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CHEMICAL products : Other
106551 to 106600 of 313737 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 [2132] 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(CHLOROPHENYLTHIO)PHENYL]DIPHENYLSULFONIUM. PF6 (2 suppliers)68156-11-2
(CHLOROPHTHALOCYANINATO)COBALT(II) (5 suppliers)
Compound Structure Synonyms: (Chlorophthalocyaninato)cobaly(II)

Molecular Formula: C32H17ClCoN8Molecular Weight: 607.927 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YSNPIORUIJVHEF-UHFFFAOYSA-M

106548-06-5
(Chloropropyl)methylsiloxane - dimethylsiloxane copolymer (6 suppliers)70900-20-8
(CHLOROPROPYL)TRIETHOXYSILANE (0 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl(triethoxy)silane | CAS Registry Number: 29656-55-1
Synonyms: (3-Chloropropyl)triethoxysilane, 3-Chloropropyltriethoxysilane, 5089-70-3, (3-chloropropyl)(triethoxy)silane, Silane, (3-chloropropyl)triethoxy-, (Chloropropyl)triethoxysilane, Triethoxy(gamma-chloropropyl)silane, EINECS 225-805-6, NSC 252156, NSC252156, ACMC-209kqu, AC1L2VXJ, AC1Q3UIH, DSSTox_CID_9267, DSSTox_RID_78741, DSSTox_GSID_29267, KSC491G7B, 3-(chloropropyl)triethoxysilane, 3-chloropropyl(triethoxy)silane, 569615_ALDRICH

Molecular Formula: C9H21ClO3SiMolecular Weight: 240.799740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSCAZPYHLGGNPZ-UHFFFAOYSA-N

29656-55-1
(CHLOROPROPYL)TRIMETHOXYSILANE (2 suppliers)
Compound Structure IUPAC Name: 1-chloropropyl(trimethoxy)silane | CAS Registry Number: 25512-39-4
Synonyms: (Chloropropyl)trimethoxysilane, EINECS 247-060-6, Silane, (chloropropyl)trimethoxy-, CID5463947

Molecular Formula: C6H15ClO3SiMolecular Weight: 198.720000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIYKRAYZGHOHIV-UHFFFAOYSA-N

25512-39-4
(CHROMAN-2-YL)METHANAMINE (9 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chromen-2-ylmethanamine | CAS Registry Number: 3990-59-8
Synonyms: (Chroman-2-yl)methanamine, Chroman-2-ylmethanamine, SureCN430983, AGN-PC-005JX3, C-CHROMAN-2-YL-METHYLAMINE, AKOS006302509, AB60224, QC-3073, RP02312, Y9002, 2H-1-Benzopyran-2-methanamine, 3,4-dihydro-, 1-(3,4-DIHYDRO-2H-CHROMEN-2-YL)METHANAMINE, 3,4-DIHYDRO-2H-1-BENZOPYRAN-2-YLMETHANAMINE

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSRHATGBRQMDRF-UHFFFAOYSA-N

3990-59-8
(Chroman-3-ylmethyl)hydrazine (1 supplier)1342689-35-3
(Chroman-8-ylmethyl)amine (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chromen-8-ylmethanamine | CAS Registry Number: 933727-40-3
Synonyms: SCHEMBL14062929, (Chroman-8-ylmethyl)amine, 90%, ZINC71789897, AKOS022906476

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPJFACCHHWIMEM-UHFFFAOYSA-N

933727-40-3
(Chromane-4-carbonyl)glycine (2 suppliers)1482889-12-2
(CIMETIDINE IMPURITY) (1 supplier)
(cinnamylsulfinyl)benzene (2 suppliers)102680-02-4
(CIS AND TRANS MIXTURE) (1 supplier)
(CIS)-1-TERT-BUTYL 3-METHYL 4-(4-HYDROXYPHENYL)PIPERIDINE-1,3-DICARBOXYLATE (1 supplier)946002-85-3
(CIS)-11-EICOSENOIC ANHYDRIDE*(C20:1,-CI S-11) (1 supplier)103213-59-8
(cis)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-1-methylpiperidine (0 suppliers)105834-21-7
(CIS)-3-((TERT-BUTOXYCARBONYL)AMINO)CYCLO (1 supplier)
(cis)-3-(1-aMinoethyl)cyclobutanol (4 suppliers)
Compound Structure IUPAC Name: 3-(1-aminoethyl)cyclobutan-1-ol | CAS Registry Number: 1426523-55-8
Synonyms: SCHEMBL14738205, SCHEMBL14738633, SCHEMBL14744458, cis-3-(1-Aminoethyl)cyclobutanol, AKOS025290407, AK165221

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIWGUWLRIOXKNH-UHFFFAOYSA-N

1426523-55-8
(CIS)-3-[2-HYDROXY-4-[1,1-(DIMETHYL-D6)OCTYL]PHENYL]CYCLOHEXANOL (1 supplier)
(Cis)-3-Aminocyclobutanol (14 suppliers)
Compound Structure IUPAC Name: 3-aminocyclobutan-1-ol | CAS Registry Number: 1036260-43-1
Synonyms: 3-Aminocyclobutanol, cis-3-Aminocyclobutanol, trans-3-Aminocyclobutanol, 4640-44-2, Cyclobutanol, 3-amino, 3-aminocyclobutan-1-ol, (trans)-3-aMinocyclobutanol, 1036260-45-3, Ambcb4029941, SureCN3225583, SureCN3818405, SureCN4122361, SureCN12675051, Cyclobutanol, 3-amino-,cis-, Cyclobutanol, 3-amino-, cis-, CTK4A2272, CTK8B5448, CTK8E6473, cyclobutanol, 3-amino-, cis-;, MolPort-009-197-989

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLUZCHOYSPEHES-UHFFFAOYSA-N

1036260-43-1
(cis)-3-Methoxy-N-MethylcyclobutanaMine (0 suppliers)
(CIS)-4-(AZETIDIN-1-YL)PIPERIDINE-3-CARBOXAMIDE (1 supplier)
(CIS)-4-ACETAMIDOCYCLOPENT-2-ENE METHYL ACETATE (7 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-acetamidocyclopent-2-en-1-yl]methyl acetate | CAS Registry Number: 61865-50-7
Synonyms: SureCN8472969, KB-02383, (Cis)-4-acetamidocyclopent-2-ene methylacetate, cis-(+/-)-N-[4-[(Acetyloxy)methyl]-2-cyclopenten-1-yl]-acetamide, (1R,4S)-rel-N-[4-[(Acetyloxy)methyl]-2-cyclopenten-1-yl]acetamide

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUVGPCPCBFRPHQ-ZJUUUORDSA-N

61865-50-7
(Cis)-8-Methylnon-6-Enoic Acid (12 suppliers)
Compound Structure IUPAC Name: (Z)-8-methylnon-6-enoic acid | CAS Registry Number: 21382-25-2
Synonyms: (Z)-8-methylnon-6-enoic acid, (6Z)-8-methylnon-6-enoic acid, AC1NWO31, (Z)-8-methyl-non-6-enoic acid, MolPort-003-698-717, SBB088441, AKOS006230017, KM08703, RP02634, AK113774, KB-212129, Y8244

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCALSPDXYQHUHA-ALCCZGGFSA-N

21382-25-2
(cis)-cyclopropane-1,2-diamine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: (1S,2R)-cyclopropane-1,2-diamine;dihydrochloride | CAS Registry Number: 63466-89-7
Synonyms: SCHEMBL374157, YWZISQGOINGERV-VNVXCASUSA-N, AKOS027326664, AK322240, cis-1,2-diaminocyclopropane dihydrochloride, cis-Cyclopropane-1,2-diamine dihydrochloride

Molecular Formula: C3H10Cl2N2Molecular Weight: 145.027 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YWZISQGOINGERV-VNVXCASUSA-N

63466-89-7
(CIS)-ETHYL 2-FLUOROCYCLOPROPANECARBOXYLATE (1 supplier)
(cis)-Methyl N-4-methylpiperidin-3-yl]carbamate (1 supplier)
(cis)-phenyl 3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate (2 suppliers)105812-85-9
(CIS)-TERT-BUTYL 2,4-DIFLUORO-3,3-DIHYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE RACEMATE (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1S,5R)-2,4-difluoro-3,3-dihydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 2375653-09-9
Synonyms: cis 8-Boc-2,4-difluoro-3,3-dihydroxy-8-azabicyclo[3.2.1]octane

Molecular Formula: C12H19F2NO4Molecular Weight: 279.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YATGXRFGJRNODR-QPIHLSAKSA-N

2375653-09-9
(CIS)-TERT-BUTYL 4-FLUORO-3-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4R)-4-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1903828-50-1
Synonyms: rel-(3R,4R)-tert-Butyl 4-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate, rel-(3R,4R)-tert-Butyl4-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate

Molecular Formula: C11H20FNO3Molecular Weight: 233.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOKNUZASZUDOEI-RKDXNWHRSA-N

1903828-50-1
(CIS)-TERT-BUTYL 4-OXOHEXAHYDRO-2H-PYRANO[3,2-C]PYRIDINE-6(7H)-CARBOXYLATE (1 supplier)1314400-78-6
(Cis)Tert-butyl-3-hydroxybutylcarbamate (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-hydroxycyclobutyl)carbamate | CAS Registry Number: 389890-43-1
Synonyms: TERT-BUTYL 3-HYDROXYCYCLOBUTYLCARBAMATE, 154748-63-7, cis-tert-butyl 3-hydroxycyclobutylcarbamate, trans-tert-butyl 3-hydroxycyclobutylcarbamate, 389890-42-0, tert-Butyl (3-hydroxycyclobutyl)carbamate, cis-3-(Boc-amino)-cyclobutanol, tert-Butyl (cis-3-hydroxycyclobutyl)carbamate, trans-3-(Boc-amino)-cyclobutanol, tert-butyl N-(3-hydroxycyclobutyl)carbamate, tert-Butyl (trans-3-hydroxycyclobutyl)carbamate, cis-tert-butyl N-(3-hydroxycyclobutyl)carbamate, AC1Q1MSZ, AC1Q1MUK, SureCN131490, SureCN1707598, SureCN4533054, SureCN12793365, CTK4I0793, MolPort-004-784-584

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSUMHFNEPOYLJM-UHFFFAOYSA-N

389890-43-1
(cis-1,4-Dibenzoyl)cyclohexane (2 suppliers)
Compound Structure IUPAC Name: (4-benzoylcyclohexyl)-phenylmethanone | CAS Registry Number: 1217823-23-8
Synonyms: (cis-1,4-dibenzoyl)cyclohexane, (TRANS-1,4-DIBENZOYL)CYCLOHEXANE, 1217824-64-0, SCHEMBL18428493, MFCD08741498, MFCD08741499, AKOS016018029, AKOS016018030, ZINC100590394, ZINC100590397

Molecular Formula: C20H20O2Molecular Weight: 292.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTXZAUIOHMLNKP-UHFFFAOYSA-N

1217823-23-8
(CIS-1,4-DIBENZOYL)CYCLOHEXANE,97% (1 supplier)
(CIS-1-AMINO-INDAN-2-YL)-METHANOL (8 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]methanol | CAS Registry Number: 55270-04-7
Synonyms: (cis-1-Amino-indan-2-yl)-methanol, CTK5A3308

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUYCSMIPFIJMQL-SCZZXKLOSA-N

55270-04-7
(CIS-1-BENZYLAMINO-INDAN-2-YL)-METHANOL (5 suppliers)
Compound Structure IUPAC Name: [1-(benzylamino)-2,3-dihydro-1H-inden-2-yl]methanol | CAS Registry Number: 683754-91-8
Synonyms: (cis-1-Benzylamino-indan-2-yl)-methanol, CTK9A0743

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCVGWUBTJZNXET-UHFFFAOYSA-N

683754-91-8
(cis-1-benzylpyrrolidine-3,4-diyl)dimethanol hydrochloride (1 supplier)2098099-91-1
(cis-11,14,17) 1,3-Dieicosatrienoin (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxypropyl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate | CAS Registry Number: 960594-33-6
Synonyms: (11Z,11'Z,14Z,14'Z,17Z,17'Z)-11,14,17-eicosatrienoic acid, 1,1'-(2-hydroxy-1,3-propanediyl) ester, [2-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxypropyl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

Molecular Formula: C43H72O5Molecular Weight: 669.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPMYZFCSGMALHM-YTWBPVBXSA-N

960594-33-6
(cis-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl methyl sulfate (2 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methyl sulfate | CAS Registry Number: 1992946-35-6
Synonyms: AKOS024462444, ZINC169747802, DS-7798, AX8004914

Molecular Formula: C14H15Cl2N3O6SMolecular Weight: 424.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OCMWAKKCBQCYLK-FZMZJTMJSA-N

1992946-35-6
(Cis-2-(bromomethyl)cyclopropyl)benzene (1 supplier)
Compound Structure IUPAC Name: [(1R,2S)-2-(bromomethyl)cyclopropyl]benzene | CAS Registry Number: 1017962-38-7
Synonyms: SCHEMBL3614739, ZINC80135133, Cis-(2-(bromomethyl)cyclopropyl)benzene

Molecular Formula: C10H11BrMolecular Weight: 211.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYDBZVRKADDLFQ-ZJUUUORDSA-N

1017962-38-7
(CIS-2-AMINO-2-METHYL-CYCLOPENTYL)-METHANOL HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (2-amino-2-methylcyclopentyl)methanol;hydrochloride | CAS Registry Number: 1212406-48-8
Synonyms: cis-(2-Amino-2-methyl-cyclopentyl)-methanol hydrochloride, AGN-PC-01A99I, [(1R,2S)-2-amino-2-methylcyclopentyl]methanol;hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FRMYBIXBGLYRKZ-UHFFFAOYSA-N

1212406-48-8
(CIS-2-AMINO-TRANS-5-PHENYL-CYCLOHEXYL)-METHANOL HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: (2-amino-5-phenylcyclohexyl)methanol;hydrochloride | CAS Registry Number: 1212211-92-1
Synonyms: AGN-PC-01A99F, [(1R,2S,5S)-2-amino-5-phenylcyclohexyl]methanol;hydrochloride, cis-(2-Amino-trans-5-phenyl-cyclohexyl)-methanol hydrochloride

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QVXZVWCZSJOJAP-UHFFFAOYSA-N

1212211-92-1
(cis-2-Fluorocyclopropyl)methanol (6 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-fluorocyclopropyl]methanol | CAS Registry Number: 169884-67-7
Synonyms: ((1S,2S)-2-fluorocyclopropyl)methanol, 883731-57-5, cis-2-Fluorocyclopropyl)methanol, CIS-2-FLUOROCYCLOPROPYL-METHANOL, [(1s,2s)-2-fluorocyclopropyl]methanol, Cis-(2-fluorocyclopropyl)methanol, MFCD28100754, AKOS025403904, ZINC142811742, FCH3598558, FCH3961336, AK185379, AK186001

Molecular Formula: C4H7FOMolecular Weight: 90.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRQVQDAWPHHSMU-IMJSIDKUSA-N

169884-67-7
(Cis-2-methylpyrrolidin-3-yl)methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-2-methylpyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1821783-96-3
Synonyms: cis-(2-Methylpyrrolidin-3-yl)methanol HCl, MFCD28119077, AKOS027330945, AK331318, [(2R,3R)-2-METHYLPYRROLIDIN-3-YL]METHANOL HYDROCHLORIDE

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UPPSCPSGLCWAQT-IBTYICNHSA-N

1821783-96-3
(Cis-2-methyltetrahydrofuran-3-yl)methamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-2-methyloxolan-3-yl]methanamine;hydrochloride | CAS Registry Number: 1821814-95-2
Synonyms: cis-(2-Methyltetrahydrofuran-3-yl)methanamine HCl, AKOS027330930, Cis-(2-methyltetrahydrofuran-3-yl)methanamine hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCIZPXPVYWVOY-IBTYICNHSA-N

1821814-95-2
(cis-2-Methyltetrahydrofuran-3-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2-methyloxolan-3-yl)methanamine;hydrochloride | CAS Registry Number: 2701862-94-2
Synonyms: cis-(2-Methyltetrahydrofuran-3-yl)methanamine HCl

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCIZPXPVYWVOY-UHFFFAOYSA-N

2701862-94-2
(CIS-3)2, 2’-(3, 11-DIOXO-4, 10-DIOXATRIDECAMETHYLENE)-BIS-(1, 2, 3, 4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYLISOQUINOLINE)-DIOXALATE,97% (1 supplier)
(cis-3-((tert-Butyldimethylsilyl)oxy)cyclobutyl)methanol (9 suppliers)
Compound Structure IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol | CAS Registry Number: 959749-93-0
Synonyms: 1403767-02-1, (trans-3-((tert-Butyldimethylsilyl)oxy)cyclobutyl)methanol, cis-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol, trans-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol, AK170767, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol, butyldimethylsilyl)oxy]cyclobutyl]methanol, butyldimethylsilyl)oxy]cyclobutyl}methanol, 1394119-83-5, {3-[(tert-, SCHEMBL477665, SCHEMBL477666, [(1s,3s)-3-[(tert-, MolPort-035-941-954, MolPort-035-941-955, MolPort-035-942-216, MFCD23106335, MFCD23106336, AKOS025290856, AKOS025290857

Molecular Formula: C11H24O2SiMolecular Weight: 216.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNUGWZOQASOOEE-UHFFFAOYSA-N

959749-93-0
(cis-3-(Aminomethyl)cyclobutyl)methanol (1 supplier)1609395-75-6
(cis-3-(Benzyloxy)cyclobutyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-phenylmethoxycyclobutyl)methanol | CAS Registry Number: 141352-64-9
Synonyms: (3-(benzyloxy)cyclobutyl)methanol, [3-(benzyloxy)cyclobutyl]methanol, 128041-57-6, 156865-32-6, [cis-3-(Benzyloxy)cyclobutyl]methanol, [trans-3-(Benzyloxy)cyclobutyl]methanol, 3-(benzyloxy)cyclobutane-1-methanol, (trans-3-(Benzyloxy)cyclobutyl)methanol, (3-phenylmethoxycyclobutyl)methanol, 3alpha-(benzyloxy)cyclobutane-1beta-methanol, 3alpha-(benzyloxy)cyclobutane-1alpha-methanol, SCHEMBL583269, SCHEMBL8345375, SCHEMBL8348108, (3-Benzyloxy-cyclobutyl)-methanol, ZINC34498427, ZINC149703368, ZINC150325856, DA-32076, FT-0715913

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUMINBOCIUCMJL-UHFFFAOYSA-N

141352-64-9
(cis-3-(Bromomethyl)cyclobutoxy)(tert-butyl)dimethylsilane (6 suppliers)
Compound Structure IUPAC Name: [3-(bromomethyl)cyclobutyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2167629-99-2
Synonyms: (3-(Bromomethyl)cyclobutoxy)(tert-butyl)dimethylsilane, (Trans-3-(bromomethyl)cyclobutoxy)(tert-butyl)dimethylsilane, 2167794-24-1, 2169182-97-0

Molecular Formula: C11H23BrOSiMolecular Weight: 279.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWKQKLVVDFSUIX-UHFFFAOYSA-N

2167629-99-2
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