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CHEMICAL products beginning with : 1
161651 to 161700 of 355877 results  Page: << Previous 50 Results 3220 3221 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 [3234] 3235 3236 3237 3238 3239 3240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(furan-2-yl)-4h-[1,2,4]triazolo[3,4-c][1,4]benzoxazine (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazine | CAS Registry Number: 93299-71-9
Synonyms: BRN 4479234, 1-(2-Furanyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazine, 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine, 1-(2-furanyl)-, LS-156433

Molecular Formula: C13H9N3O2Molecular Weight: 239.229460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTGZLZRAZSYMHT-UHFFFAOYSA-N

93299-71-9
1-(Furan-2-yl)-5-methoxypentane-1,3-dione (2 suppliers)1094310-60-7
1-(FURAN-2-YL)-5-METHYLHEX-1-EN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 5-methyl-4,6-dihydro-3H-pyrido[4,3-b]carbazole | CAS Registry Number: 4238-67-9
Synonyms: NSC86100, MLS002694669, 5-methyl-4,6-dihydro-3h-pyrido[4,3-b]carbazole, AC1L5XCN, AC1Q4URZ, NCIMech_000403, NCIOpen2_004955, CTK4I6159, HMS3085L14, AR-1G8929, CCG-35530, NSC-86100, AG-J-72281, NCI60_041904, SMR001560594

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEIREDMIGONFIR-UHFFFAOYSA-N

4238-67-9
1-(Furan-2-yl)-6-tosyl-2-oxa-6-azaspiro[3.3]heptane (4 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane | CAS Registry Number: 1349199-53-6
Synonyms: 1-(furan-2-yl)-6-tosyl-2-oxa-6-azaspiro[3.3]heptane

Molecular Formula: C16H17NO4SMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SODQXNZRQBTVCD-UHFFFAOYSA-N

1349199-53-6
1-(Furan-2-yl)-7-oxa-2-azaspiro[3.5]nonane (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-yl)-7-oxa-2-azaspiro[3.5]nonane | CAS Registry Number: 1955498-63-1
Synonyms: 1-(furan-2-yl)-7-oxa-2-azaspiro[3.5]nonane

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZEYNSLLOVVOOX-UHFFFAOYSA-N

1955498-63-1
1-(Furan-2-yl)-7-oxa-2-azaspiro[3.5]nonane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-7-oxa-2-azaspiro[3.5]nonane;hydrochloride | CAS Registry Number: 1955498-64-2
Synonyms: 1-(furan-2-yl)-7-oxa-2-azaspiro[3.5]nonane hydrochloride, AKOS033935106, Z2517219372

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTFDQCHYQPQVPA-UHFFFAOYSA-N

1955498-64-2
1-(furan-2-yl)-9h-pyrido[3,4-b]indole-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-9H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 76135-36-9
Synonyms: BRN 5581827, 1-(2-Furyl)pyrido(3,4-b)indole-3-carboxylic acid, 1-(furan-2-yl)-9H-pyrido[3,4-b]indole-3-carboxylic acid, 9H-Pyrido(3,4-b)indole-3-carboxylic acid, 1-(2-furyl)-, Dehydroxymethylflazine, AC1NUQ80, LS-133446, 1-(2-Furyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid

Molecular Formula: C16H10N2O3Molecular Weight: 278.262200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTTIWDNLMMLJOI-UHFFFAOYSA-N

76135-36-9
1-(Furan-2-yl)-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)methanamine (2 suppliers)1152913-61-5
1-(Furan-2-yl)-N-((1-methyl-1h-pyrazol-5-yl)methyl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-(2-methylpyrazol-3-yl)methanamine | CAS Registry Number: 1856040-92-0
Synonyms: 1-(furan-2-yl)-N-[(1-methyl-1H-pyrazol-5-yl)methyl]methanamine, STL585256, ZINC20351260, CS-0301249, Z445189912, [(furan-2-yl)methyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOXLGFYNBKDMDW-UHFFFAOYSA-N

1856040-92-0
1-(furan-2-yl)-N-((2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)methanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]methanamine | CAS Registry Number: 1949816-33-4
Synonyms: AKOS025312833, ZINC225521129, F2198-0030

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFENGLDQZMYLRE-UHFFFAOYSA-N

1949816-33-4
1-(Furan-2-yl)-N-((5-methoxy-1H-indol-3-yl)methyl)methanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[(5-methoxy-1H-indol-3-yl)methyl]methanamine | CAS Registry Number: 1114597-54-4
Synonyms: N-(2-Furylmethyl)-N-[(5-methoxy-1H-indol-3-yl)-methyl]amine, N-(2-furylmethyl)-N-[(5-methoxy-1H-indol-3-yl)methyl]amine, 1-(furan-2-yl)-N-[(5-methoxy-1H-indol-3-yl)methyl]methanamine, CTK7A7958, MolPort-006-067-149, ALBB-005145, ZX-AN005086, 8795AC, BBL032087, STK501604, ZINC30714468, AKOS000321400, MCULE-6795669614, TR-058677, (furan-2-ylmethyl)[(5-methoxy-1H-indol-3-yl)methyl]amine

Molecular Formula: C15H16N2O2Molecular Weight: 256.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDLWWURNDWEWLO-UHFFFAOYSA-N

1114597-54-4
1-(furan-2-yl)-n-(1h-indol-3-ylmethyl)methanamine (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(1H-indol-3-ylmethyl)methanamine | CAS Registry Number: 842974-82-7
Synonyms: Furan-2-ylmethyl-(1H-indol-3-ylmethyl)-amine, ST064954, (2-furylmethyl)(indol-3-ylmethyl)amine, AC1MKGDB, BAS 07571651, CTK7D0901, MolPort-000-892-216, ZINC2554117, 0431AF, SBB009621, AKOS000302521, MCULE-4726130636, HE395917, KB-254056, TR-043543, furan-2-ylmethyl-(1h-indol-3-ylmethyl)amine, (furan-2-ylmethyl)(1H-indol-3-ylmethyl)amine, 1-(furan-2-yl)-N-(1H-indol-3-ylmethyl)methanamine

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBKIWSNSSIOBHU-UHFFFAOYSA-N

842974-82-7
1-(Furan-2-yl)-N-(2-methoxy-5-methylbenzyl)methanamine (2 suppliers)874123-43-0
1-(Furan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine | CAS Registry Number: 2490665-84-2
Synonyms: [(furan-2-yl)methyl]({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine, 4-(2-Furfuryl)aminomethylphenylboronic acid pinacol ester, MFCD23381609, AKOS016339733, ZINC169974923, AS-2363, CS-0176803, N-(furan-2-ylmethyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine

Molecular Formula: C18H24BNO3Molecular Weight: 313.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPQNBJAKBHJWPK-UHFFFAOYSA-N

2490665-84-2
1-(Furan-2-yl)-N-(naphthalen-1-ylmethyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-naphthalen-1-ylmethanamine | CAS Registry Number: 797030-66-1
Synonyms: 1-(furan-2-yl)-N-(naphthalen-1-ylmethyl)methanamine, N-(2-furylmethyl)-N-(1-naphthylmethyl)amine, (furan-2-ylmethyl)(naphthalen-1-ylmethyl)amine, BAS 07571635, starbld0013144, TimTec1_008384, N-(furan-2-ylmethyl)-1-naphthalen-1-ylmethanamine, CHEMBL4933155, DTXSID001263950, HMS1557N02, ZINC810248, STK154151, AKOS000132589, NCGC00329728-01, NS-03240, CS-0326376, N-(1-Naphthalenylmethyl)-2-furanmethanamine, AB01259410-03, AN-465/42537093, [(furan-2-yl)methyl][(naphthalen-1-yl)methyl]amine

Molecular Formula: C16H15NOMolecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLNWBNLZGZPQSG-UHFFFAOYSA-N

797030-66-1
1-(Furan-2-yl)-N-(pyridin-2-ylmethyl)methanamine oxalate (4 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-pyridin-2-ylmethanamine;oxalic acid | CAS Registry Number: 1158770-65-0
Synonyms: ZX-CM014389, AKOS003334887, (2-Furylmethyl)(2-pyridinylmethyl)amine oxalate, 4101656-25G, 4101656-50G, 4101656-100G

Molecular Formula: C13H14N2O5Molecular Weight: 278.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WNBBDJVJTLFBBN-UHFFFAOYSA-N

1158770-65-0
1-(Furan-2-yl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1052404-24-6
Synonyms: (2-Furylmethyl)(3-pyridinylmethyl)amine hydrochloride, MLS001181907, CHEMBL1327535, MFCD03406991, AKOS027426021, MCULE-8511264370, SMR000567676

Molecular Formula: C11H13ClN2OMolecular Weight: 224.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBMYIRBDIWZNRC-UHFFFAOYSA-N

1052404-24-6
1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine | CAS Registry Number: 799779-51-4
Synonyms: (1-Furan-2-yl-but-3-enyl)-thiophen-2-ylmethyl-amine, 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine, (1-(2-furyl)but-3-enyl)(2-thienylmethyl)amine, TimTec1_008204, CTK5J3709, [1-(furan-2-yl)but-3-en-1-yl](thiophen-2-ylmethyl)amine, HMS1557E20, 9912AE, CCG-23511, MFCD03075631, SBB011679, STK551766, AKOS000300571, AKOS024284745, MCULE-4510138506, ST079049, DB-016238, EU-0048899, Y-0054, 1-(2-furyl)-N-(2-thienylmethyl)but-3-en-1-amine

Molecular Formula: C13H15NOSMolecular Weight: 233.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMTQRMFVEMKOGG-UHFFFAOYSA-N

799779-51-4
1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)methamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1052527-53-3
Synonyms: Furan-2-ylmethyl-thiophen-2-ylmethyl-amine hydrochloride, [(furan-2-yl)methyl][(thiophen-2-yl)methyl]amine hydrochloride, SMR000119718, MLS000122341, CHEMBL1485794, MolPort-003-250-844, ZX-CM002896, AKOS015848383, MCULE-6609239674, NS-02957, TR-041840, (2-Furylmethyl)(2-thienylmethyl)amine hydrochloride, Z56950573, Furan-2-ylmethyl-thiophen-2-ylmethyl-aminehydrochloride, (furan-2-ylmethyl)(thiophen-2-ylmethyl)amine hydrochloride

Molecular Formula: C10H12ClNOSMolecular Weight: 229.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYOIHXQDJQULLL-UHFFFAOYSA-N

1052527-53-3
1-(Furan-2-yl)-N-methylethanamine oxalate (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-methylethanamine;oxalic acid | CAS Registry Number: 1185294-52-3
Synonyms: (1-Furan-2-yl-ethyl)-methyl-amine oxalic acid salt, CTK7I3857, AKOS015837582, AG-A-00763, AK-91581, [1-(furan-2-yl)ethyl](methyl)amine; oxalic acid

Molecular Formula: C9H13NO5Molecular Weight: 215.203220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RKTDYUVCAHOGFB-UHFFFAOYSA-N

1185294-52-3
1-(furan-2-yl)bicyclo[2.1.1]hexane-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)bicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 2167496-52-6
Synonyms: 1-(Furan-2-yl)bicyclo[2.1.1]hexane-5-carboxylic acid

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYWKPQUHILRBEF-UHFFFAOYSA-N

2167496-52-6
1-(Furan-2-yl)but-3-en-1-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)but-3-en-1-amine | CAS Registry Number: 83948-37-2
Synonyms: 1-(2-FURYL)BUT-3-ENYLAMINE, 1-(furan-2-yl)but-3-en-1-amine, (1R)-1-(2-FURYL)BUT-3-ENYLAMINE, SCHEMBL2986869, 132523-46-7, 1-(2-Furanyl)-3-butene-1-amine, AKOS012009698

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DITVBWXQRBAZMB-UHFFFAOYSA-N

83948-37-2
1-(FURAN-2-YL)BUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)butan-1-amine | CAS Registry Number: 98425-80-0
Synonyms: 1-(furan-2-yl)butan-1-amine, AKOS010981725, (1R)-1-(2-FURYL)BUTYLAMINE, (1S)-1-(2-FURYL)BUTYLAMINE, 151670-70-1

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNNGDZIQTSGWFG-UHFFFAOYSA-N

98425-80-0
1-(Furan-2-yl)butan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1864074-40-7
Synonyms: 1-(furan-2-yl)butan-1-amine hydrochloride, AKOS026747576, F2167-1945

Molecular Formula: C8H14ClNOMolecular Weight: 175.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQYWSYDFZGRDHO-UHFFFAOYSA-N

1864074-40-7
1-(Furan-2-yl)cyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)cyclopentan-1-amine | CAS Registry Number: 1222256-72-5
Synonyms: 1-(furan-2-yl)cyclopentan-1-amine, ZINC72226937, CS-0271537, EN300-1850583

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNFQAFZSOPKOBX-UHFFFAOYSA-N

1222256-72-5
1-(Furan-2-yl)cyclopropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1332529-60-8
Synonyms: [1-(2-furyl)cyclopropyl]amine hydrochloride, 1-(furan-2-yl)cyclopropan-1-amine hydrochloride, Cyclopropanamine, 1-(2-furanyl)-, hydrochloride (1:1), 1-(furan-2-yl)cyclopropan-1-amine;hydrochloride, [1-(2-Furyl)cyclopropyl]amine HCl, MFCD19103325, AT37525

Molecular Formula: C7H10ClNOMolecular Weight: 159.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVUNBOONUXNMSG-UHFFFAOYSA-N

1332529-60-8
1-(furan-2-Yl)ethan-1-Ol (12 suppliers)
Compound Structure IUPAC Name: (1R)-1-(furan-2-yl)ethanol | CAS Registry Number: 4208-64-4
Synonyms: Methylfurfuryl alcohol, 1-(2-furyl)ethanol, 2-Furanmethanol, alpha-methyl-, CID642107, ZINC00164797, InChI=1/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UABXUIWIFUZYQK-RXMQYKEDSA-N

4208-64-4
1-(Furan-2-yl)ethanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 99839-15-3
Synonyms: 1-(2-furyl)ethanamine hydrochloride, 1-(furan-2-yl)ethan-1-amine hydrochloride, SCHEMBL14743680, CTK6A5871, MolPort-005-312-320, AC1Q3981, AKOS032946441, MCULE-6881825521, NE44392, EN300-36383

Molecular Formula: C6H10ClNOMolecular Weight: 147.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFAOJKNUGVYXLZ-UHFFFAOYSA-N

99839-15-3
1-(furan-2-yl)ethenylboronic Acid (1 supplier)
Compound Structure IUPAC Name: [(E)-2-(furan-2-yl)ethenyl]boronic acid | CAS Registry Number: 287960-94-5
Synonyms: AKOS017515270, Boronic acid, B-[2-(2-furanyl)ethenyl]-, D-1549, Boronic acid, B-[(1E)-2-(2-furanyl)ethenyl]-, 59239-45-1

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZUUIJWHYBJOOC-ONEGZZNKSA-N

287960-94-5
1-(Furan-2-yl)hexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)hexan-1-amine | CAS Registry Number: 1248506-08-2
Synonyms: 1-(furan-2-yl)hexan-1-amine, AKOS010981290, EN300-242911

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYNIJJMHNCTJAP-UHFFFAOYSA-N

1248506-08-2
1-(Furan-2-yl)hexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864062-53-2
Synonyms: 1-(furan-2-yl)hexan-1-amine hydrochloride, AKOS026747531, F2167-1898

Molecular Formula: C10H18ClNOMolecular Weight: 203.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDEPYPMSIQEIAE-UHFFFAOYSA-N

1864062-53-2
1-(furan-2-yl)hexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)hexan-1-ol | CAS Registry Number: 113509-45-8
Synonyms: 2-furanmethanol, |A-pentyl-, 2-Furanmethanol, alpha-pentyl-, n-pentyl-furylcarbinol, 1-(2-furyl)hexanol, AC1L3A1H, alpha-Pentyl-2-furanmethanol, alpha-Pentylfuran-2-methanol, alpha-n-pentylfurfuryl alcohol, AC1Q774Y, SCHEMBL2139138, .alpha.-Pentyl-2-furanmethanol, Furfuryl alcohol, alpha-pentyl-, AGN-PC-0084W4, DWNAWEKBEBTKDE-UHFFFAOYSA-N, 2-Furanmethanol, .alpha.-pentyl-, EINECS 238-221-1, AR-1E1849, (1S)-1-(furan-2-yl)hexan-1-ol, AKOS012009686

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWNAWEKBEBTKDE-UHFFFAOYSA-N

113509-45-8
1-(Furan-2-yl)hexan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)hexan-2-one | CAS Registry Number: 55107-00-1
Synonyms: 1-(furan-2-yl)hexan-2-one, furfuryl pentyl ketone, 1-(2-furanyl)-hexanone, SCHEMBL14680370, HMS1703L06, ZINC3881383, BBL028968, STL372759, AKOS000547348, VS-09051

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFOXBBGPKWFOHA-UHFFFAOYSA-N

55107-00-1
1-(Furan-2-yl)hexane-1,3-dione (1 supplier)855910-18-8
1-(Furan-2-yl)imidazo[1,5-a]pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)imidazo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 2060046-45-7
Synonyms: ZINC536959894

Molecular Formula: C12H8N2O3Molecular Weight: 228.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLIIGIHATDWFAS-UHFFFAOYSA-N

2060046-45-7
1-(furan-2-yl)methyl 4-prop-2-yn-1-yl butanedioate (2 suppliers)
Compound Structure IUPAC Name: 4-O-(furan-2-ylmethyl) 1-O-prop-2-ynyl butanedioate | CAS Registry Number: 2097887-79-9
Synonyms: Furan-2-ylmethyl prop-2-yn-1-yl succinate, CS-0110448

Molecular Formula: C12H12O5Molecular Weight: 236.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDFWXPFDFIEYRL-UHFFFAOYSA-N

2097887-79-9
1-(Furan-2-yl)octan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)octan-1-amine;hydrochloride | CAS Registry Number: 1864074-32-7
Synonyms: 1-(furan-2-yl)octan-1-amine hydrochloride, AKOS026747539, F2167-1906

Molecular Formula: C12H22ClNOMolecular Weight: 231.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXDIKVMENJQEBY-UHFFFAOYSA-N

1864074-32-7
1-(furan-2-yl)octan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)octan-1-ol | CAS Registry Number: 19679-97-1
Synonyms: rac-1-(2-furyl)octan-1-ol, 1-(2-Furyl)-1-octanol, SCHEMBL5613043, AKOS012009518

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIGBORPAYIDGBE-UHFFFAOYSA-N

19679-97-1
1-(Furan-2-yl)pent-4-en-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)pent-4-en-1-one | CAS Registry Number: 59304-43-7
Synonyms: 1-(furan-2-yl)pent-4-en-1-one, 1-(2-Furyl)-4-penten-1-one, ZINC70593553, AKOS013638192, NE20234

Molecular Formula: C9H10O2Molecular Weight: 150.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAPBYJHRDZXZDS-UHFFFAOYSA-N

59304-43-7
1-(Furan-2-yl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864057-41-9
Synonyms: 1-(furan-2-yl)pentan-1-amine hydrochloride, AKOS026747607, F2167-1977

Molecular Formula: C9H16ClNOMolecular Weight: 189.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYTOYKVWUUJGOZ-UHFFFAOYSA-N

1864057-41-9
1-(Furan-2-yl)pentan-3-amine (1 supplier)770-47-8
1-(Furan-2-yl)pentane-1,3-dione (1 supplier)157589-73-6
1-(FURAN-2-YL)PROP-2-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)prop-2-en-1-amine | CAS Registry Number: 1270427-32-1
Synonyms: (1R)-1-(2-FURYL)PROP-2-ENYLAMINE, (1S)-1-(2-FURYL)PROP-2-ENYLAMINE, SCHEMBL4619007, AKOS006368063

Molecular Formula: C7H9NOMolecular Weight: 123.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWYDWAUFFSFAMD-UHFFFAOYSA-N

1270427-32-1
1-(Furan-2-yl)prop-2-yn-1-amine (2 suppliers)1420790-18-6
1-(Furan-2-yl)propan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 233608-15-6
Synonyms: 1-(furan-2-yl)propan-1-amine hydrochloride, AKOS026747657, F2167-2034

Molecular Formula: C7H12ClNOMolecular Weight: 161.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCNVPMDZPQVRDR-UHFFFAOYSA-N

233608-15-6
1-(furan-2-yl)propan-2-ol (9 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)propan-2-ol | CAS Registry Number: 66040-54-8
Synonyms: AGN-PC-0CM2UA, SureCN1687251, 1-(Furan-2-yl)propan-2-ol, PGFZSINXOZLDPL-UHFFFAOYSA-, (2R)-1-(furan-2-yl)propan-2-ol, AKOS012385681, AK146713, InChI=1/C7H10O2/c1-6(8)5-7-3-2-4-9-7/h2-4,6,8H,5H2,1H3

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGFZSINXOZLDPL-UHFFFAOYSA-N

66040-54-8
1-(Furan-2-yl)propane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)propane-1-thiol | CAS Registry Number: 1250070-69-9
Synonyms: 1-(furan-2-yl)propane-1-thiol, AKOS011925016

Molecular Formula: C7H10OSMolecular Weight: 142.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTXSOKRONRHBCV-UHFFFAOYSA-N

1250070-69-9
1-(Furan-2-yl)propane-2-thiol (3 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)propane-2-thiol | CAS Registry Number: 1342742-22-6
Synonyms: 1-(furan-2-yl)propane-2-thiol, AKOS012400563

Molecular Formula: C7H10OSMolecular Weight: 142.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UABGNANHTQWJKL-UHFFFAOYSA-N

1342742-22-6
1-(Furan-2-yl)undecan-1-ol (0 suppliers)
1-(furan-2-ylcarbonyl)piperidine-2-carboxylic acid (1 supplier)
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