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CHEMICAL products beginning with : C
49701 to 49750 of 75822 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 [995] 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOBUTANE,1,3-DIMETHYL-,CIS- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylcyclobutane | CAS Registry Number: 2398-09-6
Synonyms: Cyclobutane, 1,3-dimethyl, 1,3-dimethylcyclobutane, AC1L9LKI, Cyclobutane,1,3-dimethyl-,cis-, Cyclobutane, 1,3-dimethyl-, cis-

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WKHRDGKOKYBNDZ-UHFFFAOYSA-N

2398-09-6
CYCLOBUTANE,1-(2-ETHOXYETHYL)-1-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-1-fluorocyclobutane | CAS Registry Number: 123299-15-0
Synonyms: AKOS016028789, 1-(2-ETHOXYETHYL)-1-FLUOROCYCLOBUTANE, Cyclobutane, 1-(2-ethoxyethyl)-1-fluoro- (9CI)

Molecular Formula: C8H15FOMolecular Weight: 146.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMTHIMWHLCPPEA-UHFFFAOYSA-N

123299-15-0
CYCLOBUTANE,1-BROMO-1-METHYL- (6CI,7CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-1-methylcyclobutane | CAS Registry Number: 80204-24-6
Synonyms: 1-Brom-1-methylcyclobutan, SCHEMBL5530886, OR343142

Molecular Formula: C5H9BrMolecular Weight: 149.031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSTWOFDDPACDDT-UHFFFAOYSA-N

80204-24-6
CYCLOBUTANE,1-BROMO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methylcyclobutane | CAS Registry Number: 80204-23-5
Synonyms: Cyclobutane,1-bromo-2-methyl-, CTK9A5262

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXHHSYDNHZYFGE-UHFFFAOYSA-N

80204-23-5
CYCLOBUTANE,1-BROMO-2-METHYL-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-bromo-2-methylcyclobutane | CAS Registry Number: 119404-66-9
Synonyms: (1R,2S)-1-Bromo-2-methylcyclobutane, Cyclobutane, 1-bromo-2-methyl-, cis- (9CI)

Molecular Formula: C5H9BrMolecular Weight: 149.031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXHHSYDNHZYFGE-CRCLSJGQSA-N

119404-66-9
CYCLOBUTANE,1-BROMO-2-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methylidenecyclobutane | CAS Registry Number: 32442-49-2
Synonyms: Cyclobutane,1-bromo-2-methylene-

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

InChIKey: GLWUBQGZXSZFML-UHFFFAOYSA-N

32442-49-2
CYCLOBUTANE,1-BROMO-3-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methylidenecyclobutane | CAS Registry Number: 4934-60-5
Synonyms: CTK8I8633, Cyclobutane,1-bromo-3-methylene-

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

InChIKey: YGPKSFISHDZFTK-UHFFFAOYSA-N

4934-60-5
CYCLOBUTANE,1-CHLORO-1-(1-PROPYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-prop-1-ynylcyclobutane | CAS Registry Number: 65150-00-7
Synonyms: Cyclobutane, 1-chloro-1-(1-propynyl)- (9CI), CTK2F2468, AG-G-44964

Molecular Formula: C7H9ClMolecular Weight: 128.599360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONTNUUILQGGTBM-UHFFFAOYSA-N

65150-00-7
CYCLOBUTANE,1-ETHYNYL-3-METHYLENE-2-(1,2-PROPADIENYL)-,TRANS- (2 suppliers)96660-59-2
CYCLOBUTANE,1-VINYL-1-METHYL-2-(1-METHYLVINYL)-,(1R,2S)-REL- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-1-ethenyl-1-methyl-2-prop-1-en-2-ylcyclobutane | CAS Registry Number: 41294-17-1
Synonyms: CID3084819, cis-1-Methyl-2-isopropenyl-1-vinylcyclobutane, Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-, 42272-82-2

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRWMELJDGVNKEO-UWVGGRQHSA-N

41294-17-1
Cyclobutane,2-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]-1,1,3,3-tetramethyl- (0 suppliers)88835-32-9
Cyclobutane,2-ethenyl-1,1,3,3-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-1,1,3,3-tetramethylcyclobutane | CAS Registry Number: 66438-87-7
Synonyms: 2-ethenyl-1,1,3,3-tetramethylcyclobutane, AC1L3OOI, Cyclobutane,2-ethenyl-1,1,3,3-tetramethyl, Cyclobutane, 2-ethenyl-1,1,3,3-tetramethyl-

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYQSEHNZACAPGH-UHFFFAOYSA-N

66438-87-7
CYCLOBUTANE,2-ETHYNYL-1,1,3,3-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethynyl-1,1,3,3-tetramethylcyclobutane | CAS Registry Number: 66438-89-9
Synonyms: MolPort-004-755-725, CID144183, Cyclobutane,2-ethynyl-1,1,3,3-tetramethyl, Cyclobutane, 2-ethynyl-1,1,3,3-tetramethyl-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUBMLPCTFIRVEX-UHFFFAOYSA-N

66438-89-9
CYCLOBUTANE,2-HEXYL-1,1-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1,1-dimethoxycyclobutane | CAS Registry Number: 624733-45-5
Synonyms: Cyclobutane, 2-hexyl-1,1-dimethoxy- (9CI), AGN-PC-008LVT, CTK2F1930, Cyclobutane, 2-hexyl-1,1-dimethoxy-, AG-G-29433

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQEGPGYGLPUJEL-UHFFFAOYSA-N

624733-45-5
CYCLOBUTANE,3-VINYL-1,1-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-1,1-dimethylcyclobutane | CAS Registry Number: 52708-22-2
Synonyms: Cyclobutane,3-ethenyl-1,1-dimethyl-, CID142951, Cyclobutane, 3-ethenyl-1,1-dimethyl-

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLZCJWUGQNPCRF-UHFFFAOYSA-N

52708-22-2
Cyclobutane,4-(difluoromethylene)-1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)- (0 suppliers)89840-39-1
CYCLOBUTANE,VINYL- (4 suppliers)
Compound Structure IUPAC Name: ethenylcyclobutane | CAS Registry Number: 2597-49-1
Synonyms: Cyclobutane, vinyl-, Cyclobutane, ethenyl-, CID137655

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQZFVNSRRPRBQP-UHFFFAOYSA-N

2597-49-1
cyclobutane-1,1,2,2-tetrayltetramethanediyl tetrakis(4-methylbenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: [1,2,2-tris[(4-methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 14276-05-2
Synonyms: NSC148990, AC1L695G, AC1Q6Y88, CTK4C3288, AR-1I2841, AG-K-58207, NSC-148990, [1,2,2-tris[(4-methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate, 1,1,2,2-Cyclobutanetetramethanol,1,1,2,2-tetrakis(4-methylbenzenesulfonate), 1,1,2,2-Cyclobutanetetramethanol,tetra-p-toluenesulfonate (8CI); NSC 148990

Molecular Formula: C36H40O12S4Molecular Weight: 792.955600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ORMLKQIDPBJZKI-UHFFFAOYSA-N

14276-05-2
Cyclobutane-1,1,3,3-Tetracarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,1,3,3-tetracarboxylic acid | CAS Registry Number: 7371-69-9
Synonyms: Cyclobutane-1,1,3,3-tetracarboxylic Acid, AG-G-91923, AC1MRK4S, SureCN638256, CTK2H5447, AKOS015918472, 1,1,3,3-Cyclobutanetetracarboxylicacid, AK137914, KB-251228, I14-8372

Molecular Formula: C8H8O8Molecular Weight: 232.144320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ICDSPCREXLHCQV-UHFFFAOYSA-N

7371-69-9
Cyclobutane-1,1-dicarbonitrile (4 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,1-dicarbonitrile | CAS Registry Number: 110220-15-0
Synonyms: 1,1-Cyclobutanedicarbonitrile, ACMC-20md3a, AGN-PC-002ZIW, CTK0D5074

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLIIZKKTTLNFRW-UHFFFAOYSA-N

110220-15-0
Cyclobutane-1,1-Dicarboxamide (8 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,1-dicarboxamide | CAS Registry Number: 33582-68-2
Synonyms: 1,1-Cyclobutanedicarboxamide, Oprea1_812006, Cyclobutane-1,1-dicarboxamide, 596434_ALDRICH, CID287568, NSC147623, ZINC00369056, Cyclobutane-1,1-dicarboxylic acid diamide, BAS 00231883, ST5219701

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEQSYQFANVTOGA-UHFFFAOYSA-N

33582-68-2
CYCLOBUTANE-1,1-DICARBOXYLATE; CYCLOHEXANE-1,2-DIAMINE; PLATINUM(+2) CATION (2 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,1-dicarboxylate; cyclohexane-1,2-diamine; platinum(2+) | CAS Registry Number: 110658-97-4
Synonyms: CID184264, IUPAC: Cyclobutane-1,1-dicarboxylate; Cyclohexane-1,2-diamine; Platinum(+2) Cation, 110658-96-3, 110715-26-9

Molecular Formula: C12H20N2O4PtMolecular Weight: 451.376200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJZINFADYBYSQL-UHFFFAOYSA-L

110658-97-4
Cyclobutane-1,1-dicarboxylic acid diethyl ester (32 suppliers)
Compound Structure IUPAC Name: diethyl cyclobutane-1,1-dicarboxylate | CAS Registry Number: 3779-29-1
Synonyms: Diethyl 1,1-cyclobutanedicarboxylate, 28690_FLUKA, NSC9017, Diethyl cyclobutane-1,1-dicarboxylate, NSC 9017, EINECS 223-239-4, ZINC00057573, 1,1-Cyclobutanedicarboxylic acid, diethyl ester, TL806405, AI3-05631, ST5320054, InChI=1/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPNJEJSZSMXWSV-UHFFFAOYSA-N

3779-29-1
Cyclobutane-1,1-Dicarboxylic Acid Ethyl Ester (12 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 54450-84-9
Synonyms: Cyclobutane-1,1-dicarboxylic acid ethyl ester, 1-(ethoxycarbonyl)cyclobutanecarboxylic acid, ACMC-20aldc, SureCN1654017, MAY00205, SBB088624, AKOS005255356, MCULE-1101077670, RP02711, AK101122, KB-215746, FT-0678611, Y9420, 1-(ethoxycarbonyl)cyclobutane-1-carboxylic acid, I04-4050

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYHZRSFKDSWLHW-UHFFFAOYSA-N

54450-84-9
cyclobutane-1,1-diylbis(methylene) bis(4-methylbenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: [1-[(4-methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 22308-09-4
Synonyms: [1-[(4-methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate, NSC378221, AGN-PC-0JMEOK, AC1L7VPU, SCHEMBL11637311, NSC-378221

Molecular Formula: C20H24O6S2Molecular Weight: 424.530960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DBCZPSPFUJJRSK-UHFFFAOYSA-N

22308-09-4
Cyclobutane-1,2,3,4-Tetracarboxylic Dianhydride (27 suppliers)
Compound Structure Synonyms: 161330_ALDRICH, AIDS189625, AIDS-189625, EINECS 224-577-5, CID107280, NSC131455, TL8003079, 1,2,3,4-Cyclobutanetetracarboxylic dianhydride, Cyclobutane-1,2,3,4-tetracarboxylic dianhydride, 1,2,3,4-Cyclobutanetetracarboxylic dianhydride treated BSA, S14-0673, Tetrahydro-2,5-dioxa-cyclobutadicyclopentene-1,3,4,6-tetraone, Tetrahydrocyclobuta(1,2-c:3,4-c')difuran-1,3,4,6-tetraone, 1,2,3,4-Cyclobutanetetracarboxylic dianhydride treated bovine serum albumin, 4411-19-2

Molecular Formula: C8H4O6Molecular Weight: 196.113760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGYCECQIOXZODZ-UHFFFAOYSA-N

4415-87-6
Cyclobutane-1,2,3,4-tetramine;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,2,3,4-tetramine;hydrobromide | CAS Registry Number: 71161-11-0
Synonyms: NSC337807, NSC-337807

Molecular Formula: C4H13BrN4Molecular Weight: 197.076820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: LSSWJTPBFYAYKV-UHFFFAOYSA-N

71161-11-0
Cyclobutane-1,2-bis(methylamine) (0 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)cyclobutyl]methanamine | CAS Registry Number: 3396-16-5
Synonyms: [2-(aminomethyl)cyclobutyl]methanamine, 1,2-bis(aminomethyl)cyclobutane, CYCLOBUTANE-1,2-BIS(METHYLAMINE), USAF ST-6, 1,1-Bis(aminomethyl)cyclobutane, 1,2-bis-(aminomethyl)-cyclobutane, Methylamine, (1,2-cyclobutylene)bis-, trans-Cyclobutane-1,2-diyldimethanamine, 1731-23-3, NSC527267, AC1L1GGP, SCHEMBL1649846, CTK1C2522, KS-000005LN, 1,1-Cyclobutanedimethanamine (9CI), 1,2-Cyclobutane, bis(methylamine)-, FCH837075, MFCD00049294, 1,2-Cyclobutane, bis-(methylamine)-, AKOS006281027

Molecular Formula: C6H14N2Molecular Weight: 114.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBLACDIKXKCJGF-UHFFFAOYSA-N

3396-16-5
CYCLOBUTANE-1,2-DICARBONITRILE (9 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,2-dicarbonitrile | CAS Registry Number: 3396-17-6
Synonyms: 1,2-Dicyanocyclobutane, trans-1,2-Dicyanocyclobutane, USAF ST-1, trans-1,2-Cyclobutanedicarbonitrile, 1,2-Cyclobutanedicarbonitrile, trans-, 28691_ALDRICH, 28691_FLUKA, EINECS 221-722-4, cis-1,2-Cyclobutanedicarbonitrile, MolPort-003-929-239, NSC 73704, CID18566, NSC73704, EINECS 222-250-1, 1,2-Cyclobutanedicarbonitrile, cis-, trans-Cyclobutane-1,2-dicarbonitrile, AI3-50493, 1,2-CYCLOBUTANEDICARBONITRILE, (E)-, LS-55868, 3211-20-9

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZPLUOCTUPJSIZ-UHFFFAOYSA-N

3396-17-6
CYCLOBUTANE-1,2-DICARBONYL DICHLORIDE (7 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,2-dicarbonyl chloride | CAS Registry Number: 89380-29-0
Synonyms: 1,2-cyclobutanedicarbonyl dichloride, 1,2-Cyclobutanedicarbonyldichloride, 3668-43-7, NSC125694, ACMC-1ANHL, AC1L3YL3, AC1Q3G7A, AGN-PC-001I5J, CTK3E6882, KST-1B3793, cyclobutane-1,2-dicarbonyl chloride, EINECS 222-930-8, AR-1B5643, AKOS006276597, AG-H-61845, NSC-125694, 1,2-Cyclobutanedicarbonylchloride (7CI), KB-49158, trans-Cyclobutane-1,2-dicarbonyl chloride, 1,2-Cyclobutane dicarbonyl chloride, trans-

Molecular Formula: C6H6Cl2O2Molecular Weight: 181.016640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKHMRFDNOROHOX-UHFFFAOYSA-N

89380-29-0
CYCLOBUTANE-1,2-DICARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,2-dicarboxamide | CAS Registry Number: 35822-78-7
Synonyms: 1,2-Cyclobutanedicarboxamide, NSC144963, AIDS018449, AIDS-018449, CID73560, NSC527266, LS-55870, 45775-95-9

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOGOFVIWBWBJJS-UHFFFAOYSA-N

35822-78-7
Cyclobutane-1,2-Dicarboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,2-dicarboxylic acid | CAS Registry Number: 3396-14-3
Synonyms: trans-1,2-Cyclobutanedicarboxylic acid, cyclobutane-1,2-dicarboxylic acid, USAF ST-3, EINECS 214-392-8, NSC 527264, 1,2-Cyclobutanedicarboxylic acid, trans-, AI3-50496, 1,2-CYCLOBUTANEDICARBOXYLIC ACID, (E)-, trans-Cyclobutane-1,2-dicarboxylic acid, 1124-13-6, 1,2-Cyclobutanedicarboxylic acid, 1,2-Cyclobutanedicarboxylic acid, cis-, ACMC-20ajfs, ACMC-20a9l8, SureCN339332, AC1L23JA, 1,2-Cyclobutanedicarboxylicacid, WLN: L4TJ AVQ BVQ -T, CTK1C3411, MolPort-006-115-307

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUSAGCZZQKACKE-UHFFFAOYSA-N

3396-14-3
CYCLOBUTANE-1,2-DICARBOXYLIC ACID DIISODECYL ESTER (3 suppliers)
Compound Structure IUPAC Name: bis(8-methylnonyl) cyclobutane-1,2-dicarboxylate | CAS Registry Number: 64011-40-1
Synonyms: Diisodecyl-1,2-cyclobutanedicarboxylate, CID46339, LS-55878, CYCLOBUTANE-1,2-DICARBOXYLIC ACID, DIISODECYL ESTER

Molecular Formula: C26H48O4Molecular Weight: 424.656920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMYXQNSTAYTVQI-UHFFFAOYSA-N

64011-40-1
cyclobutane-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,2-diol | CAS Registry Number: 100130-45-8
Synonyms: 1,2-cyclobutanediol, 1,2-cyclobutandiol

Molecular Formula: C4H8O2Molecular Weight: 88.106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHPMXFUDCYMCOE-UHFFFAOYSA-N

100130-45-8
CYCLOBUTANE-1,2-DIONE (4 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,2-dione | CAS Registry Number: 33689-28-0
Synonyms: 1,2-Cyclobutanedione, MolPort-003-920-817, CID141827

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDMRCCGQLCIMLG-UHFFFAOYSA-N

33689-28-0
CYCLOBUTANE-1,3-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-diamine | CAS Registry Number: 91301-66-5
Synonyms: 1,3-Cyclobutanediamine, (1R,3R)-cyclobutane-1,3-diamine, (1S,3S)-cyclobutane-1,3-diamine, AG-H-74608, SureCN126555, SureCN4818499, SureCN10188260, 1,3-DIAMINOCYCLOBUTANE, CTK3I6015, MolPort-005-937-312, CIS-1,3-CYCLOBUTANEDIAMINE, SPR00144, SPR00145, TRANS-1,3-CYCLOBUTANEDIAMINE, AKOS006238338, AKOS015907123, PB10638, PB38862, PB39058, AK116403

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYLSVYARXBFEKV-UHFFFAOYSA-N

91301-66-5
Cyclobutane-1,3-dicarbaldehyde (1 supplier)
Compound Structure IUPAC Name: cyclobutane-1,3-dicarbaldehyde | CAS Registry Number: 344324-69-2
Synonyms: cis-1,3-Cyclobutandicarbaldehyd, trans-1,3-Cyclobutandicarbaldehyd, cyclobutane-1,3-dicarbaldehyde, SCHEMBL7163464, ZINC39258599, 77614-51-8, 77614-66-5

Molecular Formula: C6H8O2Molecular Weight: 112.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDKPKAMUQMKUOA-UHFFFAOYSA-N

344324-69-2
Cyclobutane-1,3-Dicarboxylic Acid (13 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 2398-16-5
Synonyms: cis-Cyclobutane-1,3-dicarboxylic acid, CID137582, 1,3-Cyclobutanedicarboxylic acid, cis-, EN400-15606

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYHYNUWZLKTEEY-UHFFFAOYSA-N

2398-16-5
Cyclobutane-1,3-dicarboxylicaciddimethylester (3 suppliers)
Compound Structure IUPAC Name: dimethyl cyclobutane-1,3-dicarboxylate | CAS Registry Number: 90199-98-7
Synonyms: 1,3-Cyclobutanedicarboxylic acid, dimethyl ester, 1,3-Cyclobutanedicarboxylic acid, dimethyl ester, trans, 2398-13-2, SCHEMBL12265855, AMCB00002, AMCB00012, AM85677, AM85959

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHPHHNLWGXBMKP-UHFFFAOYSA-N

90199-98-7
Cyclobutane-1,3-diol (3 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-diol | CAS Registry Number: 63518-47-8
Synonyms: AC1MIDNA, cis-cyclobutane-1,3-diol, (1s,3s)-cyclobutane-1,3-diol, MolPort-026-437-414, MolPort-038-949-042, ZINC33611041, AKOS018923753, AKOS026743617, ZINC238855801, ZINC238855803, AK317191, EN300-215283, Z2065357735, 1332482-73-1

Molecular Formula: C4H8O2Molecular Weight: 88.106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STENYDAIMALDKF-UHFFFAOYSA-N

63518-47-8
CYCLOBUTANE-1,3-DIONE (9 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-dione | CAS Registry Number: 15506-53-3
Synonyms: Cyclobutane-1,3-dione, 1,3-CYCLOBUTANEDIONE, CID27357

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZQGSZRQKQZCOJ-UHFFFAOYSA-N

15506-53-3
Cyclobutane-1?,2?-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: cyclobutane-1,2-dicarboxylic acid | CAS Registry Number: 58616-97-0
Synonyms: cyclobutane-1,2-dicarboxylic acid, 1,2-Cyclobutanedicarboxylic acid, trans-1,2-Cyclobutanedicarboxylic acid, USAF ST-3, 3396-14-3, EINECS 214-392-8, NSC 527264, AI3-50496, 1,2-CYCLOBUTANEDICARBOXYLIC ACID, (E)-, 1124-13-6, ethylensuccinat, ethylen-succinat, cis-1,2-Cyclobutanedicarboxylic Acid, 1,2-Cyclobutanedicarboxylic acid, trans-, ACMC-20ajfs, 2-cyclobutanedicarboxylate, AGN-PC-0IP0JH, AGN-PC-0OCR5Y, 1,2-dicarboxy cyclobutane, ACMC-20a9l8

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUSAGCZZQKACKE-UHFFFAOYSA-N

58616-97-0
Cyclobutane-1?,2?-dimethanol (2 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 54445-64-6
Synonyms: SCHEMBL8344810, 1alpha,2alpha-Cyclobutanedimethanol, ZINC16952410, AKOS024436753, (1R,2S)-CYCLOBUTANE-1,2-DIYLDIMETHANOL

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

InChIKey: GAADRFVRUBFCML-OLQVQODUSA-N

54445-64-6
Cyclobutane-d,1-chloro-35Cl- (8CI) (0 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide | CAS Registry Number: 6151-75-3
Synonyms: ZINC01205768, AC1LR4XW, STOCK4S-19739, (2E)-3-phenyl-N-{[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}prop-2-enamide, MolPort-002-186-227, SMSF0015737, STK000505, AKOS003229453, CB15606, BIM-0012238.P001, (E)-3-phenyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide

Molecular Formula: C22H16N4O2SMolecular Weight: 400.453040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZDRHZJVBXEJGN-DHZHZOJOSA-N

6151-75-3
Cyclobutaneacetaldehyde, 2,2-dimethyl-3-(1-methylethenyl)-, cis- (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-prop-1-en-2-ylcyclobutyl]acetaldehyde | CAS Registry Number: 88165-92-8
Synonyms: CTK3B6778

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPUSCGRTONWCCE-UWVGGRQHSA-N

88165-92-8
Cyclobutaneacetaldehyde, 3-(3-hydroxy-1-oxopropyl)-2,2-dimethyl-,(1R,3R)-rel- (0 suppliers)651738-76-0
Cyclobutaneacetaldehyde, a-[(dimethylamino)methylene]- (0 suppliers)51007-69-3
Cyclobutaneacetaldehyde,1-hydroxy-3-(3-hydroxy-1-oxopropyl)-2,2-dimethyl-, (1R,3S)-rel- (0 suppliers)651738-79-3
Cyclobutaneacetaldehyde,1-methyl-2-(1- methylethenyl)-,(1R,2S)- (0 suppliers)63623-52-9
CYCLOBUTANEACETALDEHYDE,3-ACETYL-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-acetyl-2-methylcyclobutyl)acetaldehyde | CAS Registry Number: 406933-84-4
Synonyms: Cyclobutaneacetaldehyde,3-acetyl-2-methyl-

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTAYBDFOZSHWOS-UHFFFAOYSA-N

406933-84-4
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