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CHEMICAL products beginning with : 1
163501 to 163550 of 355877 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 
1-(oxetan-3-yl)propan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)propan-1-one | CAS Registry Number: 1511912-98-3
Synonyms: 1-(Oxetan-3-yl)propan-1-one, SCHEMBL13545074, AKOS022902604, CS-0057140

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPVGBNSTLNNOJG-UHFFFAOYSA-N

1511912-98-3
1-(Oxetan-3-yl)propan-2-one (8 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)propan-2-one | CAS Registry Number: 1207175-39-0
Synonyms: 1-(oxetan-3-yl)propan-2-one, 1-(3-Oxetanyl)acetone, 1-Oxetan-3-yl-propan-2-one, SCHEMBL15777293, MolPort-015-164-306, AKOS006336772, AK161169, AJ-110278, ST24037630

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDJGRLUDPHSZMT-UHFFFAOYSA-N

1207175-39-0
1-(oxetan-3-ylidene)propan-2-one (9 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-ylidene)propan-2-one | CAS Registry Number: 1221819-47-1
Synonyms: SCHEMBL9918039, MolPort-028-746-923, HT783, 2-Propanone, 1-(3-oxetanylidene)-, AKOS016015649, AK161186, AJ-135332, DB-003150, ST24037631

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWRPBABRNMYQOL-UHFFFAOYSA-N

1221819-47-1
1-(OXETAN-3-YLIDENE)PROPAN-2-ONE, 97% (1 supplier)
1-(Oxetan-3-ylmethyl)-1H-indole-3-carboxylic acid (1 supplier)2488662-03-7
1-(oxetan-3-ylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (6 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1578484-07-7
Synonyms: 1-(Oxetan-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, KS-000004MF, ZINC307542556, SB12172, AS-52936, CS-0052810, 1-(Oxetan-3-ylmethyl)-1H-pyrazole-4-boronic acid pinacol ester, 1H-Pyrazole, 1-(3-oxetanylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C13H21BN2O3Molecular Weight: 264.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMVOVSFKXFUUFU-UHFFFAOYSA-N

1578484-07-7
1-(Oxetan-3-ylmethyl)piperidin-4-ol (1 supplier)1862925-96-9
1-(Oxiran-2-yl)cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(oxiran-2-yl)cyclobutan-1-ol | CAS Registry Number: 1423078-70-9

Molecular Formula: C6H10O2Molecular Weight: 114.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFZYOIDMHRGJIO-UHFFFAOYSA-N

1423078-70-9
1-(Oxiran-2-yl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(oxiran-2-yl)cyclopentan-1-ol | CAS Registry Number: 56733-14-3
Synonyms: SCHEMBL21238190

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDGASQGDKHNCQV-UHFFFAOYSA-N

56733-14-3
1-(Oxiran-2-yl)propan-2-one (3 suppliers)809241-47-2
1-(oxiran-2-ylmethyl)-1H-pyrazole (3 suppliers)
1-(OXIRAN-2-YLMETHYL)-4-PROP-2-EN-1-YLPIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-(oxiran-2-ylmethyl)-4-prop-2-enylpiperazine | CAS Registry Number: 91087-27-3
Synonyms: CTK5G8921, AG-H-73819

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVZXHMCQCFGPGN-UHFFFAOYSA-N

91087-27-3
1-(oxiran-2-ylmethyl)pyrrolidine (5 suppliers)
1-(OXIRAN-2-YLMETHYL)PYRROLIDINE-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-(oxiran-2-ylmethyl)pyrrolidine-2,5-dione | CAS Registry Number: 20958-21-8
Synonyms: 2,5-Pyrrolidinedione, 1-(oxiranylmethyl)-, AGN-PC-00Q148, CTK0I9886, MolPort-004-306-040, AKOS000143662, AG-C-46618, 1-(oxiran-2-ylmethyl)pyrrolidine-2,5-dione, EN300-74774

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVNQWADZKGITKV-UHFFFAOYSA-N

20958-21-8
1-(OXO(2-PHENYL-1H-INDOL-3-YL)ACETYL)-4-PHENYL-4-PIPERIDIN-1-YL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 71765-54-3
Synonyms: 1-(Oxo(2-phenyl-1H-indol-3-yl)acetyl)-4-phenyl-4-piperidinol, 4-Piperidinol, 1-(oxo(2-phenyl-1H-indol-3-yl)acetyl)-4-phenyl-, AC1MHO4S, SureCN11773380, CTK9A2355, LS-117162, 1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione

Molecular Formula: C27H24N2O3Molecular Weight: 424.491060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGTNEGBUHHFDTP-UHFFFAOYSA-N

71765-54-3
1-(oxolan-2-yl)-1-phenylmethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: oxolan-2-yl(phenyl)methanamine;hydrochloride | CAS Registry Number: 1181458-40-1
Synonyms: oxolan-2-yl(phenyl)methanamine hydrochloride, Phenyl(tetrahydrofuran-2-yl)methanamine hydrochloride, oxolan-2-yl(phenyl)methanamine;hydrochloride, SCHEMBL16964351, AKOS008105219, Phenyl(tetrahydrofuran-2-yl)methanamine HCl, CS-0306566, EN300-43664

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCVGEMHNPJKBLJ-UHFFFAOYSA-N

1181458-40-1
1-(OXOLAN-2-YL)-1H-1,2,3-BENZOTRIAZOLE MIXTURE OF ISOMERS (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)benzotriazole | CAS Registry Number: 23269-47-8
Synonyms: 1-(Oxolan-2-yl)-1H-1,2,3-benzotriazole mixture of isomers, 1-(oxolan-2-yl)benzotriazole, SCHEMBL17054853, 1-(tetrahydrofuran-2-yl)-1H-benzotriazole

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCKUGZRXHMHECE-UHFFFAOYSA-N

23269-47-8
1-(Oxolan-2-yl)-2-(piperazin-1-yl)ethan-1-ol dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)-2-piperazin-1-ylethanol;dihydrochloride | CAS Registry Number: 1384427-53-5
Synonyms: 1-(oxolan-2-yl)-2-(piperazin-1-yl)ethan-1-ol dihydrochloride, AKOS025460999, MCULE-2745646451, NE56484, Z1407007507

Molecular Formula: C10H22Cl2N2O2Molecular Weight: 273.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GTGUZTZHWQKGDU-UHFFFAOYSA-N

1384427-53-5
1-(Oxolan-2-yl)-2-(piperidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1866434-44-7

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVNDKXFZZRHMMB-UHFFFAOYSA-N

1866434-44-7
1-(Oxolan-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1877418-96-6

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODQMNHPOHDKYEW-UHFFFAOYSA-N

1877418-96-6
1-(oxolan-2-yl)-2-azaspiro[3.3]heptane (5 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane | CAS Registry Number: 1803597-82-1
Synonyms: 1-(oxolan-2-yl)-2-azaspiro[3.3]heptane, Mixture of diastereomers

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

InChIKey: XYMUNDPNQNXVDR-UHFFFAOYSA-N

1803597-82-1
1-(Oxolan-2-yl)-3-(trimethylsilyl)prop-2-yn-1-one (3 suppliers)1803591-87-8
1-(Oxolan-2-yl)butan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)butan-2-one | CAS Registry Number: 1183353-23-2
Synonyms: 1-(oxolan-2-yl)butan-2-one, SCHEMBL16359263, AKOS008141383, MCULE-7796675216, EN300-91178

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTMPGCVZHHGSQV-UHFFFAOYSA-N

1183353-23-2
1-(Oxolan-2-yl)butane-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)butane-1,3-dione | CAS Registry Number: 860705-06-2
Synonyms: 1-(oxolan-2-yl)butane-1,3-dione, SCHEMBL1902747, AKOS016354149, MCULE-9478394269, NS-01213

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYDVKDWZJIHSPW-UHFFFAOYSA-N

860705-06-2
1-(oxolan-2-yl)cyclobutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2172219-48-4
Synonyms: 1-(Tetrahydrofuran-2-yl)cyclobutan-1-amine hydrochloride, 1-(oxolan-2-yl)cyclobutan-1-amine;hydrochloride, AKOS034135716

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNLCXXIUSJCOHR-UHFFFAOYSA-N

2172219-48-4
1-(oxolan-2-yl)cyclobutane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)cyclobutane-1-carbaldehyde | CAS Registry Number: 2172018-22-1
Synonyms: 1-(Tetrahydrofuran-2-yl)cyclobutane-1-carbaldehyde

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIRMANYNYMCPKO-UHFFFAOYSA-N

2172018-22-1
1-(oxolan-2-yl)cyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2137817-30-0
Synonyms: 1-(Tetrahydrofuran-2-yl)cyclobutane-1-carboxylic acid

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYIGLFGQVNFASQ-UHFFFAOYSA-N

2137817-30-0
1-(oxolan-2-yl)cyclopentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)cyclopentane-1-carboxylic acid | CAS Registry Number: 2137557-91-4
Synonyms: 1-(Tetrahydrofuran-2-yl)cyclopentane-1-carboxylic acid

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHXACHOXOKNHNE-UHFFFAOYSA-N

2137557-91-4
1-(Oxolan-2-yl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)cyclopropan-1-amine | CAS Registry Number: 1780868-43-0
Synonyms: 1-(oxolan-2-yl)cyclopropan-1-amine, ALBB-031335, AKOS014663642

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVGRCGXYNGXAML-UHFFFAOYSA-N

1780868-43-0
1-(Oxolan-2-yl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1783375-83-6
Synonyms: 1-(oxolan-2-yl)cyclopropane-1-carboxylic acid

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKEBYMZDMLQXAP-UHFFFAOYSA-N

1783375-83-6
1-(oxolan-2-yl)ethanamine (10 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)ethanamine | CAS Registry Number: 92071-57-3
Synonyms: 1-tetrahydrofuran-2-ylethanamine, 1-(tetrahydrofuran-2-yl)ethanamine, ST089031, 1-oxolan-2-ylethylamine, AC1Q2BAI, SCHEMBL2882789, MolPort-004-852-875, ALBB-001479, SBB020137, STK348931, AKOS005167220, MCULE-2883137296, AK-37180, TR-051761, BB 0237303, FT-0678402, R6817, EN300-31109, T7017979

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRDLTPMUGXTIAM-UHFFFAOYSA-N

92071-57-3
1-(Oxolan-2-yl)ethane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)ethanesulfonamide | CAS Registry Number: 1849299-39-3

Molecular Formula: C6H13NO3SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJVLZZWIAQTYQL-UHFFFAOYSA-N

1849299-39-3
1-(Oxolan-2-yl)ethane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)ethanesulfonyl chloride | CAS Registry Number: 1870140-11-6

Molecular Formula: C6H11ClO3SMolecular Weight: 198.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDVPDMBKJOEPLG-UHFFFAOYSA-N

1870140-11-6
1-(oxolan-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethanamine;hydrochloride | CAS Registry Number: 71680-60-9
Synonyms: (oxolan-2-yl)methanamine hydrochloride, oxolan-2-ylmethylamine, chloride, oxolan-2-ylmethanamine;hydrochloride, (Tetrahydrofuran-2-yl)methanamine hydrochloride, starbld0023375, SCHEMBL8071161, tetrahydrofurfurylamine hydrochloride, AKOS000320018, MCULE-2797516262, SB46769, CS-0244972

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUXSUKLRDNJDOR-UHFFFAOYSA-N

71680-60-9
1-(OXOLAN-2-YL)PENTAN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)pentan-2-ol | CAS Registry Number: 6963-46-8
Synonyms: NSC53783, CID243664

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

InChIKey: AUFHQHXLHVLBNP-UHFFFAOYSA-N

6963-46-8
1-(oxolan-2-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)propan-1-ol | CAS Registry Number: 24482-78-8
Synonyms: 1-(tetrahydrofuran-2-yl)propan-1-ol, NSC157539, 2-propanoltetrahydrofuran, AC1L6GYV, 2-propanol-tetrahydrofuran, tetrahydrofuran, 2-propanol, AGN-PC-0H8Y8R, tetrahydrofurane, 2-propanol, AC1Q779G, SCHEMBL2301157, KST-1B2167, AR-1B3328, (1R)-1-(oxolan-2-yl)propan-1-ol, AKOS014665937, NSC-157539, 5-(1-hydroxy-l-methylethyl) tetrahydrofuran

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

InChIKey: YURZFYINXLRBDR-UHFFFAOYSA-N

24482-78-8
1-(Oxolan-2-yl)propan-2-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)propan-2-amine | CAS Registry Number: 100868-39-1
Synonyms: 1-(oxolan-2-yl)propan-2-amine, SCHEMBL4452843, AKOS008141527, MCULE-7603248274, NE41332, EN300-64935

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBYJKUGXJVDDGE-UHFFFAOYSA-N

100868-39-1
1-(Oxolan-2-yl)propan-2-ol (1 supplier)872303-23-6
1-(Oxolan-2-ylmethyl)-1,4-diazepane (3 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)-1,4-diazepane | CAS Registry Number: 926200-47-7
Synonyms: 1-(oxolan-2-ylmethyl)-1,4-diazepane, 1-(tetrahydrofuran-2-ylmethyl)-1,4-diazepane, CTK7D1640, KS-00001NQW, SBB078400, AKOS000128559, AKOS016050797, NE62444, 2-(1,4-diazaperhydroepinylmethyl)oxolane, 1-[(oxolan-2-yl)methyl]-1,4-diazepane, EN300-31928, 1-(Oxolan-2-ylmethyl)-1,4-diazepane 926200-47-7, 1-(tetrahydrofuran-2-ylmethyl)-1,4-diazepane, AldrichCPR

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDMRPTSLBHFQQV-UHFFFAOYSA-N

926200-47-7
1-(oxolan-2-ylmethyl)-1H-1,2,3,4-tetrazole-5-thiol (3 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)-2H-tetrazole-5-thione | CAS Registry Number: 148580-41-0
Synonyms: 1-(tetrahydrofuran-2-ylmethyl)-1H-tetrazole-5-thiol, HMS1751K08, AKOS009038701, MCULE-9680043273, NE24554, EN300-15005, J-503676, Z114956104, 1-[(oxolan-2-yl)methyl]-1H-1,2,3,4-tetrazole-5-thiol

Molecular Formula: C6H10N4OSMolecular Weight: 186.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYOBWORJANEUTG-UHFFFAOYSA-N

148580-41-0
1-(Oxolan-2-ylmethyl)-1h-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)triazole-4-carboxylic acid | CAS Registry Number: 1250343-44-2
Synonyms: 1-(oxolan-2-ylmethyl)-1H-1,2,3-triazole-4-carboxylic acid, AKOS011338335, MCULE-1609723070, F2157-0668, 1-[(oxolan-2-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula: C8H11N3O3Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJAXVPMCOPZDFD-UHFFFAOYSA-N

1250343-44-2
1-(Oxolan-2-ylmethyl)-1h-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1183085-74-6
Synonyms: 1-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-amine

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBEPLTIDIQWHHM-UHFFFAOYSA-N

1183085-74-6
1-(Oxolan-2-ylmethyl)-1h-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)imidazol-2-amine | CAS Registry Number: 1551060-24-2
Synonyms: 1-(oxolan-2-ylmethyl)-1H-imidazol-2-amine, AKOS021155471

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIXYWAGSCLQZGE-UHFFFAOYSA-N

1551060-24-2
1-(oxolan-2-ylmethyl)-1h-pyrazol-4-ol (1 supplier)1596683-46-3
1-(Oxolan-2-ylmethyl)-2,3-dihydro-1H-imidazole-2-thione (3 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethyl)-1H-imidazole-2-thione | CAS Registry Number: 1040321-03-6
Synonyms: AKOS005208365, 1-(oxolan-2-ylmethyl)-1H-imidazole-2-thiol, F2147-0439

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INKYRUJQTDCGTJ-UHFFFAOYSA-N

1040321-03-6
1-(oxolan-2-ylmethyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one (5 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 832737-26-5
Synonyms: 3-(tetrahydrofuran-2-ylmethyl)-2-thioxoimidazolidin-4-one, 3-(oxolan-2-ylmethyl)-2-thioxo-1,3-diazolidin-4-one, 2-mercapto-3-(tetrahydrofuran-2-ylmethyl)-3,5-dihydro-4H-imidazol-4-one, CTK7H4388, 2-sulfanyl-1-(tetrahydrofuran-2-ylmethyl)-4H-imidazol-5-one, HMS1658I12, MFCD03422804, SBB025711, STK312154, AKOS000305485, AKOS000370044, AKOS016345105, MCULE-1903779305, NE61936, CS-0118350, ST45091170, EN300-13402, SR-01000068798, SR-01000068798-1, Z90124532

Molecular Formula: C8H12N2O2SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSNMYHHIRQHEQT-UHFFFAOYSA-N

832737-26-5
1-(oxolan-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 68061-12-1
Synonyms: N-((Tetrahydro-2-furanyl)methyl)-N'-(3,4,5-trimethoxyphenyl)urea, ST50781151, Urea, N-((tetrahydro-2-furanyl)methyl)-N'-(3,4,5-trimethoxyphenyl)-, AC1MHI7I, Oprea1_017464, CHEMBL3445157, MolPort-003-001-541, STK320076, AKOS002279756, AKOS016251000, MCULE-5469660456, LS-160721, AB00045133-01, 1-(tetrahydrofuran-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)urea, [(oxolan-2-ylmethyl)amino]-N-(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C15H22N2O5Molecular Weight: 310.345580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIIYFAFAEZTHBQ-UHFFFAOYSA-N

68061-12-1
1-(Oxolan-2-ylmethyl)-4,5-diphenyl-1H-imidazole-2-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethyl)-4,5-diphenyl-1H-imidazole-2-thione | CAS Registry Number: 733030-50-7
Synonyms: 1-(oxolan-2-ylmethyl)-4,5-diphenyl-1H-imidazole-2-thiol, 4,5-diphenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazole-2-thiol, CTK8A8338, CTK8F5512, AKOS000117049, MCULE-7752677622, EN300-07784, Z56960157, 1-[(oxolan-2-yl)methyl]-4,5-diphenyl-1H-imidazole-2-thiol

Molecular Formula: C20H20N2OSMolecular Weight: 336.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQJBXCXAEHYUJJ-UHFFFAOYSA-N

733030-50-7
1-(Oxolan-2-ylmethyl)-5-phenyl-1H-imidazole-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethyl)-4-phenyl-1H-imidazole-2-thione | CAS Registry Number: 923811-99-8
Synonyms: 1-(oxolan-2-ylmethyl)-5-phenyl-1H-imidazole-2-thiol, AKOS009104277, MCULE-8554185562, NE36627, EN300-26121, 1-[(oxolan-2-yl)methyl]-5-phenyl-1H-imidazole-2-thiol, Z221429208

Molecular Formula: C14H16N2OSMolecular Weight: 260.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIUAMWCDKXCANE-UHFFFAOYSA-N

923811-99-8
1-(Oxolan-2-ylmethyl)cyclobutane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1934454-35-9

Molecular Formula: C10H16O2Molecular Weight: 168.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFRZAUQZNPBWMK-UHFFFAOYSA-N

1934454-35-9
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