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CHEMICAL products beginning with : 3
163801 to 163850 of 215925 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 [3277] 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-FURANOL,4-AMINOTETRAHYDRO-,(3S,4S)- (9 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-aminooxolan-3-ol | CAS Registry Number: 214629-29-5
Synonyms: (3S,4S)-4-Aminotetrahydrofuran-3-ol, SCHEMBL8670964, cis-4-aminotetrahydro-3-furanol, HQVKXDYSIGDGSY-IUYQGCFVSA-N, MolPort-004-802-240, AKOS022185783, cis-(+/-)-4-aminotetrahydrofuran-3-ol, AJ-94336, AK143241, Y-8144

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQVKXDYSIGDGSY-IUYQGCFVSA-N

214629-29-5
3-FURANOL,4-AMINOTETRAHYDRO-2,5-DIMETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 4-amino-2,5-dimethoxyoxolan-3-ol | CAS Registry Number: 38961-59-0
Synonyms: SureCN11491532, KB-182415, 3-furanol,4-aminotetrahydro-2,5-dimethoxy-

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWUGOWGEGPJCAJ-UHFFFAOYSA-N

38961-59-0
3-FURANOL,4-BROMO-2,5-DIHYDRO-5-IMINO- (3 suppliers)
Compound Structure IUPAC Name: 5-amino-4-bromofuran-3-one | CAS Registry Number: 861542-06-5
Synonyms: 3-Furanol,4-bromo-2,5-dihydro-5-imino-

Molecular Formula: C4H4BrNO2Molecular Weight: 177.984060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBVQTOZOZVNZNL-UHFFFAOYSA-N

861542-06-5
3-Furanol,5,5-diethyltetrahydro- (1 supplier)
Compound Structure IUPAC Name: 5,5-diethyloxolan-3-ol | CAS Registry Number: 29839-50-7
Synonyms: 5,5-Diethyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5,5-DIETHYL-, 5,5-diethyloxolan-3-ol, AC1L1S4I, LS-70273

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXHXCPKOFVYRBD-UHFFFAOYSA-N

29839-50-7
3-Furanol,5,5-diethyltetrahydro-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,5-diethyl-2,2-dimethyloxolan-3-ol | CAS Registry Number: 29839-77-8
Synonyms: 5,5-Diethyl-2,2-dimethyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5,5-DIETHYL-2,2-DIMETHYL-, AC1L1S6O, 5,5-diethyl-2,2-dimethyloxolan-3-ol, LS-70275, 5,5-diethyl-2,2-dimethyltetrahydrofuran-3-ol

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHTVYNIKBDCFBX-UHFFFAOYSA-N

29839-77-8
3-Furanol,5-(2,4-dichlorophenyl)tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-, trans- (1 supplier)114544-83-1
3-Furanol,5-[(1E,5E,7R,9E)-11-(2,5-dimethoxy-3-methylphenyl)-7-hydroxy-1,5,9-trimethyl-1,5,9-undecatrien-1-yl]tetrahydro-2,2-dimethyl-,(3R,5R)- (1 supplier)120163-23-7
3-Furanol,5-[(1R,3E)-1-bromo-3-hexenyl]tetrahydro-2-(2Z)-2-penten-4-ynyl-,acetate, (2R,3R,5R)- (1 supplier)87980-57-2
3-Furanol,5-butyltetrahydro-5-methyl- (8CI) (1 supplier)
Compound Structure IUPAC Name: 5-butyl-5-methyloxolan-3-ol | CAS Registry Number: 29839-53-0
Synonyms: BRN 0105161, 5-Butyl-5-methyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5-BUTYL-5-METHYL-, AC1L1S4R, 5-butyl-5-methyloxolan-3-ol, LS-70272, 5-17-03-00172 (Beilstein Handbook Reference)

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSASFMWFUQRKDA-UHFFFAOYSA-N

29839-53-0
3-Furanol,5-ethyltetrahydro-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-2,5-dimethyloxolan-3-ol | CAS Registry Number: 29839-60-9
Synonyms: 2,5-Dimethyl-5-ethyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-2,5-DIMETHYL-5-ETHYL-, AC1L1S5C, 5-ethyl-2,5-dimethyloxolan-3-ol, LS-70281

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXYOPONFFFZKNL-UHFFFAOYSA-N

29839-60-9
3-Furanol,5-ethyltetrahydro-5-methyl- (6CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-5-methyloxolan-3-ol | CAS Registry Number: 30010-08-3
Synonyms: BRN 0103372, 5-Ethyl-5-methyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5-ETHYL-5-METHYL-, AC1L1S9U, 5-ethyl-5-methyloxolan-3-ol, LS-70288, 4-17-00-01150 (Beilstein Handbook Reference)

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKADHOBFWJDXQB-UHFFFAOYSA-N

30010-08-3
3-Furanol,5-ethyltetrahydro-5-methyl-2-propyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-5-methyl-2-propyloxolan-3-ol | CAS Registry Number: 29839-72-3
Synonyms: 5-Ethyl-5-methyl-2-propyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5-ETHYL-5-METHYL-2-PROPYL-, AC1L1S69, 5-ethyl-5-methyl-2-propyloxolan-3-ol, LS-70291

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZMBJWBJLAVKRD-UHFFFAOYSA-N

29839-72-3
3-Furanol,tetrahydro-2,2,3,5,5-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,5,5-pentamethyloxolan-3-ol | CAS Registry Number: 29839-75-6
Synonyms: NSC 33704, 2,2,3,5,5-Pentamethyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-2,2,3,5,5-PENTAMETHYL-, NSC33704, AC1L1S6I, NSC-33704, 2,2,3,5,5-pentamethyloxolan-3-ol, LS-70302, 2,2,3,5,5-pentamethyltetrahydrofuran-3-ol

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUKMFPSAYVQCKQ-UHFFFAOYSA-N

29839-75-6
3-Furanol,tetrahydro-2,2,4,5,5-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,5,5-pentamethyloxolan-3-ol | CAS Registry Number: 29839-76-7
Synonyms: 2,2,4,5,5-Pentamethyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-2,2,4,5,5-PENTAMETHYL-, AC1L1S6L, 2,2,4,5,5-pentamethyloxolan-3-ol, LS-70303, 2,2,4,5,5-pentamethyltetrahydrofuran-3-ol (non-preferred name)

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAZUTHJTMSZUMO-UHFFFAOYSA-N

29839-76-7
3-Furanol,tetrahydro-2,2,5,5-tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2,5,5-tetramethyloxolan-3-ol | CAS Registry Number: 29839-74-5
Synonyms: NSC 33702, BRN 0103783, 2,2,5,5-Tetramethyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-2,2,5,5-TETRAMETHYL-, NSC33702, AC1L1S6F, SureCN11558911, 2,2,5,5-tetramethyloxolan-3-ol, NSC-33702, LS-70305, 5-17-03-00165 (Beilstein Handbook Reference)

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKSJXWYSYWFBEY-UHFFFAOYSA-N

29839-74-5
3-Furanol,tetrahydro-2,5,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,5,5-trimethyloxolan-3-ol | CAS Registry Number: 29839-57-4
Synonyms: 2,5,5-Trimethyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-2,5,5-TRIMETHYL-, SureCN573641, 2,5,5-trimethyloxolan-3-ol, AC1L1S53, LS-70307

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQNXAZISXNVYTF-UHFFFAOYSA-N

29839-57-4
3-Furanol,tetrahydro-2,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyloxolan-3-ol | CAS Registry Number: 30003-26-0
Synonyms: 2,5-Dimethyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-2,5-DIMETHYL-, 2,5-dimethyloxolan-3-ol, AC1L1S9I, SureCN11562754, LS-70279

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCMJRNYEMLQEJG-UHFFFAOYSA-N

30003-26-0
3-Furanol,tetrahydro-2,5-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dipropyloxolan-3-ol | CAS Registry Number: 30003-27-1
Synonyms: 2,5-Dipropyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-2,5-DIPROPYL-, 2,5-dipropyloxolan-3-ol, AC1L1S9L, LS-70286

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHKAGGCJKVOWLG-UHFFFAOYSA-N

30003-27-1
3-Furanol,tetrahydro-2-[(1E)-4-(2-thienyl)-1-buten-3-ynyl]-, (2S,3R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-[(E)-4-thiophen-2-ylbut-1-en-3-ynyl]oxolan-3-ol | CAS Registry Number: 104900-61-0
Synonyms: Schmidtiol

Molecular Formula: C12H12O2SMolecular Weight: 220.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZKIQJAZPLGQIC-UNAJDXHTSA-N

104900-61-0
3-FURANOL,TETRAHYDRO-2-METHOXY-3,5,5-TRIMETHYL- (3 suppliers)348643-21-0
3-FURANOL,TETRAHYDRO-2-METHOXY-4-METHYL-5-(1-METHYLETHYL)-,(2A,3A,4A,5BTA)- (3 suppliers)
Compound Structure IUPAC Name: (2~{R},3~{S},4~{R},5~{S})-2-methoxy-4-methyl-5-propan-2-yloxolan-3-ol | CAS Registry Number: 107465-04-3
Synonyms: KTGQQZHUANGEJY-RYPBNFRJSA-N, 3-Furanol, tetrahydro-2-methoxy-4-methyl-5-(1-methylethyl)-, (2alpha,3alpha,4alpha,5b?ta)- (9CI)

Molecular Formula: C9H18O3Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTGQQZHUANGEJY-RYPBNFRJSA-N

107465-04-3
3-Furanol,tetrahydro-2-methoxy-4-methyl-5-(1-methylethyl)-,(2alpha,3alpha,4alpha,5bta)-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-prop-2-enoxypyrazine | CAS Registry Number: 107466-49-9
Synonyms: 2-Allyloxy-6-chloro-pyrazine, SCHEMBL980902, IRYBPXHXWNJXCP-UHFFFAOYSA-N, 2-chloro-6-(2-propenyloxy) pyrazine, AKOS009262256

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRYBPXHXWNJXCP-UHFFFAOYSA-N

107466-49-9
3-Furanol,tetrahydro-2-methoxy-5-(1Z)-1-penten-1-yl-4-(phenylmethoxy)-,(3S,4S,5S)- (1 supplier)920300-71-6
3-Furanol,tetrahydro-2-methyl- (8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-methyloxolan-3-ol | CAS Registry Number: 29848-44-0
Synonyms: 2-Methyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-2-METHYL-, 2-methyloxolan-3-ol, SureCN872765, AC1L1S7F, 2-METHYLTETRAHYDROFURAN-3-OL, LS-70296

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFVWBUVYNPLIIS-UHFFFAOYSA-N

29848-44-0
3-FURANOL,TETRAHYDRO-2-METHYLENE-5-(2-METHYLPROPYL)-,(3R,5R)-REL- (3 suppliers)
Compound Structure IUPAC Name: (3R,5R)-2-methylidene-5-(2-methylpropyl)oxolan-3-ol | CAS Registry Number: 630096-42-3
Synonyms: KB-182417, 3-furanol,tetrahydro-2-methylene-5-(2-methylpropyl)-,(3r,5r)-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XACWUCDAIOXIEN-RKDXNWHRSA-N

630096-42-3
3-Furanol,tetrahydro-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-methyloxolan-3-ol | CAS Registry Number: 29848-42-8
Synonyms: BRN 0102715, 4-Methyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-4-METHYL-, 4-methyloxolan-3-ol, SureCN574066, AGN-PC-0CP30V, AC1L1S79, (3S,4R)-4-methyloxolan-3-ol, LS-70297, 4-17-00-01127 (Beilstein Handbook Reference)

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYIORKUEZVVKEL-UHFFFAOYSA-N

29848-42-8
3-Furanol,tetrahydro-5,5-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5,5-di(propan-2-yl)oxolan-3-ol | CAS Registry Number: 29839-55-2
Synonyms: 5,5-Diisopropyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5,5-DIISOPROPYL-, AC1L1S4X, 5,5-di(propan-2-yl)oxolan-3-ol, LS-70278, 5,5-di(propan-2-yl)tetrahydrofuran-3-ol

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTFVWWTDZHSKZ-UHFFFAOYSA-N

29839-55-2
3-Furanol,tetrahydro-5,5-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyloxolan-3-ol | CAS Registry Number: 29848-46-2
Synonyms: BRN 0102844, 5,5-Dimethyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5,5-DIMETHYL-, 5,5-dimethyloxolan-3-ol, AC1L1S7L, 5,5-dimethyltetrahydrofuran-3-ol, LS-70280, 4-17-00-01140 (Beilstein Handbook Reference)

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPEYEQCMWJLKJQ-UHFFFAOYSA-N

29848-46-2
3-Furanol,tetrahydro-5,5-dimethyl-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-2-propan-2-yloxolan-3-ol | CAS Registry Number: 29839-66-5
Synonyms: 5,5-Dimethyl-2-isopropyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5,5-DIMETHYL-2-ISOPROPYL-, AC1L1S5R, 5,5-dimethyl-2-propan-2-yloxolan-3-ol, LS-70283, 5,5-dimethyl-2-(propan-2-yl)tetrahydrofuran-3-ol

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMKJJVTWUQFUCF-UHFFFAOYSA-N

29839-66-5
3-Furanol,tetrahydro-5,5-dimethyl-2-propyl- (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-propyloxolan-3-ol | CAS Registry Number: 29839-65-4
Synonyms: 5,5-Dimethyl-2-propyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5,5-DIMETHYL-2-PROPYL-, AC1L1S5O, 5,5-dimethyl-2-propyloxolan-3-ol, LS-70285, 5,5-dimethyl-2-propyltetrahydrofuran-3-ol

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCMXKCQGPZCMSK-UHFFFAOYSA-N

29839-65-4
3-Furanol,tetrahydro-5,5-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 5,5-dipropyloxolan-3-ol | CAS Registry Number: 29839-54-1
Synonyms: 5,5-Dipropyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5,5-DIPROPYL-, 5,5-dipropyloxolan-3-ol, AC1L1S4U, LS-70287

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STXIKETXVNCOMR-UHFFFAOYSA-N

29839-54-1
3-Furanol,tetrahydro-5-[6-hydroxy-3-(1-methylethyl)-1-heptenyl]-5-methyl- (1 supplier)66607-70-3
3-Furanol,tetrahydro-5-isobutyl-5-methyl- (8CI) (1 supplier)
Compound Structure IUPAC Name: 5-methyl-5-(2-methylpropyl)oxolan-3-ol | CAS Registry Number: 29839-51-8
Synonyms: 5-Isobutyl-5-methyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5-ISOBUTYL-5-METHYL-, AC1L1S4L, 5-methyl-5-(2-methylpropyl)oxolan-3-ol, LS-70295

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFAJBVARUOVQBX-UHFFFAOYSA-N

29839-51-8
3-Furanol,tetrahydro-5-methoxy-2,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2,5-dimethyloxolan-3-ol | CAS Registry Number: 7474-13-7
Synonyms: NSC401869, AC1L81BM, 5-methoxy-2,5-dimethyloxolan-3-ol, NSC-401869

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWDJGVNPQOZRHY-UHFFFAOYSA-N

7474-13-7
3-Furanol,tetrahydro-5-methyl- (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 5-methyloxolan-3-ol | CAS Registry Number: 29848-43-9
Synonyms: BRN 0102690, 5-Methyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5-METHYL-, 5-methyloxolan-3-ol, AC1L1S7C, SureCN1369712, LS-70298

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSTOUTVBGBEWOS-UHFFFAOYSA-N

29848-43-9
3-Furanol,tetrahydro-5-methyl-2-pentyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-pentyloxolan-3-ol | CAS Registry Number: 29848-45-1
Synonyms: 5-Methyl-2-pentyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5-METHYL-2-PENTYL-, AC1L1S7I, 5-methyl-2-pentyloxolan-3-ol, LS-70300, 1,4-anhydro-3,5-dideoxy-1-pentylpentitol

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIBUJLAHUUEDRO-UHFFFAOYSA-N

29848-45-1
3-Furanol,tetrahydro-5-methyl-5-nonyl- (8CI) (1 supplier)
Compound Structure IUPAC Name: 5-methyl-5-nonyloxolan-3-ol | CAS Registry Number: 29839-56-3
Synonyms: 5-Methyl-5-nonyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5-METHYL-5-NONYL-, 5-methyl-5-nonyloxolan-3-ol, AC1L1S50, LS-70299

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJPBBWQRVUAZJB-UHFFFAOYSA-N

29839-56-3
3-Furanol,tetrahydro-5-methyl-5-propyl- (8CI) (1 supplier)
Compound Structure IUPAC Name: 5-methyl-5-propyloxolan-3-ol | CAS Registry Number: 29839-52-9
Synonyms: BRN 0103988, 5-Methyl-5-propyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5-METHYL-5-PROPYL-, AC1L1S4O, 5-methyl-5-propyloxolan-3-ol, LS-70301, 0-17-00-00108 (Beilstein Handbook Reference)

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWZROJWIDGHRRX-UHFFFAOYSA-N

29839-52-9
3-Furanpentanoic acid,5-(carboxymethylene)-2,5-dihydro-4-hydroxy-2-oxo-, (5E)- (2 suppliers)
Compound Structure IUPAC Name: 5-[(5Z)-5-(carboxymethylidene)-4-hydroxy-2-oxofuran-3-yl]pentanoic acid | CAS Registry Number: 54854-94-3
Synonyms: Multicolosic acid

Molecular Formula: C11H12O7Molecular Weight: 256.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MGCQOGPQJCIIGF-ALCCZGGFSA-N

54854-94-3
3-Furanpentanol, a-[(decahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methyl]-b-methyl-, hydrogen sulfate (9CI) (1 supplier)125481-85-8
3-Furanpentanol, a-[6-(3-furanyl)-3-methyl-2-hexenyl]-b-methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (E)-1,11-bis(furan-3-yl)-4,8-dimethylundec-7-en-5-ol | CAS Registry Number: 60463-88-9
Synonyms: Furospongenol

Molecular Formula: C21H30O3Molecular Weight: 330.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSDMCZGFWDFWNE-RQZCQDPDSA-N

60463-88-9
3-Furanpentanol, b-[(3E)-4-methyl-6-[(1R,6S)-1,2,6-trimethyl-2-cyclohexen-1-yl]-3-hexenyl]-,3-(hydrogen sulfate), sodium salt (1:1), rel- (1 supplier)116302-39-7
3-Furanpentanol, b-[2-[(1R,2S,4aS,8aS)-decahydro-1,2,4a-trimethyl-5-methylene-1-naphthalenyl]ethyl]-,3-(hydrogen sulfate), sodium salt (1:1), rel- (1 supplier)116348-54-0
3-Furanpentanol, b-[2-[(1S,2R)-1,2,3,4,5,6,7,8-octahydro-1,2,5,5-tetramethyl-1-naphthalenyl]ethyl]-,3-(hydrogen sulfate), sodium salt (1:1), (bS)- (1 supplier)
Compound Structure IUPAC Name: sodium;[(2S)-5-(furan-3-yl)-2-[2-(1,2,5,5-tetramethyl-2,3,4,6,7,8-hexahydronaphthalen-1-yl)ethyl]pentyl] sulfate | CAS Registry Number: 116302-40-0
Synonyms: Halisulfate 3

Molecular Formula: C25H39NaO5SMolecular Weight: 474.632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BAKBQPCWWILGHQ-VQRHYKMASA-M

116302-40-0
3-Furanpentanol, b-methyl-a-[[(1S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl]methyl]-,(aS,bR)- (1 supplier)125481-86-9
3-Furanpentanol, b-methyl-a-[[(1S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl]methyl]-,3-(hydrogen sulfate), (aS,bR)- (1 supplier)120927-17-5
3-Furanpentanol, b-methyl-a-[[(1S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl]methyl]-,3-acetate, (aR,bS)- (1 supplier)125481-87-0
3-Furanpentanol,â-[2-(1,2,3,4,4a,7,8,8aoctahydro- 1,2,4a,5-tetramethyl-1- naphthalenyl)ethyl]-,hydrogen sulfate (1 supplier)116302-41-1
3-Furanpentanol,b-[4-methyl-6-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-hexenyl]- (1 supplier)181363-78-0
3-Furanpropanal, 3-acetyltetrahydro-2-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-(3-acetyl-2-oxooxolan-3-yl)propanal | CAS Registry Number: 114351-84-7
Synonyms: ACMC-20mk4b, AGN-PC-001O4O, CTK0C7439

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTHHGJNTIDYWGQ-UHFFFAOYSA-N

114351-84-7
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