CYCLOBUTANONE,2,2-DICHLORO-4-METHYL-,CYCLOBUTANONE,2,3,3-TRIETHYL-,SEMICARBAZONE Suppliers & Manufacturers

CHEMICAL products beginning with : C

50301 to 50350 of 75019 results Page:

1000 1001 1002 1003 1004 1005 1006 [1007] 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

CYCLOBUTANONE,2,2-DICHLORO-4-METHYL- (4 suppliers)

IUPAC Name: 2,2-dichloro-4-methylcyclobutan-1-one | CAS Registry Number: 126790-67-8
Synonyms: 2,2-Dichloro-4-methylcyclobutan-1-one, Cyclobutanone, 2,2-dichloro-4-methyl- (9CI)

Molecular Formula:	C₅H₆Cl₂O	Molecular Weight:	153.002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBXNXTXHEDBUOJ-UHFFFAOYSA-N

126790-67-8

CYCLOBUTANONE,2,3,3-TRIETHYL-,SEMICARBAZONE (2 suppliers)

693226-81-2

CYCLOBUTANONE,2,3,3-TRIETHYL-4-METHYL-,SEMICARBAZONE (2 suppliers)

693226-85-6

Cyclobutanone,2,4-bis(phenylmethylene)- (1 supplier)

IUPAC Name: (2E,4Z)-2,4-dibenzylidenecyclobutan-1-one | CAS Registry Number: 17078-41-0
Synonyms: NSC281699, NSC-281699

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKTLTVCDJXWELP-QJWWANOYSA-N

17078-41-0

Cyclobutanone,2,4-bis[(4-methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)methylidene]cyclobutan-1-one | CAS Registry Number: 17078-44-3
Synonyms: NSC281698, AC1O4MY3, NSC-281698, (2Z,4Z)-2,4-bis[(4-methoxyphenyl)methylidene]cyclobutan-1-one

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIRDYOPYSWHVBG-LSQIQBGYSA-N

17078-44-3

CYCLOBUTANONE,2,4-DICHLORO-3,3-DIMETHYL- (2 suppliers)

72837-17-3

CYCLOBUTANONE,2-(1,3-BENZODIOXOL-5-YL)-,OXIME (2 suppliers)

IUPAC Name: (NE)-N-[2-(1,3-benzodioxol-5-yl)cyclobutylidene]hydroxylamine | CAS Registry Number: 71749-90-1
Synonyms: Cyclobutanone,2- -,oxime

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFKGOJLVNGDGHS-FMIVXFBMSA-N

71749-90-1

Cyclobutanone,2-(1-ethyl-1-methoxypropyl)-4-(phenylthio)-2-[(trimethylsilyl)oxy]- (0 suppliers)

62248-63-9

Cyclobutanone,2-(1-methoxy-1-methyl-4-pentenyl)-2-[(trimethylsilyl)oxy]- (0 suppliers)

88441-91-2

Cyclobutanone,2-(1-methoxy-3-phenyl-2-propenyl)-2-[(trimethylsilyl)oxy]- (0 suppliers)

87505-90-6

Cyclobutanone,2-(2-methoxybicyclo[2.2.1]hept-2-yl)-2-[(trimethylsilyl)oxy]- (0 suppliers)

88441-34-3

Cyclobutanone,2-(4,8-dimethylnonyl)-2-methyl-3-(2,6,10-trimethyl-1,5,9-undecatrienyl)- (0 suppliers)

62559-61-9

CYCLOBUTANONE,2-(4-ETHOXYPHENYL)-2-METHYL- (2 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)-2-methylcyclobutan-1-one | CAS Registry Number: 671782-27-7
Synonyms: 2-(4-Ethoxyphenyl)-2-methylcyclobutanone, CYCLOBUTANONE, 2-(4-ETHOXYPHENYL)-2-METHYL- (9CI), AKOS027411988, AK456596, OR324506

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDYVYTKCZLQUMJ-UHFFFAOYSA-N

671782-27-7

CYCLOBUTANONE,2-(4-MORPHOLINYL)- (3 suppliers)

IUPAC Name: 2-morpholin-4-ylcyclobutan-1-one | CAS Registry Number: 36461-19-5
Synonyms: 2-Morpholinocyclobutanone, CTK8I4298, AKOS027405926, AK447969

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEHQCHQTFZBRJU-UHFFFAOYSA-N

36461-19-5

CYCLOBUTANONE,2-(BUTYLTHIO)-3-ETHOXY-2-METHYL-,TRANS- (3 suppliers)

IUPAC Name: (2S,3R)-2-butylsulfanyl-3-ethoxy-2-methylcyclobutan-1-one | CAS Registry Number: 153359-35-4
Synonyms: BBVKEODXRQMHAB-GHMZBOCLSA-N, Cyclobutanone, 2-(butylthio)-3-ethoxy-2-methyl-, trans- (9CI)

Molecular Formula:	C₁₁H₂₀O₂S	Molecular Weight:	216.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBVKEODXRQMHAB-GHMZBOCLSA-N

153359-35-4

Cyclobutanone,2-(hexahydro-7a(2H)-benzofuranyl)-2-[(trimethylsilyl)oxy]- (0 suppliers)

88441-40-1

Cyclobutanone,2-[(4-chlorophenyl)methoxymethyl]-2-[(trimethylsilyl)oxy]- (0 suppliers)

87505-93-9

Cyclobutanone,2-[(4E)-5,9-dimethyl-1-[(trimethylsilyl)oxy]-2,4,8-decatrienyl]-2-[(trimethylsilyl)oxy]- (0 suppliers)

649772-14-5

Cyclobutanone,2-[1-methoxy-2-(2-propenyl)cyclohexyl]-2-[(trimethylsilyl)oxy]- (0 suppliers)

88441-33-2

Cyclobutanone,2-[3,7-dimethyl-1-[(trimethylsilyl)oxy]-2,6-octadienyl]-2-[(trimethylsilyl)oxy]- (0 suppliers)

649772-44-1

Cyclobutanone,2-[4-(1,1-dimethylethyl)-1-methoxycyclohexyl]-2-[(trimethylsilyl)oxy]- (0 suppliers)

88441-69-4

Cyclobutanone,2-[methoxy(4-methylphenyl)methyl]-2-[(trimethylsilyl)oxy]- (0 suppliers)

87505-91-7

Cyclobutanone,2-[phenyl[(trimethylsilyl)oxy]methyl]-2-[(trimethylsilyl)oxy]- (0 suppliers)

62248-60-6

CYCLOBUTANONE,2-ACETYL- (2 suppliers)

IUPAC Name: 2-acetylcyclobutan-1-one | CAS Registry Number: 80706-72-5
Synonyms: 2-acetylcyclobutanone, Cyclobutanone, 2-acetyl-, 2-acetyl-cyclobutan-1-one, SureCN3626066, CTK3E5226, AG-H-24587

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVAIWZPFBPAUJL-UHFFFAOYSA-N

80706-72-5

CYCLOBUTANONE,2-BROMO-2-METHYL- (4 suppliers)

IUPAC Name: 2-bromo-2-methylcyclobutan-1-one | CAS Registry Number: 1192-12-7
Synonyms: CTK8G6591, 2-bromo-2-methylcyclobutan-1-one, Cyclobutanone, 2-bromo-2-methyl-

Molecular Formula:	C₅H₇BrO	Molecular Weight:	163.014 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNEAEFJCAIIOBJ-UHFFFAOYSA-N

1192-12-7

CYCLOBUTANONE,2-BROMO-3-METHYL- (2 suppliers)

IUPAC Name: 2-bromo-3-methylcyclobutan-1-one | CAS Registry Number: 89180-79-0
Synonyms: Cyclobutanone,2-bromo-3-methyl-

Molecular Formula:	C₅H₇BrO	Molecular Weight:	163.012480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKKJSIHCVICEGI-UHFFFAOYSA-N

89180-79-0

CYCLOBUTANONE,2-CHLORO-2,3,3-TRIFLUORO- (2 suppliers)

IUPAC Name: 2-chloro-2,3,3-trifluorocyclobutan-1-one | CAS Registry Number: 695-41-0
Synonyms: Cyclobutanone,2-chloro-2,3,3-trifluoro-

Molecular Formula:	C₄H₂ClF₃O	Molecular Weight:	158.506290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSYMEKADUPIVSG-UHFFFAOYSA-N

695-41-0

CYCLOBUTANONE,2-CHLORO-3-(2-METHYL-1-ALLYL)- (5 suppliers)

IUPAC Name: 2-chloro-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 111545-32-5
Synonyms: Cyclobutanone, 2-chloro-3-(2-methyl-1-propenyl)- (9CI), ACMC-20megi, AGN-PC-00OEVQ, SureCN10750463, CTK0H2847, AG-D-30031, Cyclobutanone, 2-chloro-3-(2-methyl-1-propenyl)-

Molecular Formula:	C₈H₁₁ClO	Molecular Weight:	158.625340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYSVODQKLJXQIX-UHFFFAOYSA-N

111545-32-5

Cyclobutanone,2-chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(trimethylsilyl)methyl]-, cis- (0 suppliers)

89144-56-9

CYCLOBUTANONE,2-CHLORO-3-CYCLOPROPYL-3-METHYL- (3 suppliers)

IUPAC Name: 2-chloro-3-cyclopropyl-3-methylcyclobutan-1-one | CAS Registry Number: 139537-52-3
Synonyms: CTK8G9120, Cyclobutanone,2-chloro-3-cyclopropyl-3-methyl-

Molecular Formula:	C₈H₁₁ClO	Molecular Weight:	158.625340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLNBOKYABZLPAT-UHFFFAOYSA-N

139537-52-3

CYCLOBUTANONE,2-CHLORO-3-HYDROXY-2,4,4-TRIMETHYL- (2 suppliers)

73199-38-9

Cyclobutanone,2-chloro-4-(2,2-dichloro-3,3,3-trifluoropropyl)-3,3-dimethyl- (0 suppliers)

78999-15-2

Cyclobutanone,2-cyclobutylidenehydrazone (0 suppliers)

IUPAC Name: N-(cyclobutylideneamino)cyclobutanimine | CAS Registry Number: 72593-07-8
Synonyms: Cyclobutanone, cyclobutylidenehydrazone, dicyclobutylidenehydrazine, AC1L3PGC, N-(cyclobutylideneamino)cyclobutanimine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRFPPCFWYQIWJG-UHFFFAOYSA-N

72593-07-8

CYCLOBUTANONE,2-CYCLOHEXYLIDENE- (3 suppliers)

IUPAC Name: 2-cyclohexylidenecyclobutan-1-one | CAS Registry Number: 344748-37-4
Synonyms: Cyclobutanone,2-cyclohexylidene-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWVAJDKMGMODTR-UHFFFAOYSA-N

344748-37-4

Cyclobutanone,2-methyl- (6 suppliers)

IUPAC Name: 2-methylcyclobutan-1-one | CAS Registry Number: 1517-15-3
Synonyms: 2-METHYLCYCLOBUTANONE, 2-methylcyclobutan-1-one, Cyclobutanone, 2-methyl-, AC1L25DH, SureCN2174072

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQENJRQBTHILBT-UHFFFAOYSA-N

1517-15-3

CYCLOBUTANONE,3,3-DIETHYL-2,2,4-TRIMETHYL-,SEMICARBAZONE (2 suppliers)

693226-60-7

CYCLOBUTANONE,3,3-DIETHYL-2,2-DIMETHYL-,SEMICARBAZONE (2 suppliers)

693225-07-9

CYCLOBUTANONE,3-(DIMETHYLAMINOMETHYL)-,DIETHYL ACETAL (4 suppliers)

IUPAC Name: 1-(3,3-diethoxycyclobutyl)-N,N-dimethylmethanamine | CAS Registry Number: 100535-42-0
Synonyms: AKOS027394105, AK432290, 1-(3,3-Diethoxycyclobutyl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNNZJZADCGMJHS-UHFFFAOYSA-N

100535-42-0

CYCLOBUTANONE,4-ETHYL-2,2-DIMETHYL-3-(PIPERIDIN-1-YL)- (3 suppliers)

IUPAC Name: 4-ethyl-2,2-dimethyl-3-piperidin-1-ylcyclobutan-1-one | CAS Registry Number: 412025-01-5
Synonyms: Cyclobutanone,4-ethyl-2,2-dimethyl-3- -

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQVRCMYZXCUBGE-UHFFFAOYSA-N

412025-01-5

Cyclobutanone-2,2,4,4-d4 (0 suppliers)

IUPAC Name: 2,2,4,4-tetradeuteriocyclobutan-1-one | CAS Registry Number: 13221-54-0

Molecular Formula:	C₄H₆O	Molecular Weight:	74.114487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHQSVMDWKBRBGB-RRVWJQJTSA-N

13221-54-0

CYCLOBUTANONECYCLIC 1,2-ETHANEDIYL MERCAPTOLE (1 supplier)

380-90-5

CYCLOBUTENE (3 suppliers)

IUPAC Name: cyclobutene | CAS Registry Number: 822-35-5
Synonyms: Cyclobutene, 1-Cyclobutene, CHEBI:51206, CID69972, EINECS 212-496-8, S14-0953, InChI=1/C4H6/c1-2-4-3-1/h1-2H,3-4H

Molecular Formula:	C₄H₆	Molecular Weight:	54.090440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFBGXYDUODCMNS-UHFFFAOYSA-N

822-35-5

Cyclobutene, 1,2,3,3,4,4-hexafluoro- (1 supplier)

IUPAC Name: 1,2,3,3,4,4-hexafluorocyclobutene | CAS Registry Number: 143504-88-5
Synonyms: Hexafluorocyclobutene, CYCLOBUTENE, HEXAFLUORO-, Perfluorocyclobutene, 1,2,3,3,4,4-Hexafluorocyclobutene, 697-11-0, EINECS 211-803-2, AG-G-71679, BRN 2047158, ACMC-1AWHT, AC1L20BD, CTK0B4506, MolPort-001-775-619, PC4671, SBB087559, AKOS006229584, 1,2,3,3,4,4-hexafluorocyclobut-1-ene, KB-52398, LS-55935, 1,2,3,3,4,4-hexakis(fluoranyl)cyclobutene, 4-05-00-00208 (Beilstein Handbook Reference)

Molecular Formula:	C₄F₆	Molecular Weight:	162.033219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QVHWOZCZUNPZPW-UHFFFAOYSA-N

143504-88-5

Cyclobutene, 1,2,3,4-tetrafluoro-3,4-bis(trifluoromethyl)-, cis- (0 suppliers)

89031-87-8

Cyclobutene, 1,2,3,4-tetrafluoro-3,4-bis(trifluoromethyl)-, trans- (0 suppliers)

89031-88-9

Cyclobutene, 1,2,3-trimethyl-4-methylene- (0 suppliers)

IUPAC Name: 1,2,3-trimethyl-4-methylidenecyclobutene | CAS Registry Number: 35418-79-2
Synonyms: AGN-PC-00M0GL, CTK1B0577

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

InChIKey: UIUQMFWWACHPSG-UHFFFAOYSA-N

35418-79-2

Cyclobutene, 1,2-dichloro- (3 suppliers)

IUPAC Name: 1,2-dichlorocyclobutene | CAS Registry Number: 160977-30-0
Synonyms: CTK0E6589

Molecular Formula:	C₄H₄Cl₂	Molecular Weight:	122.980560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCKHIBMTSKZHQF-UHFFFAOYSA-N

160977-30-0

Cyclobutene, 1,3,3,4,4-pentafluoro-2-(1,2,2,2-tetrafluoroethyl)- (0 suppliers)

IUPAC Name: 1,3,3,4,4-pentafluoro-2-(1,2,2,2-tetrafluoroethyl)cyclobutene | CAS Registry Number: 61898-36-0
Synonyms: CTK2D0536

Molecular Formula:	C₆HF₉	Molecular Weight:	244.057769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RHJWLZLXFPHOAX-UHFFFAOYSA-N

61898-36-0

Cyclobutene, 1,3,3,4,4-pentafluoro-2-(2-propenyloxy)- (0 suppliers)

IUPAC Name: 1,3,3,4,4-pentafluoro-2-prop-2-enoxycyclobutene | CAS Registry Number: 65361-33-3
Synonyms: CTK1I2871

Molecular Formula:	C₇H₅F₅O	Molecular Weight:	200.106016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVWKPZPYUFBDEU-UHFFFAOYSA-N

65361-33-3

Cyclobutene, 1,3,3,4,4-pentafluoro-2-(heptafluorocyclobutyl)- (0 suppliers)

IUPAC Name: 1,1,2,2,3,3,4-heptafluoro-4-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutane | CAS Registry Number: 68252-06-2
Synonyms: CTK1J2365

Molecular Formula:	C₈F₁₂	Molecular Weight:	324.066438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SLFYQMTUBVEDBT-UHFFFAOYSA-N

68252-06-2

50301 to 50350 of 75019 results Page:

1000 1001 1002 1003 1004 1005 1006 [1007] 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020