Cyclobuta[b]naphthalene, 1,2-dihydro-5-iodo-6-(iodomethyl)-,Cyclobuta[b]naphthalene, 1,2-dihydro-8-methyl-1-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : C

53401 to 53450 of 83619 results Page:

1060 1061 1062 1063 1064 1065 1066 1067 1068 [1069] 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

Cyclobuta[b]naphthalene, 1,2-dihydro-5-iodo-6-(iodomethyl)- (1 supplier)

IUPAC Name: 5-iodo-6-(iodomethyl)-1,2-dihydrocyclobuta[b]naphthalene | CAS Registry Number: 61603-49-4
Synonyms: CTK2D6455

Molecular Formula:	C₁₃H₁₀I₂	Molecular Weight:	420.027440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVTUZDYFZWXDSQ-UHFFFAOYSA-N

61603-49-4

Cyclobuta[b]naphthalene, 1,2-dihydro-8-methyl-1-phenyl- (1 supplier)

IUPAC Name: 3-methyl-2-phenyl-1,2-dihydrocyclobuta[b]naphthalene | CAS Registry Number: 61705-31-5
Synonyms: CTK2D4198

Molecular Formula:	C₁₉H₁₆	Molecular Weight:	244.330340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCAHAYCJWNCHJV-UHFFFAOYSA-N

61705-31-5

CYCLOBUTA[B]NAPHTHALENE, 3,8-DICHLORO-1,2-DIHYDRO-1,1,2,2-TETRAPHENYL- (1 supplier)

IUPAC Name: 3,8-dichloro-1,1,2,2-tetraphenylcyclobuta[b]naphthalene | CAS Registry Number: 168787-56-2
Synonyms: CTK0E5177, Cyclobuta[b]naphthalene, 3,8-dichloro-1,2-dihydro-1,1,2,2-tetraphenyl-

Molecular Formula:	C₃₆H₂₄Cl₂	Molecular Weight:	527.481760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFUZOUZSCMNNIU-UHFFFAOYSA-N

168787-56-2

CYCLOBUTA[B]NAPHTHALENE,1,2-DIHYDRO- (3 suppliers)

IUPAC Name: 1,2-dihydrocyclobuta[b]naphthalene | CAS Registry Number: 6827-31-2
Synonyms: Cyclobuta[b]naphthalene,1,2-dihydro-, 1,2-dihydrocyclobuta[b]naphthalene, CID138842, Cyclobuta(b)naphthalene, 1,2-dihydro-

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMABYPJZIOSXLX-UHFFFAOYSA-N

6827-31-2

Cyclobuta[b]naphthalene-1,2-dione (1 supplier)

IUPAC Name: cyclobuta[b]naphthalene-1,2-dione | CAS Registry Number: 41634-34-8
Synonyms: CTK1D3715

Molecular Formula:	C₁₂H₆O₂	Molecular Weight:	182.174840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNXXOMDHBKFZFW-UHFFFAOYSA-N

41634-34-8

Cyclobuta[b]naphthalene-1-carboxylic acid,1,2,3,8-tetrahydro-2-methyl-3,8-dioxo-, methyl ester, trans- (1 supplier)

106261-74-9

Cyclobuta[b]naphthalene-1-carboxylic acid,8a-chloro-1,2,2a,3,8,8a-hexahydro-3,8-dioxo-, methyl ester (1 supplier)

92883-13-1

Cyclobuta[b]naphthalene-3,8-diol (1 supplier)

IUPAC Name: cyclobuta[b]naphthalene-3,8-diol | CAS Registry Number: 62702-74-3
Synonyms: CTK2B4048

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.190720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFVIYNGGPNWUST-UHFFFAOYSA-N

62702-74-3

Cyclobuta[b]naphthalene-3,8-diol, 1,2-dihydro-1-phenyl-, diacetate (1 supplier)

IUPAC Name: acetic acid;2-phenyl-1,2-dihydrocyclobuta[b]naphthalene-3,8-diol | CAS Registry Number: 61705-27-9
Synonyms: CTK2D4199

Molecular Formula:	C₂₂H₂₂O₆	Molecular Weight:	382.406480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SELRSMCRSABUCV-UHFFFAOYSA-N

61705-27-9

Cyclobuta[b]naphthalene-3,8-dione, 1,2,2a,8a-tetrahydro-, cis- (1 supplier)

IUPAC Name: (2aS,8aR)-1,2,2a,8a-tetrahydrocyclobuta[b]naphthalene-3,8-dione | CAS Registry Number: 82586-18-3
Synonyms: CTK3D8201

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRHDDSDDVUCPSB-AOOOYVTPSA-N

82586-18-3

Cyclobuta[b]naphthalene-3,8-dione, 1,2-dihydro-1,1-dimethyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-1H-cyclobuta[b]naphthalene-3,8-dione | CAS Registry Number: 106261-76-1
Synonyms: ACMC-20m9xg, AGN-PC-00N8PV, CTK0G3542

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGZRZTZUBVKPTK-UHFFFAOYSA-N

106261-76-1

Cyclobuta[b]naphthalene-3,8-dione, 1,2-dihydro-1,2-bis(methylene)- (1 supplier)

IUPAC Name: 1,2-dimethylidenecyclobuta[b]naphthalene-3,8-dione | CAS Registry Number: 62702-75-4
Synonyms: CTK2B4047

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEMWOOAQZRRQGK-UHFFFAOYSA-N

62702-75-4

Cyclobuta[b]naphthalene-3,8-dione,2a-bromo-1,2,2a,8a-tetrahydro-1-phenyl- (1 supplier)

61705-28-0

Cyclobuta[b]naphthalene-3,8-dione,8a-ethoxy-1,2,2a,8a-tetrahydro-1,1-diphenyl- (1 supplier)

61705-24-6

CYCLOBUTA[B]PYRIDO[2,3-E]PYRAZINE-6,7-DIONE (5 suppliers)

Synonyms: CTK4H0758, AG-F-13213, Cyclobuta[b]pyrido[2,3-e]pyrazine-6,7-dione,5,8-dihydro-, Cyclobuta[b]pyrido[2,3-e]pyrazine-6,7-dione, 5,8-dihydro- (8CI,9CI);CYCLOBUTA[B]PYRIDO[2,3-E]PYRAZINE-6,7-DIONE

Molecular Formula:	C₉H₃N₃O₂	Molecular Weight:	185.139020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WLPVKODPJSXQDY-UHFFFAOYSA-N

33528-01-7

CYCLOBUTA[B]PYRIDO[3,4-E]PYRAZINE-6,7-DIONE (5 suppliers)

Synonyms: CTK4H0759, AG-F-13214, Cyclobuta[b]pyrido[3,4-e]pyrazine-6,7-dione,5,8-dihydro-, Cyclobuta[b]pyrido[3,4-e]pyrazine-6,7-dione, 5,8-dihydro- (8CI,9CI);CYCLOBUTA[B]PYRIDO[3,4-E]PYRAZINE-6,7-DIONE

Molecular Formula:	C₉H₃N₃O₂	Molecular Weight:	185.139020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWDZTRIXPLMXDG-UHFFFAOYSA-N

33528-02-8

Cyclobuta[b]quinoline, 1,2-dihydro- (4 suppliers)

IUPAC Name: 1,2-dihydrocyclobuta[b]quinoline | CAS Registry Number: 13353-49-6
Synonyms: 1,2-Dihydrocyclobuta[b]quinoline, AC1LC2U0, CTK0F4705, AKOS006370716

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOWDOAFSVSVRJF-UHFFFAOYSA-N

13353-49-6

Cyclobuta[b]quinoline, 1,2-dihydro-, 3-oxide (2 suppliers)

IUPAC Name: 3-oxido-1,2-dihydrocyclobuta[b]quinolin-3-ium | CAS Registry Number: 21691-04-3
Synonyms: CTK0I9191

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOPIOBBAWLYOQR-UHFFFAOYSA-N

21691-04-3

Cyclobuta[b]quinoline-1,2-dicarboxylic acid,1,2,3,8-tetrahydro-1,2-dimethoxy-3-methyl-8-oxo-, dimethyl ester,(1R,2S)-rel- (1 supplier)

362491-41-6

Cyclobuta[b]quinoline-8-carboxylic acid, 1,2-dihydro- (3 suppliers)

IUPAC Name: 1,2-dihydrocyclobuta[b]quinoline-8-carboxylic acid | CAS Registry Number: 13848-02-7
Synonyms: 1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid, AC1LCWKL, CTK0B8177

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBGRWXWOIKYZHB-UHFFFAOYSA-N

13848-02-7

CYCLOBUTA[B]QUINOXALINE (4 suppliers)

IUPAC Name: cyclobuta[b]quinoxaline | CAS Registry Number: 6847-24-1
Synonyms: AG-G-63506, CTK5C8053

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLESZHBEKLWNRT-UHFFFAOYSA-N

6847-24-1

Cyclobuta[b]quinoxaline, 1,2-bis(diphenylmethylene)-1,2-dihydro- (1 supplier)

IUPAC Name: 1,2-dibenzhydrylidenecyclobuta[b]quinoxaline | CAS Registry Number: 33176-25-9
Synonyms: NSC378587, AC1L7VU3, CTK1B8683, NSC-378587, 1,2-dibenzhydrylidenecyclobuta[b]quinoxaline

Molecular Formula:	C₃₆H₂₄N₂	Molecular Weight:	484.589160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZHAGRUKTDYUDO-UHFFFAOYSA-N

33176-25-9

CYCLOBUTA[B]QUINOXALINE,1,2-DIHYDRO- (5 suppliers)

IUPAC Name: 1,2-dihydrocyclobuta[b]quinoxaline | CAS Registry Number: 159850-92-7
Synonyms: 1,2-Dihydrocyclobuta[b]quinoxaline, CTK8H1313, 1H,2H-CYCLOBUTA[B]QUINOXALINE, AKOS027399382, AK439169, PL047480

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIYSRPVLALPKGX-UHFFFAOYSA-N

159850-92-7

Cyclobuta[b]quinoxaline-1,2-dione, 3,8-dihydro- (3 suppliers)

IUPAC Name: 3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione | CAS Registry Number: 20420-52-4
Synonyms: Cyclobuta[b]quinoxaline-1,2-diol, MLS000559065, AC1NKM81, STOCK5S-44253, CTK0J8932, MolPort-002-642-259, HMS2455B13, STK599412, AKOS002084117, AKOS005520026, MCULE-8516665130, SMR000149381, EU-0093721, 3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Molecular Formula:	C₁₀H₆N₂O₂	Molecular Weight:	186.166840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNRWAFVCTJTUAW-UHFFFAOYSA-N

20420-52-4

Cyclobuta[b]quinoxaline-1,2-dione,3,8-dihydro-3,8-dimethyl- (1 supplier)

IUPAC Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione | CAS Registry Number: 33527-99-0
Synonyms: AK-249/36497011, ZINC04336857, AC1L3JTB, MolPort-002-818-240, MCULE-8390300251, 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione, 3,8-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione, Cyclobuta(b)quinoxaline-1,2-dione, 3,8-dihydro-3,8-dimethyl-

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDSTULKHJSTULW-UHFFFAOYSA-N

33527-99-0

CYCLOBUTA[B]QUINOXALINE-1,2-DIONE,3,8-DIHYDRO-4,5-DIMETHYL- (3 suppliers)

282093-38-3

CYCLOBUTA[B]QUINOXALINE-1,2-DIONE,5,6-DIMETHYL- (3 suppliers)

439121-69-4

Cyclobuta[b]quinoxaline-1,2-dithione, 3,8-dihydro-3,8-dimethyl- (1 supplier)

IUPAC Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dithione | CAS Registry Number: 64273-74-1
Synonyms: Oprea1_673567, CTK2A6441

Molecular Formula:	C₁₂H₁₀N₂S₂	Molecular Weight:	246.351200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFLIVTDGGWQMDK-UHFFFAOYSA-N

64273-74-1

CYCLOBUTA[C]INDENE-2,5-DIOL,DECAHYDRO-2-METHYL-,(2AS,4AR,5S,8AR)- (3 suppliers)

733047-17-1

Cyclobuta[c]quinolin-3(1H)-one, 1,1-dichloro-2,4-dihydro- (1 supplier)

IUPAC Name: 1,1-dichloro-2,4-dihydrocyclobuta[c]quinolin-3-one | CAS Registry Number: 111736-16-4
Synonyms: ACMC-20mepe, CTK0D3583

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.085380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYZCDRNZSNKQDC-UHFFFAOYSA-N

111736-16-4

Cyclobuta[c]quinolin-3(1H)-one, 2,4-dihydro-2,4-dimethyl- (1 supplier)

IUPAC Name: 2,4-dimethyl-1,2-dihydrocyclobuta[c]quinolin-3-one | CAS Registry Number: 87700-47-8
Synonyms: AGN-PC-00L3FG, CTK3C2285

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCRWJZWLPVSEPY-UHFFFAOYSA-N

87700-47-8

Cyclobuta[c]quinolin-3(1H)-one, 2,4-dihydro-4-methyl-1-methylene- (1 supplier)

IUPAC Name: 4-methyl-1-methylidene-2H-cyclobuta[c]quinolin-3-one | CAS Registry Number: 87700-48-9
Synonyms: AGN-PC-00L3FF, CTK3C2284

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLYMPDWQDMPZMI-UHFFFAOYSA-N

87700-48-9

Cyclobuta[c]quinolin-3(1H)-one,1-(dimethoxymethyl)-2,4-dihydro-4-methyl- (1 supplier)

88368-85-8

CYCLOBUTA[C]QUINOLIN-3(1H)-ONE,2,2A,4,8B-TETRAHYDRO-2A,8B-DIMETHYL-2-METHYLENE-,(2AR,8BR)- (3 suppliers)

IUPAC Name: (2aR,8bR)-2a,8b-dimethyl-2-methylidene-1,4-dihydrocyclobuta[c]quinolin-3-one | CAS Registry Number: 85372-39-0
Synonyms: NSC370470, AIDS030288, AIDS-030288, CID461780, NSC 370470, Cyclobuta(c)quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2-methylene-, (2aR,8bR)-, Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2-methylene-, (2aR,8bR)-

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMRJRZGYANSLLX-KGLIPLIRSA-N

85372-39-0

Cyclobuta[c]quinolin-3(1H)-one,2,2a,4,8b-tetrahydro-4-methyl-2-methylene- (1 supplier)

88368-44-9

Cyclobuta[c]quinolin-3(1H)-one,2,4-dihydro-1-(1-hydroxy-1-methylethyl)-4-methyl- (1 supplier)

88368-81-4

Cyclobuta[c]quinoline-2-acetic acid, 1,2,3,4-tetrahydro-4-methyl-3-oxo-,ethyl ester (1 supplier)

88368-54-1

Cyclobuta[c]quinoline-2a(2H)-carboxylic acid,8b-butyl-7-chloro-1,3,4,8b-tetrahydro-3-oxo-, ethyl ester (1 supplier)

685540-00-5

CYCLOBUTA[CD]INDENE-4-CARBOXALDEHYDE,1A,3A,6,6B-TETRAHYDRO- (3 suppliers)

92208-39-4

Cyclobuta[e]-1,3-benzodioxol-7(6H)-one (1 supplier)

IUPAC Name: 6H-cyclobuta[g][1,3]benzodioxol-7-one | CAS Registry Number: 118112-19-9
Synonyms: ACMC-20mnmn, AGN-PC-0022TX, CTK0C4563

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKANRXBZUFUUTD-UHFFFAOYSA-N

118112-19-9

CYCLOBUTA[E]AZULEN-4-OL,2A,3,4,5,5A,6,7,8,8A,8B-DECAHYDRO-2,8-DIMETHYL-5-METHYLENE-,(2AR,4S,5AS,8R,8AS,8BR)-REL- (3 suppliers)

784201-55-4

Cyclobuta[f]-1,3-benzodioxol-5-ol, 5,6-dihydro-5-phenyl- (1 supplier)

Synonyms: ACMC-20mvdj, AGN-PC-00304C, CTK0C0034

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRQNXJZUIGARLR-UHFFFAOYSA-N

134454-85-6

Cyclobuta[f]-1,3-benzodioxol-5-ol,5,6-dihydro-6-(3,4,5-trimethoxyphenyl)-, trans- (1 supplier)

104715-43-7

Cyclobuta[f]-1,3-benzodioxole, 5,6-dihydro- (1 supplier)

Synonyms: ZINC03848181, AC1MBMF4, CTK2E7048, AKOS004901965, 5,6-dihydrocyclobuta[f][1,3]benzodioxole

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROMJQMNMWWVTMS-UHFFFAOYSA-N

61099-23-8

Cyclobuta[f]-1,3-benzodioxole-5-carbonitrile, 5,6-dihydro- (2 suppliers)

Synonyms: NSC686966, AC1L8Z8P, SureCN6981317, CTK3G9308, AKOS004907891, NSC-686966, NCI60_031343, 5,6-Dihydrocyclobuta[f][1,3]benzodioxole-5-carbonitrile

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJWVROPXUHNEPC-UHFFFAOYSA-N

943-13-5

Cyclobuta[f]-1,3-benzodioxole-5-carbonitrile,5,6-dihydro-5-(hydroxymethyl)- (1 supplier)

89023-88-1

Cyclobuta[f]-1,3-benzodioxole-5-carbonitrile,5,6-dihydro-6-(3,4,5-trimethoxyphenyl)-, trans- (1 supplier)

110087-31-5

CYCLOBUTA[G]QUINOXALINE (5 suppliers)

IUPAC Name: cyclobuta[g]quinoxaline | CAS Registry Number: 286390-29-2
Synonyms: Cyclobuta[g]quinoxaline(9CI), CTK1A0680, Cyclobuta[g]quinoxaline (9CI), AG-E-92130

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATDYPRVIXZSIBA-UHFFFAOYSA-N

286390-29-2

CYCLOBUTA[G]QUINOXALINE,6,7-DIHYDRO- (3 suppliers)

IUPAC Name: 6,7-dihydrocyclobuta[g]quinoxaline | CAS Registry Number: 282528-23-8
Synonyms: CTK8H9940, Cyclobuta[g]quinoxaline,6,7-dihydro-

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNUHPVMGYOHVDZ-UHFFFAOYSA-N

282528-23-8

CYCLOBUTADIENE (3 suppliers)

IUPAC Name: cyclobutadiene | CAS Registry Number: 1120-53-2
Synonyms: Cyclobutadiene, cyclobuta-1,3-diene, CHEBI:33657, CID136879

Molecular Formula:	C₄H₄	Molecular Weight:	52.074560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWEQKSVYKBUIIK-UHFFFAOYSA-N

1120-53-2

53401 to 53450 of 83619 results Page:

1060 1061 1062 1063 1064 1065 1066 1067 1068 [1069] 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080