Cyclobutane,1,2,3,4-tetrakis(methylene)-,Cyclobutane,1,2-bis[3-(chlorodimethylsilyl)propyl]-1,2,3,3,4,4-hexafluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : C

53601 to 53650 of 83619 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclobutane,1,2,3,4-tetrakis(methylene)- (2 suppliers)

IUPAC Name: 1,2,3,4-tetramethylidenecyclobutane | CAS Registry Number: 3227-91-6
Synonyms: Cyclobutane,tetrakis(methylene)-, AC1L3BJG, Cyclobutane, tetrakis(methylene)-, 1,2,3,4-tetramethylidenecyclobutane

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSMUOFYVMIBBMK-UHFFFAOYSA-N

3227-91-6

Cyclobutane,1,2-bis[3-(chlorodimethylsilyl)propyl]-1,2,3,3,4,4-hexafluoro- (1 supplier)

IUPAC Name: N-decyl-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 5674-97-5
Synonyms: 4-Hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid decylamide, BAS 02232085, AC1NY5F9, AC1O9R2L, DTXSID90972181, ZINC1788581, STL001280, STL037325, AKOS000624677, AKOS005691390, MCULE-5310915948, N-decyl-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide, N-decyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide, (3E)-3-[(decylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione, 3-[(Decylamino)(hydroxy)methylidene]-2-hydroxy-5,6,7,8-tetrahydroquinolin-4(3H)-one, 3-[(decylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione, 333325-63-6

Molecular Formula:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BKUHTUYBWFZMTL-UHFFFAOYSA-N

5674-97-5

CYCLOBUTANE,1,2-DI(2-AMINOETHYL)-,(E)- (2 suppliers)

IUPAC Name: 2-[(1S,2S)-2-(2-aminoethyl)cyclobutyl]ethanamine | CAS Registry Number: 64011-94-5
Synonyms: trans-1,2-Bis(aminoethyl)cyclobutane, CID46362, LS-55867, CYCLOBUTANE, 1,2-DI(2-AMINOETHYL)-, (E)-

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPHOTCOTHJGYEE-YUMQZZPRSA-N

64011-94-5

CYCLOBUTANE,1,2-DI-1-PROPYNYL-,CIS- (3 suppliers)

IUPAC Name: (1R,2S)-1,2-bis(prop-1-ynyl)cyclobutane | CAS Registry Number: 53356-65-3
Synonyms: Cyclobutane,1,2-di-1-propynyl-,cis-

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FLTDAZIKLUCBMT-AOOOYVTPSA-N

53356-65-3

Cyclobutane,1,2-dichloro-1,2-diethenyl- (1 supplier)

IUPAC Name: 1,2-dichloro-1,2-bis(ethenyl)cyclobutane | CAS Registry Number: 14112-00-6
Synonyms: 1,2-DICHLORO-1,2-DIVINYLCYCLOBUTANE, AC1L1B6L, SureCN9174862, 1,2-dichloro-1,2-bis(ethenyl)cyclobutane

Molecular Formula:	C₈H₁₀Cl₂	Molecular Weight:	177.071000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDUDIFZXLKGGSI-UHFFFAOYSA-N

14112-00-6

CYCLOBUTANE,1,2-DICHLORO-3-ETHYNYL-,(1A,2A,3SS)- (3 suppliers)

96660-49-0

CYCLOBUTANE,1,2-DICHLORO-3-ETHYNYL-,(1A,2SS,3A)- (3 suppliers)

96688-34-5

CYCLOBUTANE,1,2-DICHLORO-3-ETHYNYL-,(1A,2SS,3SS)- (3 suppliers)

IUPAC Name: (1S,2S,3R)-1,2-dichloro-3-ethynylcyclobutane | CAS Registry Number: 96688-33-4
Synonyms: Cyclobutane,1,2-dichloro-3-ethynyl-, -

Molecular Formula:	C₆H₆Cl₂	Molecular Weight:	149.017840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRSDUECDTCAOEB-ZLUOBGJFSA-N

96688-33-4

CYCLOBUTANE,1,2-DICHLORO-3-VINYL- (3 suppliers)

IUPAC Name: 1,2-dichloro-3-ethenylcyclobutane | CAS Registry Number: 138367-32-5
Synonyms: Cyclobutane, 1,2-dichloro-3-ethenyl- (9CI), ACMC-1BXFZ, CTK0H0191, AG-D-77634

Molecular Formula:	C₆H₈Cl₂	Molecular Weight:	151.033720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYEVIEZJCDJHSX-UHFFFAOYSA-N

138367-32-5

Cyclobutane,1,2-diethenyl-, (1R,2S)-rel- (1 supplier)

IUPAC Name: 1,2-bis(ethenyl)cyclobutane | CAS Registry Number: 16177-46-1
Synonyms: cis-1,2-Divinylcyclobutane, Cyclobutane, 1,2-divinyl-, trans-, cis-1,2-Diethenyl-cyclobutane, Cyclobutane, 1,2-diethenyl-, trans-, 2422-85-7, trans-1,2-Divinylcyclobutane, Cyclobutane, 1,2-divinyl-, Cyclobutane,1,2-diethenyl-, 1,2-bis(ethenyl)cyclobutane, Cyclobutane, 1,2-diethenyl-, 1,2-DIVINYLCYCLOBUTANE, AC1L296K, 1,2-DIETHENYLCYCLOBUTANE, CTK4F3140, 6553-48-6, AG-E-71638, Cyclobutane,1,2-divinyl- (6CI,7CI,8CI); 1,2-Divinylcyclobutane

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHHCYAAVGADGGP-UHFFFAOYSA-N

16177-46-1

Cyclobutane,1,2-diethyl- (1 supplier)

IUPAC Name: 1,2-diethylcyclobutane | CAS Registry Number: 61141-83-1
Synonyms: 1,2-DIETHYLCYCLOBUTANE, Cyclobutane, 1,2-diethyl-, Cyclobutane, 1,2-diethyl-, trans-, Cyclobutane, 1,2-diethyl-, cis-, AGN-PC-0CQXM7, AC1L2A46

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXWCZDYKTCYCIC-UHFFFAOYSA-N

61141-83-1

CYCLOBUTANE,1,2-DIETHYNYL-1,2-DIMETHYL-,CIS- (3 suppliers)

57220-84-5

CYCLOBUTANE,1,3-DICHLORO-1,2,2,3,4,4-HEXAFLUORO- (4 suppliers)

IUPAC Name: 1,3-dichloro-1,2,2,3,4,4-hexafluorocyclobutane | CAS Registry Number: 356-19-4
Synonyms: 1,3-Dichlorohexafluorocyclobutane, Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-, 1,3-Dichloro-1,2,2,3,4,4-hexafluorocyclobutane, AC1Q4KVS, DTXSID9059880, CTK4H4971, KRJPKQWOPWRKOT-UHFFFAOYSA-N, AC1L2885, OR056429, OR262127, 1,3-Dichloro-1,2,2,3,4,4-hexafluorocyclobutane #

Molecular Formula:	C₄Cl₂F₆	Molecular Weight:	232.934 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRJPKQWOPWRKOT-UHFFFAOYSA-N

356-19-4

CYCLOBUTANE,1,3-DIMETHYL-,CIS- (4 suppliers)

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:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WKHRDGKOKYBNDZ-UHFFFAOYSA-N

2398-09-6

CYCLOBUTANE,1-(2-ETHOXYETHYL)-1-FLUORO- (3 suppliers)

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:	C₈H₁₅FO	Molecular Weight:	146.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMTHIMWHLCPPEA-UHFFFAOYSA-N

123299-15-0

CYCLOBUTANE,1-BROMO-1-METHYL- (6CI,7CI,9CI) (3 suppliers)

IUPAC Name: 1-bromo-1-methylcyclobutane | CAS Registry Number: 80204-24-6
Synonyms: 1-Brom-1-methylcyclobutan, SCHEMBL5530886, OR343142

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSTWOFDDPACDDT-UHFFFAOYSA-N

80204-24-6

CYCLOBUTANE,1-BROMO-2-METHYL- (3 suppliers)

IUPAC Name: 1-bromo-2-methylcyclobutane | CAS Registry Number: 80204-23-5
Synonyms: Cyclobutane,1-bromo-2-methyl-, CTK9A5262

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IXHHSYDNHZYFGE-UHFFFAOYSA-N

80204-23-5

CYCLOBUTANE,1-BROMO-2-METHYL-,CIS- (3 suppliers)

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:	C₅H₉Br	Molecular Weight:	149.031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IXHHSYDNHZYFGE-CRCLSJGQSA-N

119404-66-9

CYCLOBUTANE,1-BROMO-2-METHYLENE- (3 suppliers)

IUPAC Name: 1-bromo-2-methylidenecyclobutane | CAS Registry Number: 32442-49-2
Synonyms: Cyclobutane,1-bromo-2-methylene-

Molecular Formula:	C₅H₇Br	Molecular Weight:	147.013080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLWUBQGZXSZFML-UHFFFAOYSA-N

32442-49-2

CYCLOBUTANE,1-BROMO-3-METHYLENE- (5 suppliers)

IUPAC Name: 1-bromo-3-methylidenecyclobutane | CAS Registry Number: 4934-60-5
Synonyms: CTK8I8633, Cyclobutane,1-bromo-3-methylene-

Molecular Formula:	C₅H₇Br	Molecular Weight:	147.013080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGPKSFISHDZFTK-UHFFFAOYSA-N

4934-60-5

CYCLOBUTANE,1-CHLORO-1-(1-PROPYNYL)- (3 suppliers)

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:	C₇H₉Cl	Molecular Weight:	128.599360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONTNUUILQGGTBM-UHFFFAOYSA-N

65150-00-7

CYCLOBUTANE,1-ETHYNYL-3-METHYLENE-2-(1,2-PROPADIENYL)-,TRANS- (3 suppliers)

96660-59-2

CYCLOBUTANE,1-VINYL-1-METHYL-2-(1-METHYLVINYL)-,(1R,2S)-REL- (2 suppliers)

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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRWMELJDGVNKEO-UWVGGRQHSA-N

41294-17-1

Cyclobutane,2-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]-1,1,3,3-tetramethyl- (1 supplier)

88835-32-9

Cyclobutane,2-ethenyl-1,1,3,3-tetramethyl- (1 supplier)

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:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYQSEHNZACAPGH-UHFFFAOYSA-N

66438-87-7

CYCLOBUTANE,2-ETHYNYL-1,1,3,3-TETRAMETHYL- (4 suppliers)

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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUBMLPCTFIRVEX-UHFFFAOYSA-N

66438-89-9

CYCLOBUTANE,2-HEXYL-1,1-DIMETHOXY- (3 suppliers)

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:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQEGPGYGLPUJEL-UHFFFAOYSA-N

624733-45-5

CYCLOBUTANE,3-VINYL-1,1-DIMETHYL- (2 suppliers)

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:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLZCJWUGQNPCRF-UHFFFAOYSA-N

52708-22-2

Cyclobutane,4-(difluoromethylene)-1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)- (1 supplier)

89840-39-1

CYCLOBUTANE,VINYL- (3 suppliers)

IUPAC Name: ethenylcyclobutane | CAS Registry Number: 2597-49-1
Synonyms: Cyclobutane, vinyl-, Cyclobutane, ethenyl-, CID137655

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQZFVNSRRPRBQP-UHFFFAOYSA-N

2597-49-1

cyclobutane-1,1,2,2-tetrayltetramethanediyl tetrakis(4-methylbenzenesulfonate) (1 supplier)

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:	C₃₆H₄₀O₁₂S₄	Molecular Weight:	792.955600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ORMLKQIDPBJZKI-UHFFFAOYSA-N

14276-05-2

Cyclobutane-1,1,3,3-Tetracarboxylic Acid (7 suppliers)

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:	C₈H₈O₈	Molecular Weight:	232.144320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ICDSPCREXLHCQV-UHFFFAOYSA-N

7371-69-9

Cyclobutane-1,1-dicarbonitrile (3 suppliers)

IUPAC Name: cyclobutane-1,1-dicarbonitrile | CAS Registry Number: 110220-15-0
Synonyms: 1,1-Cyclobutanedicarbonitrile, ACMC-20md3a, AGN-PC-002ZIW, CTK0D5074

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLIIZKKTTLNFRW-UHFFFAOYSA-N

110220-15-0

Cyclobutane-1,1-Dicarboxamide (6 suppliers)

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:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEQSYQFANVTOGA-UHFFFAOYSA-N

33582-68-2

CYCLOBUTANE-1,1-DICARBOXYLATE; CYCLOHEXANE-1,2-DIAMINE; PLATINUM(+2) CATION (2 suppliers)

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:	C₁₂H₂₀N₂O₄Pt	Molecular Weight:	451.376200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJZINFADYBYSQL-UHFFFAOYSA-L

110658-97-4

Cyclobutane-1,1-dicarboxylic acid diethyl ester (18 suppliers)

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:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPNJEJSZSMXWSV-UHFFFAOYSA-N

3779-29-1

Cyclobutane-1,1-Dicarboxylic Acid Ethyl Ester (7 suppliers)

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:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYHZRSFKDSWLHW-UHFFFAOYSA-N

54450-84-9

cyclobutane-1,1-diylbis(methylene) bis(4-methylbenzenesulfonate) (3 suppliers)

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:	C₂₀H₂₄O₆S₂	Molecular Weight:	424.530960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DBCZPSPFUJJRSK-UHFFFAOYSA-N

22308-09-4

Cyclobutane-1,1-diyldimethanamine dihydrochloride (2 suppliers)

104889-94-3

Cyclobutane-1,2,3,4-Tetracarboxylic Dianhydride (14 suppliers)

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:	C₈H₄O₆	Molecular Weight:	196.113760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGYCECQIOXZODZ-UHFFFAOYSA-N

4415-87-6

Cyclobutane-1,2,3,4-tetramine;hydrobromide (0 suppliers)

IUPAC Name: cyclobutane-1,2,3,4-tetramine;hydrobromide | CAS Registry Number: 71161-11-0
Synonyms: NSC337807, NSC-337807

Molecular Formula:	C₄H₁₃BrN₄	Molecular Weight:	197.076820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: LSSWJTPBFYAYKV-UHFFFAOYSA-N

71161-11-0

Cyclobutane-1,2-bis(methylamine) (0 suppliers)

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:	C₆H₁₄N₂	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBLACDIKXKCJGF-UHFFFAOYSA-N

3396-16-5

Cyclobutane-1,2-diamine (0 suppliers)

806596-71-4

CYCLOBUTANE-1,2-DICARBONITRILE (8 suppliers)

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:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZPLUOCTUPJSIZ-UHFFFAOYSA-N

3396-17-6

CYCLOBUTANE-1,2-DICARBONYL DICHLORIDE (5 suppliers)

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:	C₆H₆Cl₂O₂	Molecular Weight:	181.016640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKHMRFDNOROHOX-UHFFFAOYSA-N

89380-29-0

CYCLOBUTANE-1,2-DICARBOXAMIDE (3 suppliers)

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:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOGOFVIWBWBJJS-UHFFFAOYSA-N

35822-78-7

Cyclobutane-1,2-Dicarboxylic Acid (7 suppliers)

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:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUSAGCZZQKACKE-UHFFFAOYSA-N

3396-14-3

CYCLOBUTANE-1,2-DICARBOXYLIC ACID DIISODECYL ESTER (5 suppliers)

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:	C₂₆H₄₈O₄	Molecular Weight:	424.656920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMYXQNSTAYTVQI-UHFFFAOYSA-N

64011-40-1

cyclobutane-1,2-diol (3 suppliers)

IUPAC Name: cyclobutane-1,2-diol | CAS Registry Number: 100130-45-8
Synonyms: 1,2-cyclobutanediol, 1,2-cyclobutandiol

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.106 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHPMXFUDCYMCOE-UHFFFAOYSA-N

100130-45-8

CYCLOBUTANE-1,2-DIONE (6 suppliers)

IUPAC Name: cyclobutane-1,2-dione | CAS Registry Number: 33689-28-0
Synonyms: 1,2-Cyclobutanedione, MolPort-003-920-817, CID141827

Molecular Formula:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDMRCCGQLCIMLG-UHFFFAOYSA-N

33689-28-0

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