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CHEMICAL products beginning with : C
47851 to 47900 of 73546 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 [958] 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobutanamine, 1-methyl- (15 suppliers)
Compound Structure IUPAC Name: 1-methylcyclobutan-1-amine | CAS Registry Number: 40571-47-9
Synonyms: 1-methylcyclobutan-1-amine, 1-Methylcyclobutanamine, 1-METHYL-CYCLOBUTYLAMINE, 1-methylcyclobutylamine, Cyclobutanamine,1-methyl-, SureCN986591, 1-methyl-1-cyclobutanamine, AGN-PC-00388U, CTK4I3354, MolPort-000-139-228, SBB072407, AKOS000302342, AG-A-20744, AG-F-44002, AK113513, KB-12919, BB 0219929, FT-0678794, ST45028119, EN300-82349

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAXBVBGWLMVNJN-UHFFFAOYSA-N

40571-47-9
Cyclobutanamine, 1-phenyl- (14 suppliers)
Compound Structure IUPAC Name: 1-phenylcyclobutan-1-amine | CAS Registry Number: 17380-77-7
Synonyms: 1-Pcba, 1-Phenylcyclobutylamine

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZJAIRCFCMQFIF-UHFFFAOYSA-N

17380-77-7
Cyclobutanamine, 3,3-Difluoro- (9CI) (16 suppliers)
Compound Structure IUPAC Name: 3,3-difluorocyclobutan-1-amine | CAS Registry Number: 791061-00-2
Synonyms: 3,3-DIFLUOROCYCLOBUTANAMINE, 3,3-difluorocyclobutan-1-amine, 3,3-Difluorocyclobutanaminehydrochloride, SureCN761443, AC1Q53AY, CTK8B5209, MolPort-004-802-256, 3,3-DIFLUORO-CYCLOBUTYLAMINE, ANW-47974, AKOS015919666, AB64937, MCULE-3072638633, QC-9693, CYCLOBUTANAMINE, 3,3-DIFLUORO-, AK-54214, AM806982, BR-54214, KB-233871, A8764, A9894

Molecular Formula: C4H7F2NMolecular Weight: 107.101886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKATWUBDSJHPEV-UHFFFAOYSA-N

791061-00-2
cyclobutanamine, 3-(2-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1),trans- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630907-23-1
Synonyms: AK171766, trans-3-(2-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, MolPort-039-063-160, MFCD28166332, AKOS025289902, trans-3-(2-fluoro-4-methoxyphenoxy)cyclobutanamine HCl, Cyclobutanamine, 3-(2-fluoro-4-methoxyphenoxy)-, HCl (1:1),trans-

Molecular Formula: C11H15ClFNO2Molecular Weight: 247.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBHLTSVEGOKIOF-UHFFFAOYSA-N

1630907-23-1
cyclobutanamine, 3-(3,4-dimethoxyphenoxy)-, hydrochloride (1:1), trans- (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630906-76-1
Synonyms: trans-3-(3,4-Dimethoxyphenoxy)cyclobutanamine hydrochloride, AK171770, MolPort-039-063-088, MFCD28166347, AKOS025289906, trans-3-(3,4-dimethoxyphenoxy)cyclobutanamine HCl, Cyclobutanamine, 3-(3,4-dimethoxyphenoxy)-, HCl (1:1), trans-

Molecular Formula: C12H18ClNO3Molecular Weight: 259.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHJAGHAHQCNOTC-UHFFFAOYSA-N

1630906-76-1
cyclobutanamine, 3-(3-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1), trans- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630906-63-6
Synonyms: AK171767, trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, MolPort-039-063-176, MFCD28166325, AKOS025289903, trans-3-(3-fluoro-4-methoxyphenoxy)cyclobutanamine HCl, Cyclobutanamine, 3-(3-fluoro-4-methoxyphenoxy)-, HCl (1:1), trans-

Molecular Formula: C11H15ClFNO2Molecular Weight: 247.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWUHQFUQTLZJBP-UHFFFAOYSA-N

1630906-63-6
cyclobutanamine, 3-(4-methoxyphenoxy)-, hydrochloride (1:1), trans- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630906-53-4
Synonyms: trans-3-(4-Methoxyphenoxy)cyclobutanamine hydrochloride, AK171769, MolPort-039-063-186, MFCD28166334, AKOS025289905, trans-3-(4-methoxyphenoxy)cyclobutanamine HCl, Cyclobutanamine, 3-(4-methoxyphenoxy)-, HCl (1:1), trans-

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYGGQEMQPZUNKR-UHFFFAOYSA-N

1630906-53-4
cyclobutanamine, 3-(4-methylphenoxy)-, hydrochloride (1:1), trans- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630906-70-5
Synonyms: trans-3-(p-Tolyloxy)cyclobutanamine hydrochloride, AK171771, MolPort-039-063-042, MFCD28166328, AKOS025289907, trans-3-(4-methylphenoxy)cyclobutanamine HCl, Cyclobutanamine, 3-(4-methylphenoxy)-, HCl (1:1), trans-

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVLXNRNVKRDSTK-UHFFFAOYSA-N

1630906-70-5
cyclobutanamine, 3-(4-trifluoromethylphenoxy)-, hydrochloride (1:1), trans- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(trifluoromethyl)phenoxy]cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1380279-81-1
Synonyms: AK171772, trans-3-(4-(Trifluoromethyl)phenoxy)cyclobutanamine hydrochloride, SCHEMBL9276244, SCHEMBL9276249, MolPort-039-063-100, MFCD28166326, AKOS025291274, trans-3-(4-(Trifluoromethyl)phenoxy)cyclobutan-1-amine HCl, Cyclobutanamine, 3-(4-trifluoromethylphenoxy)-, HCl (1:1), trans-

Molecular Formula: C11H13ClF3NOMolecular Weight: 267.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRBFCSSQODQQPE-UHFFFAOYSA-N

1380279-81-1
Cyclobutanamine, 3-methyl-, cis- (5 suppliers)20826-76-0
Cyclobutanamine, N,N-diethyl-1,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,2-diphenylcyclobutan-1-amine | CAS Registry Number: 64032-70-8
Synonyms: CTK2A7463

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARLCDUBDKGGLFE-UHFFFAOYSA-N

64032-70-8
CYCLOBUTANAMINE, N,N-DIMETHYL-3-(4-NITRO-1H-IMIDAZOL-1-YL)-, CIS- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(4-nitroimidazol-1-yl)cyclobutan-1-amine | CAS Registry Number: 716316-23-3
Synonyms: CTK2H3506, Cyclobutanamine, N,N-dimethyl-3-(4-nitro-1H-imidazol-1-yl)-, cis-

Molecular Formula: C9H14N4O2Molecular Weight: 210.233060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQNBZORJRQZWER-UHFFFAOYSA-N

716316-23-3
Cyclobutanamine, N-(2,2,2-trifluoroethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)cyclobutanamine;hydrochloride | CAS Registry Number: 1116589-04-8
Synonyms: N-(2,2,2-trifluoroethyl)cyclobutanamine hydrochloride, MolPort-023-137-663, NE16795

Molecular Formula: C6H11ClF3NMolecular Weight: 189.606450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRMVCAOWVABWFR-UHFFFAOYSA-N

1116589-04-8
Cyclobutanamine, N-chloro- (1 supplier)
Compound Structure IUPAC Name: N-chlorocyclobutanamine | CAS Registry Number: 110192-07-9
Synonyms: ACMC-20md18, AGN-PC-000LGY, CTK0D5140

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTHCYEIZBUAKPG-UHFFFAOYSA-N

110192-07-9
CYCLOBUTANAMINE,1-BENZYL- (5 suppliers)
Compound Structure IUPAC Name: 1-benzylcyclobutan-1-amine | CAS Registry Number: 91245-60-2
Synonyms: 1-benzylcyclobutanamine, Cyclobutanamine,1- -, SCHEMBL5190756, VDTOJIIWQIMYNV-UHFFFAOYSA-N, AKOS014320082, AJ-69558

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDTOJIIWQIMYNV-UHFFFAOYSA-N

91245-60-2
CYCLOBUTANAMINE,2-(PHENYLMETHOXY)-,(1R,2S)- (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-phenylmethoxycyclobutan-1-amine | CAS Registry Number: 761383-97-5
Synonyms: Cyclobutanamine,2- -, -, AKOS006311318

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWZQZJTVISDNTA-MNOVXSKESA-N

761383-97-5
CYCLOBUTANAMINE,2-(PHENYLMETHOXY)-,(1S,2R)- (5 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-phenylmethoxycyclobutan-1-amine | CAS Registry Number: 777040-68-3
Synonyms: Cyclobutanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI), CTK2H6088, AG-H-11111

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWZQZJTVISDNTA-WDEREUQCSA-N

777040-68-3
CYCLOBUTANAMINE,2-(THIAZOL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-yl)cyclobutan-1-amine | CAS Registry Number: 933713-04-3
Synonyms: 2-(2-thiazolyl)Cyclobutanamine, DB-079521

Molecular Formula: C7H10N2SMolecular Weight: 154.232700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUEABXITWAMPKU-UHFFFAOYSA-N

933713-04-3
CYCLOBUTANAMINE,2-(THIAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-5-yl)cyclobutan-1-amine | CAS Registry Number: 933713-18-9
Synonyms: SCHEMBL5783757, 2-(Thiazol-5-yl)cyclobutanamine, AKOS027419411, AK466579

Molecular Formula: C7H10N2SMolecular Weight: 154.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWWIMNLYNHHGKB-UHFFFAOYSA-N

933713-18-9
CYCLOBUTANAMINE,2-IODO-1-METHYL-,TRANS- (4 suppliers)785716-51-0
CYCLOBUTANAMINE,3-PHENYL-,CIS- (10 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutan-1-amine | CAS Registry Number: 395074-91-6
Synonyms: 3-phenylcyclobutan-1-amine, AC1LAXM2, SureCN1571561, SureCN5998837, CIS-3-PHENYL-CYCLOBUTANAMINE, (1r,3r)-3-phenylcyclobutan-1-amine, (1s,3s)-3-phenylcyclobutan-1-amine, AKOS009826756, AKOS015904622, PB19234, PB38200, PB38990, CYCLOBUTANAMINE, 3-PHENYL-, CIS-, I14-16950

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJXKVDLXKYYYBX-UHFFFAOYSA-N

395074-91-6
Cyclobutanamine,N,N-dimethyl-3,3-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: (3,3-diphenylcyclobutyl)-dimethylazanium;chloride | CAS Registry Number: 64895-46-1
Synonyms: N,N-Dimethyl-3,3-diphenylcyclobutylamine, CYCLOBUTYLAMINE, N,N-DIMETHYL-3,3-DIPHENYL-, AC1L2I60, LS-55938, (3,3-diphenylcyclobutyl)-dimethylazanium chloride

Molecular Formula: C18H22ClNMolecular Weight: 287.826980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCKLCZLYWGEHRK-UHFFFAOYSA-N

64895-46-1
Cyclobutanamine,N,N-dimethyl-3,3-diphenyl-, hydrochloride (1:1) (0 suppliers)64895-43-8
CYCLOBUTANAMINE,N-[(2-ETHOXYPHENYL)METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-1-(2-ethoxyphenyl)methanimine | CAS Registry Number: 251086-11-0
Synonyms: CTK8H8278, Cyclobutanamine,N-[ methylene]-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMEPXVOSEORBPO-UHFFFAOYSA-N

251086-11-0
CYCLOBUTANAMINE,N-[(2-ETHOXYPHENYL)METHYLENE]-,N-OXIDE (5 suppliers)223650-22-4
Cyclobutanamine;platinum(2+);dichloride (1 supplier)
Compound Structure IUPAC Name: cyclobutanamine;platinum(2+);dichloride | CAS Registry Number: 38780-37-9
Synonyms: cis-Dicyclobutylamminedichloroplatinum (II), cis-Bis(cyclobutylammine)dichloroplatinum(II), cis-Dichlorobis(cyclobutylammine)platinum(II), trans-Bis(cyclobutylammine)dichloroplatinum (II), Platinum (II), bis(cyclobutylammine)dichloro-, cis-, Platinum (II), bis(cyclobutylammine)dichloro-, trans-, AC1L3SBL, AGN-PC-0JM0PL, AR-1L1201, cyclobutanamine;platinum(2+);dichloride, cyclobutanamine; platinum(2+); dichloride, LS-117534, LS-117535, platinum(2+) chloride- cyclobutanamine(1:2:2)

Molecular Formula: C8H18Cl2N2PtMolecular Weight: 408.231920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYMZLAZEAVFQJY-UHFFFAOYSA-L

38780-37-9
CYCLOBUTANE (12 suppliers)
Compound Structure IUPAC Name: cyclobutane | CAS Registry Number: 7236-82-0
Synonyms: Tetramethylene, HSDB 58, CHEBI:30377, CID9250, MolPort-001-787-018, EINECS 206-014-5, UN2601, Cyclobutane [UN2601] [Flammable gas], InChI=1/C4H8/c1-2-4-3-1/h1-4H, 287-23-0

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMPVIKIVABFJJI-UHFFFAOYSA-N

7236-82-0
Cyclobutane Carboxylic Acid Silver Salt (8 suppliers)42392-28-9
Cyclobutane malonyl peroxide (5 suppliers)
Compound Structure IUPAC Name: 6,7-dioxaspiro[3.4]octane-5,8-dione | CAS Registry Number: 34867-87-3
Synonyms: 6,7-dioxaspiro[3.4]octane-5,8-dione, MolPort-028-959-679, AKOS027301402, ZINC100403764, Cyclobutane malonyl peroxide, AldrichCPR, AK278713

Molecular Formula: C6H6O4Molecular Weight: 142.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSQQTMMSCSSKST-UHFFFAOYSA-N

34867-87-3
Cyclobutane, (1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: propan-2-ylidenecyclobutane | CAS Registry Number: 1528-22-9
Synonyms: (1-Methylethylidene)cyclobutane, AC1LARON, propan-2-ylidenecyclobutane, CTK0E8130

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEVOQCSGNIHNLH-UHFFFAOYSA-N

1528-22-9
Cyclobutane, (2,2-diethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxyethylcyclobutane | CAS Registry Number: 51007-63-7
Synonyms: AGN-PC-00L8KY, CTK1G5698

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLWFLJWHGAKLMV-UHFFFAOYSA-N

51007-63-7
Cyclobutane, (2,2-dimethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxyethylcyclobutane | CAS Registry Number: 90253-02-4
Synonyms: AGN-PC-00L8KZ, CTK3I2912

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOISLSFEJMMDDU-UHFFFAOYSA-N

90253-02-4
Cyclobutane, (2,2-dimethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropylcyclobutane | CAS Registry Number: 67570-37-0
Synonyms: CTK1H7400

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUFRVMKIIXYWPA-UHFFFAOYSA-N

67570-37-0
Cyclobutane, (2-bromoethylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-bromoethylidenecyclobutane | CAS Registry Number: 24927-33-1
Synonyms: AGN-PC-01ZJEE, SureCN4870024, (2-bromoethylidene)cyclobutane, CTK0J4513

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBLAJMQEKRCPGP-UHFFFAOYSA-N

24927-33-1
Cyclobutane, (2-ethoxyethenyl)-, (E)- (0 suppliers)51007-78-4
Cyclobutane, (2-ethoxyethenyl)-, (Z)- (0 suppliers)51007-66-0
Cyclobutane, (2-methoxyethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxyethenylcyclobutane | CAS Registry Number: 90253-03-5
Synonyms: CTK3I2911

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXQKSVPQTBHNSQ-UHFFFAOYSA-N

90253-03-5
Cyclobutane, (2-Nitroethyl)- (8 suppliers)
Compound Structure IUPAC Name: 2-nitroethylcyclobutane | CAS Registry Number: 1036931-21-1
Synonyms: (2-Nitroethyl)cyclobutane, 2-(Cyclobutyl)-1-nitroethane, 2-nitroethylcyclobutane, SureCN8201975, CTK8B8342, ANW-60186, ZINC36377889, AKOS015919245, AK101431, KB-163368, FT-0655954, ST51055966, A800785, S04-0103

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWARFNMZHLVGMX-UHFFFAOYSA-N

1036931-21-1
Cyclobutane, (3,3-dichloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dichloroprop-2-enylcyclobutane | CAS Registry Number: 62034-84-8
Synonyms: CTK2C8431

Molecular Formula: C7H10Cl2Molecular Weight: 165.060300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GROHWLVFJUMPPZ-UHFFFAOYSA-N

62034-84-8
Cyclobutane, (4-methylpentyl)- (1 supplier)1501-57-1
Cyclobutane, (bromomethylene)- (3 suppliers)
Compound Structure IUPAC Name: bromomethylidenecyclobutane | CAS Registry Number: 1905-06-2
Synonyms: AGN-PC-00JUWY, CTK0A2331

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIIAWPLDUSIIEM-UHFFFAOYSA-N

1905-06-2
Cyclobutane, (chloromethyl)- (5 suppliers)
Compound Structure IUPAC Name: chloromethylcyclobutane | CAS Registry Number: 78415-89-1
Synonyms: SureCN2584951, (CHLOROMETHYL)CYCLOBUTANE, CTK2G5323, AKOS009359931

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTVRMTUUKBEVAO-UHFFFAOYSA-N

78415-89-1
Cyclobutane, (dibromomethylene)- (2 suppliers)
Compound Structure IUPAC Name: dibromomethylidenecyclobutane | CAS Registry Number: 82833-95-2
Synonyms: AGN-PC-00K3XE, CTK3D5766

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJACZSNIJJBSQM-UHFFFAOYSA-N

82833-95-2
Cyclobutane, [[dimethyl(1-?methylethyl)?silyl]?oxy]?- (1 supplier)959289-85-1
Cyclobutane, [1-(dimethoxymethyl)-2,2-dimethoxyethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetramethoxypropan-2-ylcyclobutane | CAS Registry Number: 90253-04-6
Synonyms: AGN-PC-00L8L1, CTK3I2910

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJRRQZLLIVRTRA-UHFFFAOYSA-N

90253-04-6
Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoroethenyl)-,(3R,4S)-rel- (0 suppliers)148121-31-7
Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-, cis- (0 suppliers)1858-56-6
Cyclobutane, 1,1,2,2,3-pentafluoro-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3-pentafluoro-3-(trifluoromethyl)cyclobutane | CAS Registry Number: 89185-56-8
Synonyms: ACMC-20lipy, CTK3A0160

Molecular Formula: C5H2F8Molecular Weight: 214.056606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FGVGMAJWKHWYFK-UHFFFAOYSA-N

89185-56-8
Cyclobutane, 1,1,2,2,3-pentafluoro-4-methyl-3-(trifluoromethyl)-, cis- (0 suppliers)89215-55-4
Cyclobutane, 1,1,2,2,3-pentafluoro-4-methyl-3-(trifluoromethyl)-, trans- (0 suppliers)89185-54-6
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