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CHEMICAL products beginning with : A
53751 to 53800 of 55468 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 [1076] 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azetidin-3-yl(4-chlorophenyl)methanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl-(4-chlorophenyl)methanone;hydrochloride | CAS Registry Number: 606129-35-5
Synonyms: azetidin-3-yl(4-chlorophenyl)methanone hydrochloride, SCHEMBL5219972, AKOS026747921, 3-Azetidinyl(4-chlorophenyl)methanone HCl, Azetidin-3-yl-(4-chloro-phenyl)-methanone hydrochloride, F2167-2538

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARMLZMPGXDTLHX-UHFFFAOYSA-N

606129-35-5
Azetidin-3-yl(4-fluorophenyl)methanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl-(4-fluorophenyl)methanone;hydrochloride | CAS Registry Number: 490022-01-0
Synonyms: azetidin-3-yl(4-fluorophenyl)methanone hydrochloride, SCHEMBL7252645, AKOS026747920, METHANONE, 3-AZETIDINYL(4-FLUOROPHENYL)-, HCL, F2167-2537

Molecular Formula: C10H11ClFNOMolecular Weight: 215.652 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWTNUTUZJIUEEA-UHFFFAOYSA-N

490022-01-0
Azetidin-3-yl(morpholino)methanone (4 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl(morpholin-4-yl)methanone | CAS Registry Number: 1316225-39-4
Synonyms: MolPort-020-263-788, AKOS014320619, AK120517, KB-250674

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMMPKTKNBPAPBA-UHFFFAOYSA-N

1316225-39-4
Azetidin-3-yl(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl(phenyl)methanone | CAS Registry Number: 1425540-60-8
Synonyms: ZINC91368677, AKOS024051929, AK200459

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQYNJIDNMNODOE-UHFFFAOYSA-N

1425540-60-8
Azetidin-3-yl(phenyl)Methanone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl(phenyl)methanone;hydrochloride | CAS Registry Number: 1425334-92-4
Synonyms: azetidin-3-yl(phenyl)methanone hydrochloride

Molecular Formula: C10H12ClNOMolecular Weight: 197.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJMRXYALHMCNFG-UHFFFAOYSA-N

1425334-92-4
Azetidin-3-yl(pyridin-2-yl)methanol oxalate (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl(pyridin-2-yl)methanol;oxalic acid | CAS Registry Number: 1864063-64-8
Synonyms: azetidin-3-yl(pyridin-2-yl)methanol oxalate, AKOS026747944, F2167-2576

Molecular Formula: C11H14N2O5Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FNMGRGBNEBGQHH-UHFFFAOYSA-N

1864063-64-8
Azetidin-3-yl(pyridin-2-yl)methanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl(pyridin-2-yl)methanone;hydrochloride | CAS Registry Number: 1823582-46-2
Synonyms: azetidin-3-yl(pyridin-2-yl)methanone hydrochloride, SCHEMBL21641473, AKOS026747881, 2-(azetidine-3-carbonyl)pyridine hydrochloride, F2167-2489

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WETULSAYLHHPTL-UHFFFAOYSA-N

1823582-46-2
Azetidin-3-yl(pyridin-3-yl)methanol oxalate (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl(pyridin-3-yl)methanol;oxalic acid | CAS Registry Number: 1864057-84-0
Synonyms: azetidin-3-yl(pyridin-3-yl)methanol oxalate, AKOS026747943, F2167-2575

Molecular Formula: C11H14N2O5Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TUMQVPFYYIHFFI-UHFFFAOYSA-N

1864057-84-0
Azetidin-3-yl(pyridin-3-yl)methanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl(pyridin-3-yl)methanone;hydrochloride | CAS Registry Number: 1864060-48-9
Synonyms: azetidin-3-yl(pyridin-3-yl)methanone hydrochloride, AKOS026747880, F2167-2488

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNDDKPNBFDLVTD-UHFFFAOYSA-N

1864060-48-9
Azetidin-3-yl(pyridin-4-yl)methanol oxalate (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl(pyridin-4-yl)methanol;oxalic acid | CAS Registry Number: 1864014-22-1
Synonyms: azetidin-3-yl(pyridin-4-yl)methanol oxalate, AKOS026747942, F2167-2574

Molecular Formula: C11H14N2O5Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WSVNTTQHNAVAPC-UHFFFAOYSA-N

1864014-22-1
Azetidin-3-yl(pyridin-4-yl)methanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl(pyridin-4-yl)methanone;hydrochloride | CAS Registry Number: 1823607-08-4
Synonyms: azetidin-3-yl(pyridin-4-yl)methanone hydrochloride, AKOS026747879, 4-(azetidine-3-carbonyl)pyridine hydrochloride, F2167-2487

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWFHNIWBVBNQLH-UHFFFAOYSA-N

1823607-08-4
Azetidin-3-yl(pyrrolidin-1-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 1257293-99-4
Synonyms: AGN-PC-0D0PTL, SureCN2672409, CTK8C0363, ANW-64565, AKOS015304466, AK103698, KB-250675

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZRHCQBOULTJMP-UHFFFAOYSA-N

1257293-99-4
azetidin-3-yl(pyrrolidin-1-yl)methanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl(pyrrolidin-1-yl)methanone;hydrochloride | CAS Registry Number: 1820707-48-9
Synonyms: AKOS026677493, F8884-1499

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNWTYQZOFUOKNQ-UHFFFAOYSA-N

1820707-48-9
Azetidin-3-yl-(4,4-difluoropiperidin-1-yl)-methanone (0 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl-(4,4-difluoropiperidin-1-yl)methanone | CAS Registry Number: 1893754-26-1
Synonyms: AKOS026708677, ZINC259603556, A1-12555, azetidin-3-yl(4,4-difluoropiperidin-1-yl)methanone, Azetidin-3-yl-(4,4-difluoro-piperidin-1-yl)-methanone, F1907-4216

Molecular Formula: C9H14F2N2OMolecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJIVXYOBUWWENM-UHFFFAOYSA-N

1893754-26-1
Azetidin-3-yl-(4-fluoropiperidin-1-yl)-methanone (0 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl-(4-fluoropiperidin-1-yl)methanone | CAS Registry Number: 1681019-84-0
Synonyms: azetidin-3-yl(4-fluoropiperidin-1-yl)methanone, SCHEMBL17961778, BTRRCAGMXNRVFD-UHFFFAOYSA-N, AKOS026708815, ZINC409422194, A1-12554, Azetidin-3-yl-(4-fluoro-piperidin-1-yl)-methanone, F1907-4354

Molecular Formula: C9H15FN2OMolecular Weight: 186.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTRRCAGMXNRVFD-UHFFFAOYSA-N

1681019-84-0
Azetidin-3-yl-ethyl-carbamic acid tert-butyl ester (1 supplier)
azetidin-3-yl-methyl-carbamic acid benzyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(azetidin-3-yl)-N-methylcarbamate | CAS Registry Number: 1373519-49-3
Synonyms: benzyl azetidin-3-yl(methyl)carbamate, SCHEMBL1224067, ZINC12955425, 3-cbz-3-methylaminoazetidine, AldrichCPR, AJ-63193

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRHDBQQHWJBIMM-UHFFFAOYSA-N

1373519-49-3
Azetidin-3-yl-methyl-carbamic acid tert-butyl ester hydrochloride (13 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(azetidin-3-yl)-N-methylcarbamate;hydrochloride | CAS Registry Number: 943060-59-1
Synonyms: tert-Butyl azetidin-3-yl(methyl)carbamate hydrochloride, TERT-BUTYL AZETIDIN-3-YLMETHYLCARBAMATE HCL, 3-Boc-methylaminoazetidine, SureCN2401902, CTK8B4524, MolPort-019-930-868, ACT01816, ANW-45392, SC1320, AKOS005259299, PB24091, RP09472, AK-68252, BR-68252, KB-47471, KB-61361, W9674, C-8829, 3-(BOC-METHYLAMINO)AZETIDINE HYDROCHLORIDE, 3-BOC-3-(METHYLAMINO)AZETIDINE HYDROCHLORIDE

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.712360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VASMJPUWUNCMPT-UHFFFAOYSA-N

943060-59-1
Azetidin-3-yl-morpholin-4-yl-methanonetrifluoroacetic acid salt (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl(morpholin-4-yl)methanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361111-61-6
Synonyms: azetidin-3-yl(morpholino)methanone 2,2,2-trifluoroacetate, 4-(azetidin-3-ylcarbonyl)morpholine trifluoroacetate, 4-(azetidine-3-carbonyl)morpholine; trifluoroacetic acid, MFCD21605881, AKOS026748343, F2185-0748, Z2756841890

Molecular Formula: C10H15F3N2O4Molecular Weight: 284.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FKKFYQFBVRGFBN-UHFFFAOYSA-N

1361111-61-6
Azetidin-3-yl-piperidin-1-yl-methanonetrifluoroacetic acid salt (0 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl(piperidin-1-yl)methanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361114-44-4
Synonyms: AKOS026748342, 1-(azetidine-3-carbonyl)piperidine; trifluoroacetic acid, F2185-0747, azetidin-3-yl(piperidin-1-yl)methanone 2,2,2-trifluoroacetate

Molecular Formula: C11H17F3N2O3Molecular Weight: 282.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UEYDLIPSOCGQIX-UHFFFAOYSA-N

1361114-44-4
azetidin-3-ylacetic acid hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-(azetidin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 952675-30-8
Synonyms: 2-(Azetidin-3-yl)acetic acid hydrochloride, SCHEMBL177340, APIGJMHMKOWIDK-UHFFFAOYSA-N, MolPort-029-418-335, AKOS024016038, NE63142, Azetidin-3-yl-acetic acid hydrochloride, AK157975

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APIGJMHMKOWIDK-UHFFFAOYSA-N

952675-30-8
Azetidin-3-ylmethyl 4-methylbenzenesulfonate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: azetidin-3-ylmethyl 4-methylbenzenesulfonate;hydrochloride | CAS Registry Number: 1425335-78-9
Synonyms: azetidin-3-ylmethyl 4-methylbenzenesulfonate hydrochloride

Molecular Formula: C11H16ClNO3SMolecular Weight: 277.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVKMWFGOOCXSKY-UHFFFAOYSA-N

1425335-78-9
Azetidin-3-ylmethyl-dimethyl-amine (1 supplier)
Azetidin-3-ylmethyl-methyl-carbamic Acid Tert-butyl Ester (9 suppliers)
Compound Structure IUPAC Name: (3S)-1,1-dioxothiolane-3-carboxylate | CAS Registry Number: 4785-67-5
Synonyms: ZINC04218304

Molecular Formula: C5H7O4S-Molecular Weight: 163.171680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASRQWTBGINUTIX-SCSAIBSYSA-M

4785-67-5
Azetidine (30 suppliers)
Compound Structure IUPAC Name: azetidine | CAS Registry Number: 503-29-7
Synonyms: Azacyclobutane, AZETIDINE, Trimethylenimine, Trimethylene imine, Polypropylene amine, Azetidine, L-, 1,3-Propylenimine, Azetidine, homopolymer, 281069_ALDRICH, CHEBI:30968, CID10422, EINECS 207-963-8, AI3-61395, C082735, InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H, 156423-81-3, 53860-05-2

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N

503-29-7
Azetidine Hcl (34 suppliers)
Compound Structure IUPAC Name: azetidine;hydrochloride | CAS Registry Number: 36520-39-5
Synonyms: Azetidine hydrochloride, azetidine hcl, Trimethyleneimine hydrochloride, Azetidinehydrochloride, 65546-09-0, Azetidine; hydrochloride, ACMC-1AIHO, Azacyclobutane hydrochloride, SureCN116327, KSC222A7D, 414336_ALDRICH, Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Jsp006504, CTK1C2071, MolPort-003-932-294, BH267, ACN-S003804, ANW-28433, FC0252

Molecular Formula: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

36520-39-5
AZETIDINE HYDROCHLORIDE (22 suppliers)6520-39-5
AZETIDINE PLATINUM(II) (1 supplier)
Compound Structure IUPAC Name: azetidine;platinum(2+);dichloride | CAS Registry Number: 92139-48-5
Synonyms: AC1L3Z27, DTXSID50919350, azetidine; platinum(2+); dichloride, Platinum(2+) chloride--azetidine (1/2/2), Platinum, bis(azetidine)dichloro-, (SP-4-2)-

Molecular Formula: C6H14Cl2N2PtMolecular Weight: 380.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBFKROZYTFRLOB-UHFFFAOYSA-L

92139-48-5
Azetidine, 1,1'-[1,4-phenylenebis(2,1-ethenediyl-4,1-phenylene)]bis- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-[2-[4-(azetidin-1-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]azetidine | CAS Registry Number: 62556-00-7
Synonyms: CTK2B7414

Molecular Formula: C28H28N2Molecular Weight: 392.535320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGYYCUPKECBFOF-UHFFFAOYSA-N

62556-00-7
AZETIDINE, 1,1'-CARBONYLBIS[3,3-DINITRO- (1 supplier)
Compound Structure IUPAC Name: bis(3,3-dinitroazetidin-1-yl)methanone | CAS Registry Number: 211429-18-4
Synonyms: AC1NQZWR, Bis(3,3-dinitroazetidin-1-yl)methanone, CTK0J7955, Azetidine, 1,1'-carbonylbis[3,3-dinitro-

Molecular Formula: C7H8N6O9Molecular Weight: 320.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JZOHQYPXISYIFD-UHFFFAOYSA-N

211429-18-4
Azetidine, 1,1'-methylenebis- (3 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-1-ylmethyl)azetidine | CAS Registry Number: 38455-24-2
Synonyms: 1,1'-Methylenediazetidine, AC1LB3JG, CTK1B4857, 1-(azetidin-1-ylmethyl)azetidine

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSEXZOMYNWRHJS-UHFFFAOYSA-N

38455-24-2
Azetidine, 1,3,3-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethylazetidine | CAS Registry Number: 16047-91-9
Synonyms: AGN-PC-01WCZI, SureCN3266037, CTK0A9932

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOHJRUFWMYLKED-UHFFFAOYSA-N

16047-91-9
Azetidine, 1,3-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dinitroazetidine | CAS Registry Number: 132395-40-5
Synonyms: ACMC-20muhu, CTK0C0697

Molecular Formula: C3H5N3O4Molecular Weight: 147.089500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYKTUOLGMMCABC-UHFFFAOYSA-N

132395-40-5
Azetidine, 1-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butylazetidine | CAS Registry Number: 36260-84-1
Synonyms: NSC349037, 1-tert-butylazetidine, SureCN680043, AC1L7IU1, CTK1C6559, NSC-349037

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUIKGNBNCYLDNK-UHFFFAOYSA-N

36260-84-1
AZETIDINE, 1-(1,1-DIMETHYLETHYL)-3,3-DINITRO-, MONONITRATE (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3,3-dinitroazetidine;nitric acid | CAS Registry Number: 185454-48-2
Synonyms: CTK0A4522, Azetidine, 1-(1,1-dimethylethyl)-3,3-dinitro-, mononitrate

Molecular Formula: C7H14N4O7Molecular Weight: 266.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QXRAWTPBRGLZQJ-UHFFFAOYSA-N

185454-48-2
Azetidine, 1-(1,3-benzodioxol-5-yl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)azetidine | CAS Registry Number: 1349606-58-1
Synonyms: 1-(Benzo[d][1,3]dioxol-5-yl)azetidine, AKOS016013601, QC-7411, AK127529, KB-215633

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWAHMXSIBPASGL-UHFFFAOYSA-N

1349606-58-1
AZETIDINE, 1-(1-BUTYNYL)-3,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-but-1-ynyl-3,3-dimethylazetidine | CAS Registry Number: 116272-84-5
Synonyms: Azetidine,1-(1-butyn-1-yl)-3,3-dimethyl-, ACMC-20mm4z, AGN-PC-0007S2, CTK4A9711, AG-D-37616, Azetidine, 1-(1-butynyl)-3,3-dimethyl-, Azetidine,1-(1-butynyl)-3,3-dimethyl- (9CI)

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSUTUSZXCZMELE-UHFFFAOYSA-N

116272-84-5
AZETIDINE, 1-(1-ETHYL-1-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-pent-2-en-3-yl]azetidine | CAS Registry Number: 81156-89-0
Synonyms: AG-H-26108, Azetidine, 1-(1-ethyl-1-propenyl)-

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVYHBXNGTVVNGT-BAQGIRSFSA-N

81156-89-0
Azetidine, 1-(1-methyl-2-propenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-2-ylazetidine | CAS Registry Number: 67732-40-5
Synonyms: CTK1H6787

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLVBPCDMSGYREJ-UHFFFAOYSA-N

67732-40-5
AZETIDINE, 1-(1-OXO-9-OCTADECENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-1-yl)octadec-9-en-1-one | CAS Registry Number: 56667-16-4
Synonyms: Azetidine, 1-(1-oxo-9-octadecenyl)-, CTK5A5536, AG-F-99299

Molecular Formula: C21H39NOMolecular Weight: 321.540460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFOQOSVAYUFOMI-UHFFFAOYSA-N

56667-16-4
Azetidine, 1-(1-phenylethyl)-, (S)- (0 suppliers)96318-61-5
Azetidine, 1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine | CAS Registry Number: 82622-32-0
Synonyms: SureCN10850371, CTK2I6543

Molecular Formula: C18H18F3NOMolecular Weight: 321.336830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KREBLOCVWXDWMH-UHFFFAOYSA-N

82622-32-0
AZETIDINE, 1-(2,4-DINITROPHENYL)-3,3-DINITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)-3,3-dinitroazetidine | CAS Registry Number: 200069-07-4
Synonyms: CTK0J0942, Azetidine, 1-(2,4-dinitrophenyl)-3,3-dinitro-

Molecular Formula: C9H7N5O8Molecular Weight: 313.180580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CIBQEOJPBFGTRZ-UHFFFAOYSA-N

200069-07-4
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3,3-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3,3-difluoroazetidine | CAS Registry Number: 919356-97-1
Synonyms: SureCN4707290, CTK3H3590, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3,3-difluoro-

Molecular Formula: C9H6F4N2O2Molecular Weight: 250.149753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LZVNSRPSJXCADH-UHFFFAOYSA-N

919356-97-1
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-(2-METHOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3-(2-methoxyethoxy)azetidine | CAS Registry Number: 919357-52-1
Synonyms: CTK3H3584, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3-(2-methoxyethoxy)-

Molecular Formula: C12H14F2N2O4Molecular Weight: 288.247366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BWARBRQWMVQWEM-UHFFFAOYSA-N

919357-52-1
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-ETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3-ethoxyazetidine | CAS Registry Number: 919357-30-5
Synonyms: SureCN5282939, CTK3H3588, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3-ethoxy-

Molecular Formula: C11H12F2N2O3Molecular Weight: 258.221386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGASRHITGMSLJY-UHFFFAOYSA-N

919357-30-5
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3-fluoroazetidine | CAS Registry Number: 919300-07-5
Synonyms: SureCN4705323, CTK3H3727, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3-fluoro-

Molecular Formula: C9H7F3N2O2Molecular Weight: 232.159290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYVOEVCNJSXLFK-UHFFFAOYSA-N

919300-07-5
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3-methoxyazetidine | CAS Registry Number: 919356-93-7
Synonyms: SureCN5281743, CTK3H3591, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3-methoxy-

Molecular Formula: C10H10F2N2O3Molecular Weight: 244.194806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNCZCNWJQLYWBD-UHFFFAOYSA-N

919356-93-7
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-METHOXY-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3-methoxy-3-methylazetidine | CAS Registry Number: 919357-40-7
Synonyms: SureCN5289445, CTK3H3585, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3-methoxy-3-methyl-

Molecular Formula: C11H12F2N2O3Molecular Weight: 258.221386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZCGNAVXVOKKSNS-UHFFFAOYSA-N

919357-40-7
Azetidine, 1-(3,4,5-trimethoxybenzoyl)- (0 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 62507-79-3
Synonyms: CTK2B8460

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLQHKWQCFXIMNZ-UHFFFAOYSA-N

62507-79-3
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