMS2215M12, SBB002962, ZINC04261785, AKOS015896812, AKOS015995298

Molecular Formula:	C₁₃H₁₇N₅O₄	Molecular Weight:	307.305180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

21138-44-3

((3AR,4R,6R,6AR)-6-(6-AMINO-9H-PURIN-9-YL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-YL)METHYL ((R)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-OXO-5-(TRITYLAMINO)PENTANOYL)SULFAMATE (1 supplier)

((3AR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl (N2-(tert-butoxycarbonyl)-N5-trityl-D-glutaminyl)sulfamate (1 supplier)

IUPAC Name: tert-butyl N-[(2R)-1-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxysulfonylamino]-1,5-dioxo-5-(tritylamino)pentan-2-yl]carbamate | CAS Registry Number: 2803370-00-3
Synonyms: ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-(tritylamino)pentanoyl)sulfamate, CS-0080764, E81024, tert-butyl N-[(2R)-1-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxysulfonylamino]-1,5-dioxo-5-(tritylamino)pentan-2-yl]carbamate

Molecular Formula:	C₄₂H₄₈N₈O₁₀S	Molecular Weight:	856.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: YRRRNQAUFCGPFX-LFGNPKQDSA-N

2803370-00-3

((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl benzoate (1 supplier)

5517-60-2

((3AR,4R,6R,6AS)-6-(4-AMINO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-2,2-DIMETHYL-TETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL)METHANOL, 98% (1 supplier)

174171-92-2

((3AR,4R,6R,6AS)-6-(4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-2,2-DIMETHYL-TETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL)METHANOL, 98% (1 supplier)

Molecular Formula:	C₁₅H₁₈ClN₃O₃	Molecular Weight:	323.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHFIWDHYBIYYRP-HKWIRBFKSA-N

186540-95-4

((3AR,4R,6R,6AS)-6-(4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-2,2-DIMETHYLTETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL)METHANOL (2 suppliers)

IUPAC Name: [(3aS,4R,6R,6aR)-4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 1379540-62-1
Synonyms: ((3aR,4R,6R,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol, SCHEMBL9109780, NHFIWDHYBIYYRP-HKWIRBFKSA-N, ((3AR,4R,6R,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol, MFCD31803344, ((3ar,4r,6r,6as)-6-(4-chloro-7h-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-tetrahydro-3ah-cyclopenta[d][1,3]dioxol-4-yl)methanol, 186540-95-4, WS-02794, D85446, [(3aR,4R,6R,6aS)-6-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2-dimethylhexahydrocyclopenta[d][1,3]dioxol-4-yl]methanol, [(3aS,4R,6R,6aR)-4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol

Molecular Formula:	C₁₅H₁₈ClN₃O₃	Molecular Weight:	323.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHFIWDHYBIYYRP-HKWIRBFKSA-N

1379540-62-1

((3AR,4R,6R,6aS)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol (1 supplier)

IUPAC Name: [(3aS,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 174171-97-2
Synonyms: 24587-86-8, rel-((3AR,4R,6R,6aS)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol, 2'-O,3'-O-Isopropylidene-4'-O-carbaadenosine

Molecular Formula:	C₁₄H₁₉N₅O₃	Molecular Weight:	305.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZPYBQTVZVONOSP-OYBPUVFXSA-N

174171-97-2

((3aR,4R,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol (4 suppliers)

IUPAC Name: [(3~{a}~{S},4~{R},6~{R},6~{a}~{R})-4-amino-2,2-dimethyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-cyclopenta[d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 132342-52-0
Synonyms: SCHEMBL782928, AKOS032946105, [(3aR,4R,6R,6aS)-6-Amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]methanol, CS-0053056, (1R)-2beta,3beta-(Isopropylidenedioxy)-4alpha-aminocyclopentane-1alpha-methanol

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEZCWNJAXVXKPR-XUTVFYLZSA-N

132342-52-0

((3aR,4R,6S,6aS)-rel-2,2-Dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-4,6-diyl)dimethanol (3 suppliers)

IUPAC Name: [(3aS,6aS)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 59210-93-4

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNMGXRPBXLCQBX-PEBLOWIWSA-N

59210-93-4

((3aR,4S,5R,6aS)-5-Acetoxy-2-oxohexahydro-2H-cyclopenta[b]furan-4-yl)methyl acetate (7 suppliers)

IUPAC Name: [(3aR,4S,5R,6aS)-5-acetyloxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methyl acetate | CAS Registry Number: 62939-82-6
Synonyms: NSC628967, (3aR,4S,5R,6aS)-4-[(acetyloxy)methyl]-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl acetate, AC1L7NFI, AC1Q6H37, CTK6A1610, AG-J-28786, NSC-628967, AK134212, NCI60_009397, KB-204952, [(3aR,4S,5R,6aS)-5-acetyloxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methyl acetate

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DOCCMIOGWPGCIS-CHWFTXMASA-N

62939-82-6

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