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CHEMICAL products beginning with : C
47801 to 47850 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 
CYCLOBUTA[B]PYRIDO[3,4-E]PYRAZINE-6,7-DIONE (8 suppliers)
Compound Structure 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: C9H3N3O2Molecular Weight: 185.139020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWDZTRIXPLMXDG-UHFFFAOYSA-N

33528-02-8
Cyclobuta[b]quinoline, 1,2-dihydro- (5 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrocyclobuta[b]quinoline | CAS Registry Number: 13353-49-6
Synonyms: 1,2-Dihydrocyclobuta[b]quinoline, AC1LC2U0, CTK0F4705, AKOS006370716

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOWDOAFSVSVRJF-UHFFFAOYSA-N

13353-49-6
Cyclobuta[b]quinoline, 1,2-dihydro-, 3-oxide (4 suppliers)
Compound Structure IUPAC Name: 3-oxido-1,2-dihydrocyclobuta[b]quinolin-3-ium | CAS Registry Number: 21691-04-3
Synonyms: CTK0I9191

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-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- (0 suppliers)362491-41-6
Cyclobuta[b]quinoline-8-carboxylic acid, 1,2-dihydro- (5 suppliers)
Compound Structure 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: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBGRWXWOIKYZHB-UHFFFAOYSA-N

13848-02-7
CYCLOBUTA[B]QUINOXALINE (6 suppliers)
Compound Structure IUPAC Name: cyclobuta[b]quinoxaline | CAS Registry Number: 6847-24-1
Synonyms: AG-G-63506, CTK5C8053

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLESZHBEKLWNRT-UHFFFAOYSA-N

6847-24-1
Cyclobuta[b]quinoxaline, 1,2-bis(diphenylmethylene)-1,2-dihydro- (2 suppliers)
Compound Structure 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: C36H24N2Molecular Weight: 484.589160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZHAGRUKTDYUDO-UHFFFAOYSA-N

33176-25-9
CYCLOBUTA[B]QUINOXALINE,1,2-DIHYDRO- (5 suppliers)
Compound Structure 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: C10H8N2Molecular Weight: 156.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIYSRPVLALPKGX-UHFFFAOYSA-N

159850-92-7
Cyclobuta[b]quinoxaline-1,2-dione, 3,8-dihydro- (4 suppliers)
Compound Structure 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: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNRWAFVCTJTUAW-UHFFFAOYSA-N

20420-52-4
Cyclobuta[b]quinoxaline-1,2-dione,3,8-dihydro-3,8-dimethyl- (1 supplier)
Compound Structure 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: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDSTULKHJSTULW-UHFFFAOYSA-N

33527-99-0
CYCLOBUTA[B]QUINOXALINE-1,2-DIONE,3,8-DIHYDRO-4,5-DIMETHYL- (5 suppliers)282093-38-3
CYCLOBUTA[B]QUINOXALINE-1,2-DIONE,5,6-DIMETHYL- (6 suppliers)439121-69-4
Cyclobuta[b]quinoxaline-1,2-dithione, 3,8-dihydro-3,8-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dithione | CAS Registry Number: 64273-74-1
Synonyms: Oprea1_673567, CTK2A6441

Molecular Formula: C12H10N2S2Molecular Weight: 246.351200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFLIVTDGGWQMDK-UHFFFAOYSA-N

64273-74-1
CYCLOBUTA[C]INDENE-2,5-DIOL,DECAHYDRO-2-METHYL-,(2AS,4AR,5S,8AR)- (4 suppliers)733047-17-1
Cyclobuta[c]quinolin-3(1H)-one, 1,1-dichloro-2,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloro-2,4-dihydrocyclobuta[c]quinolin-3-one | CAS Registry Number: 111736-16-4
Synonyms: ACMC-20mepe, CTK0D3583

Molecular Formula: C11H7Cl2NOMolecular Weight: 240.085380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYZCDRNZSNKQDC-UHFFFAOYSA-N

111736-16-4
Cyclobuta[c]quinolin-3(1H)-one, 2,4-dihydro-2,4-dimethyl- (1 supplier)
Compound Structure 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: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLYMPDWQDMPZMI-UHFFFAOYSA-N

87700-48-9
Cyclobuta[c]quinolin-3(1H)-one,1-(dimethoxymethyl)-2,4-dihydro-4-methyl- (0 suppliers)88368-85-8
CYCLOBUTA[C]QUINOLIN-3(1H)-ONE,2,2A,4,8B-TETRAHYDRO-2A,8B-DIMETHYL-2-METHYLENE-,(2AR,8BR)- (7 suppliers)
Compound Structure 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: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-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- (0 suppliers)88368-44-9
Cyclobuta[c]quinolin-3(1H)-one,2,4-dihydro-1-(1-hydroxy-1-methylethyl)-4-methyl- (0 suppliers)88368-81-4
Cyclobuta[c]quinoline-2-acetic acid, 1,2,3,4-tetrahydro-4-methyl-3-oxo-,ethyl ester (0 suppliers)88368-54-1
Cyclobuta[c]quinoline-2a(2H)-carboxylic acid,8b-butyl-7-chloro-1,3,4,8b-tetrahydro-3-oxo-, ethyl ester (0 suppliers)685540-00-5
CYCLOBUTA[CD]INDENE-4-CARBOXALDEHYDE,1A,3A,6,6B-TETRAHYDRO- (4 suppliers)92208-39-4
Cyclobuta[e]-1,3-benzodioxol-7(6H)-one (1 supplier)
Compound Structure 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: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 0H-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- (4 suppliers)784201-55-4
Cyclobuta[f]-1,3-benzodioxol-5-ol, 5,6-dihydro-5-phenyl- (1 supplier)
Compound Structure Synonyms: ACMC-20mvdj, AGN-PC-00304C, CTK0C0034

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-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- (0 suppliers)104715-43-7
Cyclobuta[f]-1,3-benzodioxole, 5,6-dihydro- (1 supplier)
Compound Structure Synonyms: ZINC03848181, AC1MBMF4, CTK2E7048, AKOS004901965, 5,6-dihydrocyclobuta[f][1,3]benzodioxole

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROMJQMNMWWVTMS-UHFFFAOYSA-N

61099-23-8
Cyclobuta[f]-1,3-benzodioxole-5-carbonitrile, 5,6-dihydro- (3 suppliers)
Compound Structure Synonyms: NSC686966, AC1L8Z8P, SureCN6981317, CTK3G9308, AKOS004907891, NSC-686966, NCI60_031343, 5,6-Dihydrocyclobuta[f][1,3]benzodioxole-5-carbonitrile

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJWVROPXUHNEPC-UHFFFAOYSA-N

943-13-5
Cyclobuta[f]-1,3-benzodioxole-5-carbonitrile,5,6-dihydro-5-(hydroxymethyl)- (0 suppliers)89023-88-1
Cyclobuta[f]-1,3-benzodioxole-5-carbonitrile,5,6-dihydro-6-(3,4,5-trimethoxyphenyl)-, trans- (0 suppliers)110087-31-5
CYCLOBUTA[G]QUINOXALINE (6 suppliers)
Compound Structure 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: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATDYPRVIXZSIBA-UHFFFAOYSA-N

286390-29-2
CYCLOBUTA[G]QUINOXALINE,6,7-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 6,7-dihydrocyclobuta[g]quinoxaline | CAS Registry Number: 282528-23-8
Synonyms: CTK8H9940, Cyclobuta[g]quinoxaline,6,7-dihydro-

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNUHPVMGYOHVDZ-UHFFFAOYSA-N

282528-23-8
CYCLOBUTADIENE (9 suppliers)
Compound Structure IUPAC Name: cyclobutadiene | CAS Registry Number: 1120-53-2
Synonyms: Cyclobutadiene, cyclobuta-1,3-diene, CHEBI:33657, CID136879

Molecular Formula: C4H4Molecular Weight: 52.074560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HWEQKSVYKBUIIK-UHFFFAOYSA-N

1120-53-2
CYCLOBUTADIENE IRON TRICARBONYL (2 suppliers)12078-17-0
CYCLOBUTADIENECARBOXALDEHYDEIRON TRICARBONYL (3 suppliers)33056-62-1
Cyclobutadieneiron tricarbonyl (0 suppliers)
CYCLOBUTADIENYL METHYL KETONE IRON TRICARBONYL (3 suppliers)52445-09-7
cyclobutalamine (1 supplier)2561-34-9
cyclobutan-1-one oxime (2 suppliers)
Cyclobutanamine (7 suppliers)2516-34-6
Cyclobutanamine, 1-(2-Pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-2-ylcyclobutan-1-amine | CAS Registry Number: 1159734-98-1
Synonyms: 1-pyridin-2-yl-cyclobutylamine, SCHEMBL1515504, MolPort-022-148-733, VEGZXOSAJZVXKI-UHFFFAOYSA-N, ZINC66054562, 1-(pyridin-2-yl)cyclobutan-1-amine, AKOS022904108

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEGZXOSAJZVXKI-UHFFFAOYSA-N

1159734-98-1
Cyclobutanamine, 1-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylcyclobutan-1-amine | CAS Registry Number: 1247844-28-5
Synonyms: 1-(thiophen-2-yl)cyclobutan-1-amine, AKOS011790153

Molecular Formula: C8H11NSMolecular Weight: 153.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBZBPZORQWBBJF-UHFFFAOYSA-N

1247844-28-5
CYCLOBUTANAMINE, 1-(3,4-DIFLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclobutan-1-amine | CAS Registry Number: 920501-71-9
Synonyms: SureCN12020306, CTK3H1526, AB73939, Cyclobutanamine, 1-(3,4-difluorophenyl)-, 1-(3,4-DIFLUOROPHENYL)CYCLOBUTANAMINE, 1-(3,4-DIFLUOROPHENYL)CYCLOBUTAN-1-AMINE

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNXIGKIHQBLVMM-UHFFFAOYSA-N

920501-71-9
Cyclobutanamine, 1-(3-fluorophenyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228880-28-1
Synonyms: 1-(3-fluorophenyl)cyclobutanamine hydrochloride, 1-(3-fluorophenyl)cyclobutan-1-amine hydrochloride, SCHEMBL18742595, MolPort-035-767-959, AKOS026670755, AK191101, 1-(3-FLUOROPHENYL)CYCLOBUTAN-1-AMINE HCL, Z2429425722

Molecular Formula: C10H13ClFNMolecular Weight: 201.669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHXWQJRNYMKPIA-UHFFFAOYSA-N

1228880-28-1
Cyclobutanamine, 1-(3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 1228994-83-9
Synonyms: 1-(3-METHOXY-PHENYL)-CYCLOBUTYLAMINE, 1-(3-METHOXYPHENYL)CYCLOBUTAN-1-AMINE, 1-(3-METHOXYPHENYL)CYCLOBUTAN-1-AMINE HCL, AGN-PC-09OU4R, SCHEMBL521519, PPKMJRHXTNEBGP-UHFFFAOYSA-N, AKOS010512407, AB55059, 1-(3-METHOXYPHENYL)CYCLOBUTANAMINE, CYCLOBUTANAMINE, 1-(3-METHOXYPHENYL)-

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

InChIKey: PPKMJRHXTNEBGP-UHFFFAOYSA-N

1228994-83-9
Cyclobutanamine, 1-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1017387-07-3
Synonyms: 1-(4-Methoxyphenyl)cyclobutan-1-amine hydrochloride, 1-(4-METHOXYPHENYL)CYCLOBUTANAMINE HCL, AGN-PC-09OU4T, MolPort-035-768-092, 4-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-(4-methoxyphenyl)cyclobutan-1-amine;hydrochloride, 1-Amino-1-(4-methoxyphenyl)cyclobutane hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMYHYYPRQOXXDJ-UHFFFAOYSA-N

1017387-07-3
Cyclobutanamine, 1-[3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1094218-35-5
Synonyms: AGN-PC-0JK1CO, MolPort-035-772-145, 1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL, 1-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine;hydrochloride

Molecular Formula: C11H13ClF3NMolecular Weight: 251.675830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQIXZNWSYYGSCI-UHFFFAOYSA-N

1094218-35-5
Cyclobutanamine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (0 suppliers)1228878-73-6
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