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CHEMICAL products beginning with : 1
165001 to 165050 of 357903 results  Page: << Previous 50 Results 3300 [3301] 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Oxetan-3-yl)cyclobutane-1-carbonitrile (0 suppliers)1890510-06-1
1-(Oxetan-3-yl)cyclobutane-1-carboxylic acid (0 suppliers)1889765-62-1
1-(OXETAN-3-YL)CYCLOPROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)cyclopropan-1-amine | CAS Registry Number: 1556311-99-9

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PISUZWNKIUQYAX-UHFFFAOYSA-N

1556311-99-9
1-(Oxetan-3-yl)cyclopropan-1-ol (0 suppliers)1784486-70-9
1-(OXETAN-3-YL)CYCLOPROPANAMINE HYDROCHLORIDE (0 suppliers)
1-(OXETAN-3-YL)CYCLOPROPANAMINE;HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2306270-54-0
Synonyms: 1-(oxetan-3-yl)cyclopropanamine hydrochloride, 1-(oxetan-3-yl)cyclopropanamine;hydrochloride, 1-(oxetan-3-yl)cyclopropan-1-amine hydrochloride, 1-(oxetan-3-yl)cyclopropanaminehydrochloride, SB75306, PS-15788, E73506

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMXIHDMPWOWLFU-UHFFFAOYSA-N

2306270-54-0
1-(Oxetan-3-yl)cyclopropane-1-carboxylic acid (0 suppliers)1893826-12-4
1-(oxetan-3-yl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2055842-00-5
Synonyms: AKOS030627537

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEUAWPRZTGNTRH-UHFFFAOYSA-N

2055842-00-5
1-(oxetan-3-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)ethanol | CAS Registry Number: 1510447-35-4
Synonyms: 1-(Oxetan-3-yl)ethan-1-ol, SCHEMBL16399596, AKOS022902553, CS-0056972

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAHUSPCROMGYQZ-UHFFFAOYSA-N

1510447-35-4
1-(oxetan-3-yl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)ethanone | CAS Registry Number: 1507872-90-3
Synonyms: SCHEMBL17232781, MolPort-022-146-578, ZINC82828789, AKOS022902545, CS-0056978

Molecular Formula: C5H8O2Molecular Weight: 100.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQHMVIUGJYTFRA-UHFFFAOYSA-N

1507872-90-3
1-(Oxetan-3-yl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)ethanamine | CAS Registry Number: 1544892-89-8
Synonyms: 1-(OXETAN-3-YL)ETHANAMINE, 1-(oxetan-3-yl)ethan-1-amine, 1-(Oxetane-3-yl)ethanamine, SCHEMBL14744233, MolPort-029-757-719, KS-000004RM, AKOS023656442, AK200840

Molecular Formula: C5H11NOMolecular Weight: 101.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXKNHHVCEJACHK-UHFFFAOYSA-N

1544892-89-8
1-(OXETAN-3-YL)ETHANE-1,2-DIAMINE OXALATE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(oxetan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1420680-80-3
Synonyms: 1-(Oxetan-3-yl)ethane-1,2-diamine oxalate, MolPort-044-811-478, ZINC83428661

Molecular Formula: C5H12N2OMolecular Weight: 116.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJDRJBCPSCEADJ-YFKPBYRVSA-N

1420680-80-3
1-(Oxetan-3-yl)piperazine (7 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)piperazine | CAS Registry Number: 1254115-23-5
Synonyms: Piperazine, 1-(3-oxetanyl)-, SureCN850440, 1-(3-OXETANYL)-PIPERAZINE, 1-(OXETAN-3-YL)PIPERAZINE, AB76658, D-1581

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOYSLJHKVBSXRU-UHFFFAOYSA-N

1254115-23-5
1-(oxetan-3-yl)piperazine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)piperazine;hydrochloride | CAS Registry Number: 1369338-92-0
Synonyms: 1-(Oxetan-3-yl)piperazine hydrochloride, MFCD28656562, AKOS027251592, AK199966

Molecular Formula: C7H15ClN2OMolecular Weight: 178.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVBPKXLAEAWYIO-UHFFFAOYSA-N

1369338-92-0
1-(Oxetan-3-yl)piperazineoxalate (4 suppliers)
Compound Structure IUPAC Name: oxalic acid;1-(oxetan-3-yl)piperazine | CAS Registry Number: 1706458-52-7
Synonyms: 1-(Oxetan-3-yl)piperazine oxalate, MolPort-030-085-875, MFCD26959167, AKOS027470110

Molecular Formula: C9H16N2O5Molecular Weight: 232.236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UPBSXNIILDWCQW-UHFFFAOYSA-N

1706458-52-7
1-(Oxetan-3-yl)piperidin-3-amine (0 suppliers)1781876-59-2
1-(Oxetan-3-yl)piperidin-4-amine bis(2,2,2-trifluoroacetate) (1 supplier)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)piperidin-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2344680-31-3
Synonyms: 1-(Oxetan-3-yl)piperidin-4-amine;2,2,2-trifluoroacetic acid

Molecular Formula: C12H18F6N2O5Molecular Weight: 384.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: CZHVANTULMIWLE-UHFFFAOYSA-N

2344680-31-3
1-(Oxetan-3-yl)piperidin-4-amine dihydrochloride (4 suppliers)
1-(Oxetan-3-yl)piperidin-4-amine oxalate (3 suppliers)
Compound Structure IUPAC Name: oxalic acid;1-(oxetan-3-yl)piperidin-4-amine | CAS Registry Number: 1523571-88-1
Synonyms: 1-(oxetan-3-yl)piperidin-4-amine; oxalic acid, AK171669, MolPort-028-960-494, KS-000007TB, MFCD24368563, AKOS025291239

Molecular Formula: C10H18N2O5Molecular Weight: 246.263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YMFLPRBJWRNZEY-UHFFFAOYSA-N

1523571-88-1
1-(Oxetan-3-yl)piperidin-4-aminedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1363405-09-7
Synonyms: 1-(oxetan-3-yl)piperidin-4-amine dihydrochloride, 1-(OXETAN-3-YL)PIPERIDIN-4-AMINE 2HCL, 1-(oxetan-3-yl)piperidin-4-amine;dihydrochloride, SCHEMBL16009735, MFCD21607323, AKOS025291240, 1-(Oxetan-3-yl)piperidin-4-amine diHCl, AS-36270, CS-0052812

Molecular Formula: C8H18Cl2N2OMolecular Weight: 229.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCDQQELWWDIHMI-UHFFFAOYSA-N

1363405-09-7
1-(Oxetan-3-yl)piperidin-4-one (0 suppliers)1674406-45-1
1-(Oxetan-3-yl)piperidine-4-carbonitrile (0 suppliers)2113602-46-1
1-(Oxetan-3-yl)piperidine-4-carboxylic acid (1 supplier)1649999-71-2
1-(oxetan-3-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)propan-1-amine | CAS Registry Number: 1780054-53-6
Synonyms: 1-(Oxetan-3-yl)propan-1-amine

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COYMXGJHSFKSBA-UHFFFAOYSA-N

1780054-53-6
1-(oxetan-3-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)propan-1-ol | CAS Registry Number: 1524903-03-4
Synonyms: SCHEMBL7056026, AKOS022902623, CS-0057138

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HACRLPBEGSHDAA-UHFFFAOYSA-N

1524903-03-4
1-(oxetan-3-yl)propan-1-one (4 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 (6 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-yl)pyrrolidin-3-amine bis(2,2,2-trifluoroacetate) (1 supplier)2361645-78-3
1-(oxetan-3-ylidene)propan-2-one (5 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% (0 suppliers)
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 (3 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 (0 suppliers)1862925-96-9
1-(Oxetan-3-ylsulfonyl)azetidin-3-ol (1 supplier)1862452-18-3
1-(Oxiran-2-yl)cyclobutan-1-ol (2 suppliers)
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 (3 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 (2 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 (4 suppliers)
1-(OXIRAN-2-YLMETHYL)PYRROLIDINE-2,5-DIONE (3 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 (1 supplier)
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 (1 supplier)
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 (3 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 (3 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 (3 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 (1 supplier)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
165001 to 165050 of 357903 results  Page: << Previous 50 Results 3300 [3301] 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
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