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CHEMICAL products beginning with : I
12101 to 12150 of 19239 results  Page: << Previous 50 Results 240 241 242 [243] 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOAMYL A-BROMOPHENYLACETATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-bromo-2-phenylacetate | CAS Registry Number: 92018-48-9
Synonyms: Ambsda500009311, MolPort-001-791-691, NSC163347, CID294567, Benzeneacetic acid, .alpha.-bromo-, 3-methylbutyl ester

Molecular Formula: C13H17BrO2Molecular Weight: 285.176880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKPGTYLPMYKUDW-UHFFFAOYSA-N

92018-48-9
Isoamyl Acetate (64 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-N

123-92-2
ISOAMYL ACETATE 99% (1 supplier)123-92-9
Isoamyl Benzoate (20 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl benzoate | CAS Registry Number: 94-46-2
Synonyms: Isoamyl benzoate, Isopentyl benzoate, Isopentyl alcohol, benzoate, 3-Methylbutyl benzoate, 1-(3-Methyl)butyl benzoate, 1-Butanol, 3-methyl-, benzoate, Isoamyl benzoate (natural), 3-Methyl-1-butyl benzoate, FEMA No. 2058, W205818_ALDRICH, WLN: 1Y1&2OVR, Benzoic acid, 3-methylbutyl ester, BENZOIC ACID, ISOPENTYL ESTER, NSC 9284, EINECS 202-334-4, Benzoic acid, 1-(3-methyl)butyl ester, NSC9284, BRN 1946447, Isopentyl alcohol, benzoate (6CI,8CI), AI3-01966

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLLAPOCBLWUFAP-UHFFFAOYSA-N

94-46-2
Isoamyl Bromide (50 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

107-82-4
Isoamyl Butyrate (46 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl butanoate | CAS Registry Number: 106-27-4
Synonyms: Isoamyl butyrate, Isoamyl butanoate, Isopentyl butyrate, Isoamyl butylate, Isoamyl-n-butyrate, 3-Methylbutyl butyrate, Butyric acid, isopentyl ester, ISOPENTYL BUTANOATE, 3-Methylbutyl butanoate, Isoamyl butyrate (natural), Isopentyl alcohol, butyrate, Butyric acid isoamylester, Butanoic acid, 3-methylbutyl ester, FEMA No. 2060, CCRIS 6556, W206008_ALDRICH, W206016_ALDRICH, NSC 6548, EINECS 203-380-8, NSC6548

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQLMXFQTAMDXIZ-UHFFFAOYSA-N

106-27-4
Isoamyl carbamate (4 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl carbamate | CAS Registry Number: 543-86-2
Synonyms: ISOAMYL CARBAMATE, Isopentyl carbamate, Isoamyl aminoformate, Carbamate (isoamyl), BRN 1748974, Carbamic acid, isopentyl ester, 3-methylbutyl carbamate, 1-Butanol, 3-methyl-, carbamate (9CI), AC1L1WDK, carbamic acid isopentyl ester, SCHEMBL224100, CTK3I9284, 1-Butanol, 3-methyl-, carbamate, ZINC2034833, AKOS006337789, LS-49994, OR281991

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLCIOXGQTLVZQT-UHFFFAOYSA-N

543-86-2
Isoamyl Cinnamate (25 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7779-65-9
Synonyms: Isoamyl cinnamate, Isopentyl cinnamate, Isoamyl 3-phenyl propenoate, Isopentyl 3-phenylacrylate, Isoamyl beta-phenylacrylate, Isoamyl cinnamate (natural), Isopentyl 3-phenylpropenoate, Isopentyl alcohol, cinnamate, Isopentyl beta-phenylacrylate, Cinnamic acid, isopentyl ester, FEMA No. 2063, W206318_ALDRICH, W206326_ALDRICH, 537160_ALDRICH, EINECS 231-931-2, 3-Methylbutyl 3-phenyl-2-propenoate, AIDS224204, AIDS-224204, 3-methylbutyl (2E)-3-phenylacrylate, Cinnamic acid, isopentyl ester (8CI)

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFHCDEYLWGVZMX-CMDGGOBGSA-N

7779-65-9
Isoamyl Formate (27 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl formate | CAS Registry Number: 110-45-2
Synonyms: Isopentyl formate, ISOAMYL FORMATE, Isoamyl methanoate, Isopentyl methanoate, 3-Methylbutyl formate, Isopentyl alcohol, formate, 1-Butanol, 3-methyl-, formate, Formic acid, isopentyl ester, 3-Methyl-1-butyl formate, FEMA No. 2069, W206903_ALDRICH, NSC 6530, WLN: VHO2Y1 & 1, 06530_FLUKA, EINECS 203-769-2, NSC6530, BRN 1739893, AI3-15291, LS-2839, ST5409681

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKYICAQFSCFURC-UHFFFAOYSA-N

110-45-2
Isoamyl Geranate (7 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (2E)-3,7-dimethylocta-2,6-dienoate | CAS Registry Number: 68133-73-3
Synonyms: Isoamyl geranate, EINECS 268-700-0, CID6435040, LS-97793, 3-Methylbutyl (E)-3,7-dimethylocta-2,6-dienoate, (E)-3,7-Dimethyl-2,6-octadienoic acid isopentyl ester, 2,6-Octadienoic acid, 3,7-dimethyl-, 3-methylbutyl ester, (2E)-, 2,6-Octadienoic acid, 3,7-dimethyl-, 3-methylbutyl ester, (E)-, 2,6-OCTADIENOIC ACID, 3,7-DIMETHYL-, ISOPENTYL ESTER, (E)-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYYJNVGFCCTXSK-SDNWHVSQSA-N

68133-73-3
Isoamyl heptanoate (3 suppliers)20567-59-3
Isoamyl Hexanoate (26 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl hexanoate | CAS Registry Number: 2198-61-0
Synonyms: Isoamyl caproate, Isopentyl hexanoate, Isopentyl caproate, Isopentyl-n-hexanoate, ISOAMYL HEXANOATE, 3-Methylbutyl hexanoate, Isoamyl hexanoate (natural), Isopentyl alcohol, hexanoate, Hexanoic acid, isopentyl ester, FEMA No. 2075, W207500_ALDRICH, W207519_ALDRICH, Hexanoic acid, 3-methylbutyl ester, EINECS 218-600-8, BRN 1760611, AI3-00573, LS-2840, ST5410080, 3-02-00-00727 (Beilstein Handbook Reference)

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSZRAWFCDHCBP-UHFFFAOYSA-N

2198-61-0
Isoamyl Iodide (19 suppliers)
Compound Structure IUPAC Name: 1-iodo-3-methylbutane | CAS Registry Number: 541-28-6
Synonyms: Isoamyl iodide, Isopentyl iodide, iso-Amyliodide, 3-Methylbutyliodide, 1-Iodo-3-methylbutane, Ambap1997, BUTANE, 1-IODO-3-METHYL-, 1-Jod-3-methylbutan [Czech], 476447_ALDRICH, 1-IODO-3-METHYL BUTANE, EINECS 208-773-8, CID10924, BRN 1730990, LS-45924, 4-01-00-00331 (Beilstein Handbook Reference)

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUZZUHJODKQYTF-UHFFFAOYSA-N

541-28-6
Isoamyl Isobutyrate (20 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-methylpropanoate | CAS Registry Number: 2050-01-3
Synonyms: Isoamyl isobutyrate, Isopentyl isobutyrate, 3-Methylbutyl isobutyrate, Isoamyl 2-methylpropanoate, Isobutyric acid, isopentyl ester, Isopentyl 2-methylpropanoate, 3-Methyl-1-butyl isobutyrate, Isopentyl alcohol, isobutyrate, W350702_ALDRICH, W350710_ALDRICH, FEMA No. 3507, 3-Methylbutyl 2-methylpropanoate, EINECS 218-078-1, ZINC02515951, Propanoic acid, 2-methyl-, 3-methylbutyl ester, 3-Methylbutyl 2-methylpropanoate (natural), AI3-33583, InChI=1/C9H18O2/c1-7(2)5-6-11-9(10)8(3)4/h7-8H,5-6H2,1-4H

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFTGLSWXJMRZNB-UHFFFAOYSA-N

2050-01-3
Isoamyl Isovalerate (35 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 3-methylbutanoate | CAS Registry Number: 659-70-1
Synonyms: Solusterol, Apple oil, Apple essence, ISOAMYL ISOVALERATE, Isoamyl valerianate, iso-Amyl isovalerate, Isopentyl isovalerate, Isoamyl isopentanoate, Isoamyl isovalerianate, Isopentyl isopentanoate, Isopentyl 3-methylbutyrate, Isoamyl 3-methylbutyrate, Isopentyl 3-methylbutanoate, 3-Methylbutyl isovalerate, Isoamyl 3-methylbutanoate, Isovaleric acid, isopentyl ester, 3-Methylbutyl 3-methylbutyrate, Isoamyl isovalerate (natural), Isopentyl alcohol, isovalerate, FEMA No. 2085

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XINCECQTMHSORG-UHFFFAOYSA-N

659-70-1
Isoamyl Laurate (16 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl dodecanoate | CAS Registry Number: 6309-51-9
Synonyms: Isoamyl laurate, Isopentyl laurate, Isoamyl dodecanoate, Isopentyl dodecylate, Isopentyl dodecanoate, Lauric acid, isopentyl ester, Isoamyl laurate (natural), Dodecanoic acid, 3-methylbutyl ester, 3-METHYLBUTYL DODECANOATE, W207705_ALDRICH, FEMA No. 2077, NSC42577, EINECS 228-626-1, Lauric acid, isopentyl ester (8CI), NSC 42577, AI3-32001, InChI=1/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-17(18)19-15-14-16(2)3/h16H,4-15H2,1-3H

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVKRIDSRWFEQME-UHFFFAOYSA-N

6309-51-9
ISOAMYL LEVULINATE (8 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 4-oxopentanoate | CAS Registry Number: 71172-75-3
Synonyms: Isopentyl 4-oxopentanoate, iso-Amyl levulinate, AG-G-78573, Isopentyl levulinate, AC1LAWVE, UNII-P35CN794AQ, 3-methylbutyl 4-oxopentanoate, FEMA No. 4481, Levulinic acid, isopentyl ester, CTK5D3633, AKOS006271981, Pentanoic acid, 4-oxo-,3-methylbutyl ester, Pentanoic acid, 4-oxo-, 3-methylbutyl ester, Levulinicacid, isopentyl ester (6CI); Isoamyl levulinate; Isopentyl levulinate

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYIALINCMIXBSP-UHFFFAOYSA-N

71172-75-3
ISOAMYL MANDELATE (10 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 5421-04-5
Synonyms: Isoamyl mandelate, Spasmostenyl, Mandaverm, Vermiparin, Atractyl, Spasmol, Isoamyl DL-Mandelate, Isopentyl phenylglycolate, Mandelic acid isoamyl ester, Isopentyl DL-mandelate, 4'-Methoxybutyranilide, Mandelic acid, isopentyl ester, DL-Mandelic acid isoamyl ester, EINECS 226-535-1, DL-Mandelic Acid Isopentyl Ester, NSC6631, MolPort-001-790-895, CID95396, alpha-Hydroxy-3-methylbutyl benzeneacetate, LS-28838

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQQXUARABJGCMS-UHFFFAOYSA-N

5421-04-5
Isoamyl Nitrate (16 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl nitrate | CAS Registry Number: 543-87-3
Synonyms: Isoamyl nitrate, Isopentyl nitrate, Iso-amyl nitrate, Nitrito d'amile, iso-Pentyl nitrate, 3-Methylbutyl nitrate, Nitrito d'amile [Italian], 1-Butanol, 3-methyl-, nitrate, 3-Methyl-1-butanol nitrate, ISOPENTYL ALCOHOL, NITRATE, EINECS 208-852-7, 1-Butanol, 3-methyl-, 1-nitrate, CID10985, BRN 1702824, ZINC02034832, FR-0312, LS-85176, 4-01-00-01683 (Beilstein Handbook Reference)

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTHGIYFSMNNHSC-UHFFFAOYSA-N

543-87-3
Isoamyl Nitrite (35 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl nitrite | CAS Registry Number: 110-46-3
Synonyms: Amyl nitrite, Nitramyl, Isopentyl nitrite, Amilnitrite, Vaporole, Aspiral, ISOAMYL NITRITE, 3-Methylbutyl nitrite, Pentanoli nitris, Amilnitrit, Amyl nitrite I, 3-Methylbutanol nitrite, Pentyl nitrite, Amyl nitrosum, Amyl nitrate, Amyl nitrit, Nitramyl (VAN), Amyl nitrite (VAN), Vaporole (TN), Nitrous acid, 3-methylbutyl ester

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWFXIOWLTKNBAP-UHFFFAOYSA-N

110-46-3
Isoamyl Nitrite-15n (8 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl nitrite | CAS Registry Number: 120670-20-4
Synonyms: Isoamyl nitrite-15N, Isopentyl nitrite-15N, 491268_ALDRICH

Molecular Formula: C5H11NO2Molecular Weight: 118.139749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWFXIOWLTKNBAP-PTQBSOBMSA-N

120670-20-4
Isoamyl Octanoate (22 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl octanoate | CAS Registry Number: 2035-99-6
Synonyms: Isoamyl caprylate, Isoamyl octanoate, Isoamyl octylate, Isopentyl octylate, Isopentyl octanoate, Octanoic acid, isopentyl ester, Isoamyl octanoate (natural), Isopentyl alcohol, octanoate, Octanoic acid, 3-methylbutyl ester, 3-METHYLBUTYL OCTANOATE, FEMA No. 2080, W208000_ALDRICH, W208019_ALDRICH, EINECS 218-004-8, BRN 1767760, AI3-01827, LS-2841, 4-02-00-00988 (Beilstein Handbook Reference)

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKWSWANXMRXDES-UHFFFAOYSA-N

2035-99-6
isoamyl oleate (0 suppliers)687-89-4
ISOAMYL P-METHOXYCINNAMIC ACID (2 suppliers)929-30-2
Isoamyl Phenylacetate (31 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-phenylacetate | CAS Registry Number: 102-19-2
Synonyms: Isoamyl phenylacetate, Isopentyl phenylacetate, Isopentylphenylacetate, Isoamyl alpha-toluate, 3-Methylbutyl phenylacetate, 3-Methylbutyl benzeneacetate, FEMA No. 2081, Phenylacetic acid, isopentyl ester, Benzeneacetic acid, 3-methylbutyl ester, WLN: 1Y12OV1R, EINECS 203-012-6, ACETIC ACID, PHENYL-, ISOPENTYL ESTER, NSC 60582, NSC60582, BRN 1951778, AI3-36555, LS-2842, InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-N

102-19-2
Isoamyl Salicylate (34 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-hydroxybenzoate | CAS Registry Number: 87-20-7
Synonyms: Isoamyl salicylate, Isopentyl salicylate, Isoamyl o-hydroxybenzoate, 3-Methylbutyl salicylate, Salicylic acid, isopentyl ester, Isopentyl o-hydroxybenzoate, Isoamyl salicylate (natural), FEMA No. 2084, 3-Methylbutyl o-hydroxybenzoate, 3-Methylbutyl 2-hydroxybenzoate, WLN: QR BVO2Y1&1, NSC 7952, EINECS 201-730-4, Isopentyl-2-hydroxyphenyl methanoate, NSC7952, BB_SC-2006, Benzoic acid, 2-hydroxy-, 3-methylbutyl ester, BRN 2580465, Isoamylester kyseliny salicylove [Czech], ISOPENTYLSALICYCLIC ACID ESTER

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMGCQNGBLMMXEW-UHFFFAOYSA-N

87-20-7
ISOAMYL SENECIOATE (2 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl carbamate | CAS Registry Number: 5856-57-5
Synonyms: NSC91408, 1-(5-o-carbamoyl-2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione, NSC-91408, AC1L62WJ, AC1Q69GA, (-)-O-Acetyl-L-malicAnhydride, KST-1B5970, AR-1B2467, NCI60_042023, A8317, [3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methyl carbamate, [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl carbamate

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRFMQYYYSBWMED-UHFFFAOYSA-N

5856-57-5
ISOAMYL TIGLATE (6 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (E)-2-methylbut-2-enoate | CAS Registry Number: 41519-18-0
Synonyms: Isoamyl tiglate, Isoamyl angelate, 3-Methylbutyl angelate, W501018_ALDRICH, MolPort-003-960-192, EINECS 255-423-5, CID5463682, (E)-3-Methylbutyl 2-methyl-2-butenoate, AI3-33798, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (E)-, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (2E)-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZARFDQHJMNVNLE-WEVVVXLNSA-N

41519-18-0
Isoamyl triphenylphosphonium bromide (19 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl(triphenyl)phosphanium bromide | CAS Registry Number: 28322-40-9
Synonyms: Isopentyltriphenylphosphonium bromide, EINECS 248-966-4, CID2759379, ST5408545

Molecular Formula: C23H26BrPMolecular Weight: 413.330301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZLGTVRDLCJQTO-UHFFFAOYSA-M

28322-40-9
Isoamyl Undecylenate (8 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (E)-undec-6-enoate | CAS Registry Number: 12262-03-2
Synonyms: Isoamyl undecylenate, Isopentyl undecenoate, EINECS 235-514-6, Undecenoic acid, 3-methylbutyl ester

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAPZGQNSTVDGJX-BQYQJAHWSA-N

12262-03-2
ISOAMYLAMINE,-A-(-?-METHOXYPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-propan-2-ylpentan-1-amine | CAS Registry Number: 859769-02-1
Synonyms: 2-Isopropyl-5-methoxypentan-1-amine, AKOS011794112, AK464533

Molecular Formula: C9H21NOMolecular Weight: 159.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDAHISNBCFCOGQ-UHFFFAOYSA-N

859769-02-1
ISOAMYLASE (5 suppliers)9067-73-6
Isoamylbenzene (14 suppliers)
Compound Structure IUPAC Name: 3-methylbutylbenzene | CAS Registry Number: 2049-94-7
Synonyms: Isopentylbenzene, Isobutyltoluene, Benzene, isopentyl-, Toluene, isobutyl-, Benzene, (3-methylbutyl)-, 1-Phenyl-3-methylbutane, 2-Methyl-4-phenylbutane, 3-Methyl-1-phenylbutane, (3-Methyl-1-butyl)benzene, (3-METHYLBUTYL)BENZENE, 59110_FLUKA, NSC62142, EINECS 218-075-5, ST5412081, InChI=1/C11H16/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H, 28517-37-5

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNXIYYFOYIUJIW-UHFFFAOYSA-N

2049-94-7
Isoamylisocyanide (6 suppliers)
Compound Structure IUPAC Name: 1-isocyano-3-methylbutane | CAS Registry Number: 638-27-7
Synonyms: 1-isocyano-3-methylbutane, AC1MC09P, CTK8J7703, AKOS006279418

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIFGJIXDZASZDX-UHFFFAOYSA-N

638-27-7
ISOAMYLP-METHOXYCINNAMATE (4 suppliers)44261-46-1
ISOAMYLPROPYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-propylbutan-1-amine | CAS Registry Number: 78579-58-5
Synonyms: isoamyl-n-propyl-amine, SCHEMBL4662245, 3-methyl-N-propyl-1-Butanamine, CTK2G5156, NCBKRBDUPKCJEH-UHFFFAOYSA-N, 1-Butanamine, 3-methyl-N-propyl-, AKOS000197744, DA-03319

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCBKRBDUPKCJEH-UHFFFAOYSA-N

78579-58-5
Isoamylsalicylate (12 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-hydroxybenzoate | CAS Registry Number: 34377-38-3
Synonyms: Isoamyl salicylate, Isoamyl o-hydroxybenzoate, Isopentyl salicylate, 3-Methylbutyl 2-hydroxybenzoate, Isopentyl 2-Hydroxybenzoate, 3-Methylbutyl salicylate, Salicylic acid, isopentyl ester, 87-20-7, Benzoic acid, 2-hydroxy-, 3-methylbutyl ester, Isopentyl o-hydroxybenzoate, Isoamyl salicylate (natural), FEMA No. 2084, 3-Methylbutyl o-hydroxybenzoate, NSC 7952, EINECS 201-730-4, Isopentyl-2-hydroxyphenyl methanoate, BRN 2580465, Isoamylester kyseliny salicylove [Czech], 2-Hydroxybenzoic acid, 3-methylbutyl ester, AI3-00378

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMGCQNGBLMMXEW-UHFFFAOYSA-N

34377-38-3
Isoamyltriphenylphosphonium bromide (3 suppliers)28322-40-8
ISOANANTINE (5 suppliers)
Compound Structure IUPAC Name: (3E,4S)-3-benzylidene-4-(3-methylimidazol-4-yl)pyrrolidin-2-one | CAS Registry Number: 50656-85-4
Synonyms: Isoanantine, (-)-isoanantine, CID6443205, 2-Pyrrolidinone, 4-(1-methyl-1H-imidazol-5-yl)-3-(phenylmethylene)-, (3E,4S)-, 2-Pyrrolidinone, 4-(1-methyl-1H-imidazol-5-yl)-3-(phenylmethylene)-, (S-(E))-

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXDIVCOVKNCAO-BWODNOAJSA-N

50656-85-4
ISOANCISTROCLADINE (1 supplier)36209-88-8
Isoandrographolide (1 supplier)
Compound Structure IUPAC Name: 4-[(3aR,5aS,6R,7R,9aR,9bS)-7-hydroxy-6-(hydroxymethyl)-3a,6,9a-trimethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-yl]-2H-furan-5-one | CAS Registry Number: 4176-96-9

Molecular Formula: C20H30O5Molecular Weight: 350.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTYVPMSAPQBXMM-BXTHMLGCSA-N

4176-96-9
Isoangenomalin (1 supplier)
Compound Structure IUPAC Name: 2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 55658-11-2
Synonyms: STK396318, 2-Isopropenyl-2,3-dihydrofuro[3,2-g]chromen-7-one, 2-Isopropenyl-2,3-dihydro-furo[3,2-g]chromen-7-one, 2-(prop-1-en-2-yl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one, AC1LD3ZI, TimTec1_006449, Oprea1_325209, MLS000560893, CHEMBL1467672, MolPort-001-913-431, VMWUHWZFDITAOL-UHFFFAOYSA-N, HMS1552F03, HMS2535G16, BBL005736, AKOS000546786, AKOS022060440, BAS 00015466, SMR000173762, H3246, ST50000038

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMWUHWZFDITAOL-UHFFFAOYSA-N

55658-11-2
ISOANHALAMINE (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 5308-58-7
Synonyms: 7,8-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-6-ol, 1,2,3,4-Tetrahydro-6-hydroxy-7,8-dimethoxyisoquinoline

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASEQCGRSDZOESL-UHFFFAOYSA-N

5308-58-7
ISOANHYDROICARITIN (7 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 28610-30-2
Synonyms: Isoanhydroicaritin, AC1NT16O, SCHEMBL563464, LMPK12112587, ZINC14762806, HE331758, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RJANATGWWPNKAL-UHFFFAOYSA-N

28610-30-2
ISOANNONACINONE (4 suppliers)
Compound Structure IUPAC Name: 5-[11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]-6-oxoundecyl]-3-(2-oxopropyl)oxolan-2-one | CAS Registry Number: 123266-23-9
Synonyms: isoannonacinone

Molecular Formula: C35H62O7Molecular Weight: 594.874 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LAURKABBYLWMNU-UHFFFAOYSA-N

123266-23-9
Isoanthricin (1 supplier)17301-70-5
ISOANWULIGNAN (3 suppliers)
Compound Structure IUPAC Name: 5-[(2S,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 143601-12-1
Synonyms: Isoanwulignan

Molecular Formula: C20H24O4Molecular Weight: 328.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLMIQOIPLQDJFU-KBPBESRZSA-N

143601-12-1
Isoapetalic acid (8 suppliers)
Compound Structure IUPAC Name: 3-[(7R,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]hexanoic acid | CAS Registry Number: 34366-34-2
Synonyms: MolPort-035-706-145, W2046, (2R)-beta-Propyl-2alpha,3beta,8,8-tetramethyl-4-oxo-5-hydroxy-3,4-dihydro-2H,8H-benzo[1,2-b:5,4-b']dipyran-10-propionic acid

Molecular Formula: C22H28O6Molecular Weight: 388.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZWLSXINEVHWEP-ZNRZSNADSA-N

34366-34-2
isoapiole (2 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-5-[(E)-prop-1-enyl]-1,3-benzodioxole | CAS Registry Number: 17672-88-7
Synonyms: SBB014791, Isoapiol, Isoapiole, 5-((1E)prop-1-enyl)-4,7-dimethoxy-2H-benzo[d]1,3-dioxolene, 4,7-Dimethoxy-5-[prop-1-en-1-yl]-2H-1,3-benzodioxole, CHEMBL1642211, MolPort-005-306-484, XKCIPTFOQRVXGG-SNAWJCMRSA-N, STK692715, ZINC12362791, AKOS005604289, MCULE-6627007867, ST4142137, 4,7-Dimethoxy-5-(1-propenyl)-1,3-benzodioxol, 4,7-dimethoxy-5-[(E)-1-propenyl]-1,3-benzodioxole, 4,7-dimethoxy-5-[(1E)-prop-1-en-1-yl]-1,3-benzodioxole

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKCIPTFOQRVXGG-SNAWJCMRSA-N

17672-88-7
ISOAPOCAFFEINE (3 suppliers)
Compound Structure IUPAC Name: 3,8-dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione | CAS Registry Number: 5668-20-2
Synonyms: 3,8-Dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSEQOJWUBNTRDP-UHFFFAOYSA-N

5668-20-2
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