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CHEMICAL products beginning with : B
156401 to 156450 of 158033 results  Page: << Previous 50 Results 3120 3121 3122 3123 3124 3125 3126 3127 3128 [3129] 3130 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTYL (E)-3-(2,4-DICHLOROPHENOXY)-2-PROPENOATE (3 suppliers)
Compound Structure IUPAC Name: butyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate | CAS Registry Number: 53548-39-3
Synonyms: CID5743504, Butyl (E)-3-(2,4-dichlorophenoxy)-2-propenoate, 2-Propenoic acid, 3-(2,4-dichlorophenoxy)-, butyl ester, (E)-

Molecular Formula: C13H14Cl2O3Molecular Weight: 289.154460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOKWSPPLSBWDDM-SOFGYWHQSA-N

53548-39-3
Butyl (e)-3-(2-sulfamoylphenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: butyl (E)-3-(2-sulfamoylphenyl)prop-2-enoate | CAS Registry Number: 24325-37-9
Synonyms: BRN 2744505, (E)-o-Sulfamoylcinnamic acid butyl ester, CINNAMIC ACID, o-SULFAMOYL-, BUTYL ESTER, (E)-, butyl (E)-3-(2-sulfamoylphenyl)prop-2-enoate, AC1O5GVN, LS-54176

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFESUUHOYPGPSR-CMDGGOBGSA-N

24325-37-9
BUTYL (E)-3-AMINO-2-NITROSO-3-(2-OXOIMIDAZOLIDIN-1-YL)PROP-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: butyl (E)-3-amino-2-nitroso-3-(2-oxoimidazolidin-1-yl)prop-2-enoate | CAS Registry Number: 7597-85-5
Synonyms: NSC400036, CID5385142

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZGXVZJPNEKHTES-BQYQJAHWSA-N

7597-85-5
Butyl (e)-3-methylsulfanylprop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: butyl (E)-3-methylsulfanylprop-2-enoate | CAS Registry Number: 77105-53-4
Synonyms: UNII-1273K31113, FEMA No. 4571, Butyl beta-(methylthio)acrylate, Butyl 3-(methylsulfanyl)acrylate, 2-Propenoic acid, 3-(methylthio)-, butyl ester, 1273K31113

Molecular Formula: C8H14O2SMolecular Weight: 174.260560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMQHWYJQYZPKPJ-FNORWQNLSA-N

77105-53-4
Butyl (E)-cinnaMate (1 supplier)
Compound Structure IUPAC Name: butyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 105581-25-7
Synonyms: BUTYL CINNAMATE, n-Butyl cinnamate, Eliminoxy, 538-65-8, Cinnamic acid n-butyl ester, n-Butyl phenylacrylate, Butyl phenylacrylate, Cinnamic acid, butyl ester, Butyl (E)-cinnamate, Butyl 3-phenyl-2-propenoate, Cinnamate de n-butyle, Butyl 3-phenylpropenoate, Butyl-beta-phenylacrylate, NSC 71966, FEMA No. 2192, Cinnamate de n-butyle [French], UNII-05Q793M6Z5, 2-Propenoic acid, 3-phenyl-, butyl ester, Cinnamic acid butyl ester, EINECS 208-699-6

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHHIVLJVBNCSHV-MDZDMXLPSA-N

105581-25-7
Butyl (e)-pent-2-enoate (1 supplier)
Compound Structure IUPAC Name: butyl (E)-pent-2-enoate | CAS Registry Number: 79947-84-5
Synonyms: 2-Pentenoic acid butyl ester, AC1NUY6G, butyl (E)-pent-2-enoate, SCHEMBL690840, (E)-2-Pentenoic acid butyl ester

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URYUTJWQTWWCCN-FNORWQNLSA-N

79947-84-5
BUTYL (E)-PENT-3-ENOATE (3 suppliers)
Compound Structure IUPAC Name: butyl (E)-pent-3-enoate | CAS Registry Number: 19825-93-5
Synonyms: n-Butyl 3-pentenoate, 3-Pentenoic acid butyl ester, CID5462980

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBCIYFQTMFZLEJ-HWKANZROSA-N

19825-93-5
BUTYL (QUINOLIN-8-YL) CARBONATE (6 suppliers)
Compound Structure IUPAC Name: butyl quinolin-8-yl carbonate | CAS Registry Number: 92248-38-9
Synonyms: NSC520718, CID351301

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDAWSIAXAZIGMA-UHFFFAOYSA-N

92248-38-9
Butyl (R)-(+)-2-(4-hydroxyphenoxy)propionate (9 suppliers)
BUTYL (R)-2-CHLOROPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: butyl (2R)-2-chloropropanoate | CAS Registry Number: 79398-16-6
Synonyms: Butyl (R)-2-chloropropionate, EINECS 279-148-5, ZINC02572901

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KATNUXHENWPMQJ-ZCFIWIBFSA-N

79398-16-6
Butyl (R)-3-Aminotetrahydrofuran-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: butyl (3R)-3-aminooxolane-3-carboxylate | CAS Registry Number: 1242187-12-7
Synonyms: SCHEMBL16882299, ZINC82963110

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLXZWNOGIHHQBQ-SECBINFHSA-N

1242187-12-7
Butyl (S)-3-Aminotetrahydrofuran-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: butyl (3S)-3-aminooxolane-3-carboxylate | CAS Registry Number: 1037301-09-9
Synonyms: Butyl (S)-3-aminotetrahydrofuran-3-carboxylate, n-butyl (S)-3-amino-tetrahydrofuran-3-carboxylate, SCHEMBL3774666, WLXZWNOGIHHQBQ-VIFPVBQESA-N, ZINC82963109, AKOS027460864, butyl (S)-3-amino-tetrahydrofuran-3-carboxylate, n-butyl(S)-3-amino-tetrahydrofuran-3-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLXZWNOGIHHQBQ-VIFPVBQESA-N

1037301-09-9
BUTYL (Z)-DOCOS-13-ENOATE (8 suppliers)
Compound Structure IUPAC Name: butyl (Z)-docos-13-enoate | CAS Registry Number: 19773-46-7
Synonyms: Butyl (Z)-docos-13-enoate, EINECS 243-289-0, CID6436513

Molecular Formula: C26H50O2Molecular Weight: 394.674000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMUBFTQQLDHNQU-SEYXRHQNSA-N

19773-46-7
BUTYL (Z,Z)-6,6-DIDODECYL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNAHEXADECA-2,9-DIENOATE (5 suppliers)
Compound Structure IUPAC Name: 4-O-[[(Z)-4-butoxy-4-oxobut-2-enoyl]oxy-didodecylstannyl] 1-O-butyl (Z)-but-2-enedioate | CAS Registry Number: 84012-66-8
Synonyms: EINECS 281-707-3, Butyl (Z,Z)-6,6-didodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate

Molecular Formula: C40H72O8SnMolecular Weight: 799.704880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OWBJOBPQBKLHSD-CTQQQIPUSA-L

84012-66-8
BUTYL (Z,Z,Z)-6-[(4-BUTOXY-1,4-DIOXOBUT-2-ENYL)OXY]DODEC-6-YL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNAHEXADECA-2,9-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: [(Z)-4-butoxy-4-oxobut-2-enoyl]oxy-[(Z)-4-[5-[(Z)-4-butoxy-4-oxobut-2-enoyl]oxy-5-pentylundecoxy]-4-oxobut-2-enoyl]oxytin | CAS Registry Number: 84029-81-2
Synonyms: EINECS 281-751-3, Butyl (Z,Z,Z)-6-((4-butoxy-1,4-dioxobut-2-enyl)oxy)dodec-6-yl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate

Molecular Formula: C36H56O12SnMolecular Weight: 799.532640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KGAAOSJXXYIPAD-UPPGEYCZSA-L

84029-81-2
BUTYL (Z,Z,Z)-6-[(4-BUTOXY-1,4-DIOXOBUT-2-ENYL)OXY]OCT-6-YL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNAHEXADECA-2,9-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: [(Z)-3-butoxycarbonyl-4-ethylnon-2-enoyl]oxy-bis[[(Z)-4-butoxy-4-oxobut-2-enoyl]oxy]tin | CAS Registry Number: 68420-16-6
Synonyms: EINECS 270-269-9, Butyl (Z,Z,Z)-6-((4-butoxy-1,4-dioxobut-2-enyl)oxy)oct-6-yl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate

Molecular Formula: C32H49O12SnMolecular Weight: 744.434260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UUBHDLCWDLZIIU-IZUWYEAGSA-K

68420-16-6
BUTYL [[(DIMETHYLAMINO)THIOXOMETHYL]THIO]ACETATE (6 suppliers)
Compound Structure IUPAC Name: butyl 2-(dimethylcarbamothioylsulfanyl)acetate | CAS Registry Number: 70031-49-1
Synonyms: EINECS 274-286-2, CID3017978, AI3-22899, Butyl (((dimethylamino)thioxomethyl)thio)acetate, Acetic acid, (((dimethylamino)thioxomethyl)thio)-, butyl ester

Molecular Formula: C9H17NO2S2Molecular Weight: 235.366780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZTFPVOIMLPAMR-UHFFFAOYSA-N

70031-49-1
BUTYL 1,2,5,6-TETRAHYDRO-1-METHYLNICOTINATE (3 suppliers)
Compound Structure IUPAC Name: butyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate | CAS Registry Number: 5497-45-0
Synonyms: CID21666, BRN 0136369, NSC522109, LS-96620, n-Butyl-1-methyl-1,2,5,6-tetrahydronicotinate, 5-22-01-00323 (Beilstein Handbook Reference), NICOTINIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, BUTYL ESTER

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPSVFGKQHLLPOQ-UHFFFAOYSA-N

5497-45-0
BUTYL 1,2-DIDEOXY-1-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)-SS-D-ERYTHRO-PENTOFURANURONATE (3 suppliers)
Compound Structure IUPAC Name: butyl (2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxylate | CAS Registry Number: 52995-46-7
Synonyms: beta-D-erythro-Pentofuranuronic acid, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, butyl ester, Butyl 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-erythro-pentofuranuronate

Molecular Formula: C14H20N2O6Molecular Weight: 312.318400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLGQYDYIKXSTTQ-AXFHLTTASA-N

52995-46-7
Butyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate;methyl Sulfate (1 supplier)
Compound Structure IUPAC Name: butyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate;methyl sulfate | CAS Registry Number: 33484-51-4
Synonyms: MZ-215, 3-(butoxycarbonyl)-1,6-dimethyl-4-oxo-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-1-ium methyl sulfate, 4H-Pyrido(1,2-a)pyrimidinium, 6,7,8,9-tetrahydro-3-carboxy-1,6-dimethyl-4-oxo-, methyl sulfate, butyl ester, AC1L4X4P, AC1Q22SP, CTK4H0656, AR-1E7422, AG-J-79133, LS-134154, butyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate; methyl sulfate

Molecular Formula: C16H26N2O7SMolecular Weight: 390.451840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IAJLHVWZUVTMHQ-UHFFFAOYSA-M

33484-51-4
butyl 1-((ethoxycarbonyl)amino)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl(methyl)phosphinate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-[butoxy(methyl)phosphoryl]-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamate | CAS Registry Number: 133611-25-3
Synonyms: NSC671962, Butyl 1-((ethoxycarbonyl)amino)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl(methyl)phosphinate, BRN 4820347, O-Butyl-1-(ethoxycarbonyl)amino(perfluoro-1-methylethyl)methylphsphinate, Carbamic acid, (1-(butoxymethylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl)-, ethyl ester, AC1L8LLG, AC1Q6SYZ, CTK4B8629, AR-1I1115, AG-L-00125, NSC-671962, LS-49033, NCI60_025458, ethyl N-[2-[butoxy(methyl)phosphoryl]-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamate

Molecular Formula: C11H18F6NO4PMolecular Weight: 373.229101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NOJKENVRJDSSCH-UHFFFAOYSA-N

133611-25-3
butyl 1-allylcyclopropane-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: butyl 1-prop-2-enylcyclopropane-1-sulfonate | CAS Registry Number: 923032-56-8
Synonyms: Cyclopropanesulfonic acid, 1-(2-propen-1-yl)-, butyl ester, AGN-PC-0CWURC, CTK3F9486

Molecular Formula: C10H18O3SMolecular Weight: 218.313120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPPUGUIDBWVETH-UHFFFAOYSA-N

923032-56-8
Butyl 1-allylcyclopropanesulfonate (3 suppliers)
butyl 1-butylpiperidine-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: butyl 1-butylpiperidine-2-carboxylate | CAS Registry Number: 86200-58-0
Synonyms: 2-Piperidinecarboxylic acid, 1-butyl-, butyl ester, AGN-PC-00KZ08, CTK3C7554

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAZDLRJVQXHIBS-UHFFFAOYSA-N

86200-58-0
BUTYL 1-FLUOROCYCLOHEX-3-ENCARBOXYLATE (0 suppliers)
Butyl 1-fluorocyclohex-3-enecarboxylate (1 supplier)
Compound Structure IUPAC Name: butyl 1-fluorocyclohex-3-ene-1-carboxylate | CAS Registry Number: 887268-27-1
Synonyms: butyl 1-fluorocyclohex-3-enecarboxylate, 1-Fluoro-cyclohex-3-enecarboxylic acid butyl ester, CTK6E3054, ZX-AP005348, SBB092631, AKOS027385678, butyl 1-fluorocyclohex-3-encarboxylate, butyl 1-fluorocyclohex-3-ene-1-carboxylate, 1-fluoro-cycohex-3-en-carbonic acid butyl ester

Molecular Formula: C11H17FO2Molecular Weight: 200.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILGWWQOHRCOPJP-UHFFFAOYSA-N

887268-27-1
BUTYL 1-METHYLPYRIDINE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: butyl 1-methylpyridin-1-ium-3-carboxylate iodide | CAS Registry Number: 21032-39-3
Synonyms: NSC522096

Molecular Formula: C11H16INO2Molecular Weight: 321.154710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYCQZVPAUQVWHC-UHFFFAOYSA-M

21032-39-3
BUTYL 1-METHYLQUINOLINE-6-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: butyl 1-methylquinolin-1-ium-6-carboxylate iodide | CAS Registry Number: 56153-37-8
Synonyms: NSC138316

Molecular Formula: C15H18INO2Molecular Weight: 371.213390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAVRUTKGHPGHDL-UHFFFAOYSA-M

56153-37-8
BUTYL 1-NAPHTHYLACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-[[hydroxy(sulfanyl)phosphinothioyl]oxymethyl]-N-[1-(3-methylanilino)ethylidene]butanamide | CAS Registry Number: 34408-37-2
Synonyms: o-[2-({(1e)-1-[(3-methylphenyl)amino]ethylidene}carbamoyl)butyl] dihydrogen phosphorodithioate, AC1L4IBI, AC1Q7FJ9, AR-1K8637, 2-[[hydroxy(sulfanyl)phosphinothioyl]oxymethyl]-N-[1-(3-methylanilino)ethylidene]butanamide

Molecular Formula: C14H21N2O3PS2Molecular Weight: 360.431902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KWRJSYNYCYLJAP-UHFFFAOYSA-N

34408-37-2
BUTYL 1-OXASPIRO(2.5)OCTANE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: butyl 2-oxaspiro[2.5]octane-1-carboxylate | CAS Registry Number: 65017-36-9
Synonyms: NSC195100, AIDS127879, AIDS-127879, CID304168, NSC 195100, Butyl 1-oxaspiro[2.5]octane-2-carboxylate, Butyl 1-oxaspiro(2.5)octane-2-carboxylate

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVORFDPOKRDUBA-UHFFFAOYSA-N

65017-36-9
Butyl 1-oxoisochroman-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: butyl 1-oxo-3,4-dihydroisochromene-3-carboxylate | CAS Registry Number: 499209-44-8
Synonyms: butyl 1-oxo-3,4-dihydroisochromene-3-carboxylate, butyl 1-oxo-3,4-dihydro-1H-isochromene-3-carboxylate, AC1MGJBO, SMR000072184, MLS000087988, CHEMBL1321004, MolPort-000-219-223, HMS1591G01, HMS2425N20, butyl 1-oxoisochromane-3-carboxylate, CCG-23461, STK867495, AKOS002187210, AKOS016073309, MCULE-8834790421, ST50078253

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOACZEKLCAOMDI-UHFFFAOYSA-N

499209-44-8
BUTYL 12-ACETOXYOCTADECANOATE (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2-dihydronaphthalene-1,2-diol | CAS Registry Number: 62697-15-8
Synonyms: 1,2-naphthalenediol, 1,2-dihydro-,(1r,2r)-rel-, (1R,2R)-1,2-dihydronaphthalene-1,2-diol, 19216-89-8, 1,2-Naphthalenediol, 1,2-dihydro-, (1R,2R)-(-)-, AC1L4MUG, AC1Q59JI, CHEBI:38140, CTK0I0179, KST-1B7277, AR-1B5998, ZINC01529975, (1R,2R)-(-)-1,2-Dihydro-1,2-naphthalenediol, (1R,2R)-trans-1,2-Dihydro-1,2-naphthalenediol, (1R-trans)-1,2-Dihydro-1,2-dihydroxynaphthalene

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPUHWUSUBHNZCG-NXEZZACHSA-N

62697-15-8
BUTYL 12-HYDROXYOCTADECANOATE (6 suppliers)
Compound Structure IUPAC Name: butyl 12-hydroxyoctadecanoate | CAS Registry Number: 5417-30-1
Synonyms: Butyl 12-hydroxyoctadecanoate, NSC7400, CID95409, EINECS 226-517-3

Molecular Formula: C22H44O3Molecular Weight: 356.582960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJMGZZUDBFIODG-UHFFFAOYSA-N

5417-30-1
BUTYL 16-METHYLHEPTADECANOATE (5 suppliers)
Compound Structure IUPAC Name: butyl 16-methylheptadecanoate | CAS Registry Number: 94109-07-6
Synonyms: Butyl 16-methylheptadecanoate, EINECS 302-444-3, CID3023587

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKEUNIPSDCRXQK-UHFFFAOYSA-N

94109-07-6
butyl 1H-imidazole-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: butyl imidazole-1-carboxylate | CAS Registry Number: 83395-36-2
Synonyms: SCHEMBL943943, 1H-Imidazole-1-carboxylic acid, butyl ester

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOSAJQPRWISAMV-UHFFFAOYSA-N

83395-36-2
BUTYL 1H-INDOLE-3-ACETATE (8 suppliers)
Compound Structure IUPAC Name: butyl 2-(1H-indol-3-yl)acetate | CAS Registry Number: 17429-10-6
Synonyms: Butyl 1H-indole-3-acetate, CID87114, EINECS 241-455-7

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFMAWCPVKWLFE-UHFFFAOYSA-N

17429-10-6
BUTYL 2,14-DIMETHYL-4,12-DIOXO-3,5,8,11,13-PENTAOXAICOSAN-1-OATE (1 supplier)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid | CAS Registry Number: 58073-87-3
Synonyms: biotin, d-biotin, vitamin H, coenzyme R, 58-85-5, Vitamin B7, Bios II, Factor S, D(+)-Biotin, Biodermatin, Biotinum, Medebiotin, Meribin, Factor S (vitamin), Injacom H, Bioepiderm, Biotina, Biotine, beta-Biotin, Vitamin Bw

Molecular Formula: C10H16N2O3SMolecular Weight: 244.309 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

58073-87-3
BUTYL 2,2,2-TRIFLUOROETHYL ACETALDEHYDE ACETAL (1 supplier)
BUTYL 2,2,3,4,4-PENTACHLORO-3-BUTENOATE (7 suppliers)
Compound Structure IUPAC Name: butyl 2,2,3,4,4-pentachlorobut-3-enoate | CAS Registry Number: 75147-20-5
Synonyms: EINECS 278-078-2, CID92393, Butyl 2,2,3,4,4-pentachloro-3-butenoate, LS-47225, n-Butyl 2,2,3,4,4-pentachloro-3-butenoate, 3-Butenoic acid, 2,2,3,4,4-pentachloro-, butyl ester, 2,2,3,4,4-Pentachloro-3-butenoic acid, n-butyl ester

Molecular Formula: C8H9Cl5O2Molecular Weight: 314.420860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZJILZTVTMMGAR-UHFFFAOYSA-N

75147-20-5
BUTYL 2,2-BIS(4-CHLOROPHENYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: butyl 2,2-bis(4-chlorophenyl)acetate | CAS Registry Number: 42991-55-9
Synonyms: NSC405426, CID347015

Molecular Formula: C18H18Cl2O2Molecular Weight: 337.240320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POHHNDQPDMJXPR-UHFFFAOYSA-N

42991-55-9
BUTYL 2,2-BIS(4-HYDROXYPHENYL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: butyl 2,2-bis(4-hydroxyphenyl)acetate | CAS Registry Number: 71077-33-3
Synonyms: Butyl bis(4-hydroxyphenyl)acetate, EINECS 275-176-7, CID117006, Benzeneacetic acid, 4-hydroxy-alpha-(4-hydroxyphenyl)-, butyl ester

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFAHZZDUNWEBLG-UHFFFAOYSA-N

71077-33-3
BUTYL 2,2-DICHLOROCYCLOPROPANE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: butyl 2,2-dichlorocyclopropane-1-carboxylate | CAS Registry Number: 5398-73-2
Synonyms: NSC4547, CID220973

Molecular Formula: C8H12Cl2O2Molecular Weight: 211.085680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYRWTRCVUHZCOS-UHFFFAOYSA-N

5398-73-2
BUTYL 2,2-DICHLOROCYCLOPROPANECARBOXYLATE (3 suppliers)6120-42-9
BUTYL 2,2-DIFLUOROACETATE (7 suppliers)
Butyl 2,2-difluorobutanoate (9 suppliers)
Compound Structure IUPAC Name: butyl 2,2-difluorobutanoate | CAS Registry Number: 1000339-45-6
Synonyms: butyl2,2-difluorobutanoate, PubChem10716, CTK8C1861, MolPort-020-007-180, ANW-67384, AKOS006311622, AK-88287, KB-251139

Molecular Formula: C8H14F2O2Molecular Weight: 180.192366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAFILWBUFIKBOF-UHFFFAOYSA-N

1000339-45-6
BUTYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: butyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 5458-66-2
Synonyms: NSC23749, CID229791

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADZPEJQJURBWCD-UHFFFAOYSA-N

5458-66-2
BUTYL 2,3,4,4,4-PENTACHLOROBUT-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(diethylamino)ethoxy]phenyl]propan-1-one;hydrochloride | CAS Registry Number: 22308-32-3
Synonyms: Propiophenone, 2'-[2-(diethylamino)ethoxy]-, hydrochloride, Propiophenone, 6'-(2-(diethylamino)ethoxy)-, hydrochloride, Propiophenone, 2'-(2-(diethylamino)ethoxy)-, hydrochloride, 2-Propionyl-beta-(N,N-diethyl)phenoxyethylamine, hydrochloride, AC1Q3DW1, Ambcb9010681, AC1L4Q69, CTK4E9163, MolPort-002-304-363, AR-1L2325, AG-J-67529, MCULE-4014995716, LS-125141, 1-[2-(2-diethylaminoethyloxy)phenyl]propan-1-one hydrochloride, Propiophenone,2'-[2-(diethylamino)ethoxy]-, hydrochloride (8CI), 1-Propanone,1-[2-[2-(diethylamino)ethoxy]phenyl]-, hydrochloride (1:1)

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHAPIHDBCUAHFV-UHFFFAOYSA-N

22308-32-3
BUTYL 2,3,4,4-TETRACHLORO-2-BUTENOATE (4 suppliers)
Compound Structure IUPAC Name: butyl (E)-2,3,4,4-tetrachlorobut-2-enoate | CAS Registry Number: 78144-04-4
Synonyms: EINECS 278-850-9, Butyl 2,3,4,4-tetrachloro-2-butenoate, CID6365776

Molecular Formula: C8H10Cl4O2Molecular Weight: 279.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKEIIIHSHOBHEJ-AATRIKPKSA-N

78144-04-4
BUTYL 2,3,4,4-TETRACHLORO-3-BUTENOATE (6 suppliers)
Compound Structure IUPAC Name: butyl 2,3,4,4-tetrachlorobut-3-enoate | CAS Registry Number: 2892-61-7
Synonyms: EINECS 220-763-5, CID102899, Butyl 2,3,4,4-tetrachloro-3-butenoate

Molecular Formula: C8H10Cl4O2Molecular Weight: 279.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABQQFYPRVNNXNU-UHFFFAOYSA-N

2892-61-7
BUTYL 2,3-DIAMINOPROPANOATE (5 suppliers)
Compound Structure IUPAC Name: butyl 2,3-diaminopropanoate | CAS Registry Number: 7464-90-6
Synonyms: butyl 2,3-diaminopropanoate, AG-G-96894, AC1L90YH, CTK5E0203, Alanine, 3-amino-,butyl ester, dihydrochloride (9CI), Propionicacid, 2,3-diamino-, butyl ester, dihydrochloride (6CI,8CI); Butyl2,3-diaminopropionate dihydrochloride

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLGMSMYXTBEVNP-UHFFFAOYSA-N

7464-90-6
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