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CHEMICAL products beginning with : C
47701 to 47750 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 
CYCLOBAKUCHIOL B (3 suppliers)168400-04-2
Cyclobarbital (8 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 52-31-3
Synonyms: CYCLOBARBITAL, Cyclobarbitone, Cyclobarbitonum, Hexemal, Ciclobarbital, Cyclobarbitol, Cyclobarbiton, Ethylhexabital, Cyclodorm, Cyklodorm, Fanodormo, Hexemalum, Phanodorm, Phanodorn, Philodorm, Pralumin, Sonaform, Amnosed, Cavonyl, Namuron

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTYGAUXICFETTC-UHFFFAOYSA-N

52-31-3
CYCLOBARBITONE CALCIUM (7 suppliers)
Compound Structure IUPAC Name: calcium 5-ethyl-4,6-dioxo-5-phenyl-1H-pyrimidin-2-olate | CAS Registry Number: 143-76-0
Synonyms: Kollerdormfix, Nourydorm, Pronox, Cyclosedal, Phanodorme, Dormiphen, Hypnoval, Phanodorm, Hexemal, Phanotal-calcium, Union-nox, Calcium cyclobarbital, Cyclobarbital calcium, Calcium cyclobarbitone, Cyclobarbitone calcium, Cyclobarbital kapsein, Cyclobarbitalum calcium, Cyclobarbital calcium salt, UNII-0HZN7FV25R, PHENOBARBITAL CALCIUM

Molecular Formula: C24H22CaN4O6Molecular Weight: 502.532680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZETGTVOTPNZDKD-UHFFFAOYSA-L

143-76-0
CYCLOBENDAZOLE (9 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(cyclopropanecarbonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-43-3
Synonyms: Ciclobendazole, Cyclobendazole, Ciclobendazol, Ciclobendazolum, Ciclobendazole (INN), Cyclobendazole (USAN), Cyclobendazole [USAN], Ciclobendazol [INN-Spanish], Ciclobendazolum [INN-Latin], 5-Cyclopropylcarbonylcarbendazime, UNII-JF3KQ40J31, EINECS 250-637-5, NSC335307, AIDS084893, C13H13N3O3, NSC 335307, AIDS-084893, CC 2481, CID35803, BRN 0755755

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXLKOMYHDYVIDM-UHFFFAOYSA-N

31431-43-3
Cyclobenzaprine (23 suppliers)
Compound Structure Synonyms: cyclobenzaprine, Proheptatrien, Proheptatriene, Flexeril, Lisseril, Yurelax, Cyclobenzaprine HCL, Proeptatriene [Italian], Flexeril hydrochloride, nchembio747-comp21, Cyclobenzaprine (INN), Cyclobenzaprine [INN], MK 130 hydrochloride, Spectrum_001535, Cyclobenzaprine hydrochloride, 10,11-Dehydroamitriptyline, Prestwick0_000445, Prestwick1_000445, Prestwick2_000445, Prestwick3_000445

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JURKNVYFZMSNLP-UHFFFAOYSA-N

303-53-7
Cyclobenzaprine Hcl (34 suppliers)
Compound Structure Synonyms: Flexeril, Flexiban, Lisseril, Cyclobenzaprine hydrochloride, Cycloflex, Tensodox, Cloben, Amrix, Cyben, Novo-Cycloprine, MK 130 hydrochloride, Flexeril (TN), Cyclobenzaprine HCL, Prestwick_790, Flexeril hydrochloride, Proheptatriene hydrochloride, Proheptatriene monohydrochloride, Proheptatrien monohydrochloride, C20H21N.HCl, MK-130 HCl

Molecular Formula: C20H22ClNMolecular Weight: 311.848380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXEAYBOGHINOKW-UHFFFAOYSA-N

6202-23-9
Cyclobenzaprine Hydrochloride (12 suppliers)
CYCLOBENZAPRINE N-OXIDE (12 suppliers)
Compound Structure Synonyms: MolPort-003-846-082, Cid 6455374, ZINC13547093, CID6455374, N,N-Dimethyl-5H-dibenzo(a,d)cycloheptene-delta 5,alpha-propylamine N-oxide, 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-, N-oxide

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWVULMRJHWMZLY-UHFFFAOYSA-N

6682-26-4
CYCLOBENZAPRINE N-SS-D-GLUCURONIDE (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-6-[3-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propyl-dimethylazaniumyl]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 67324-97-4
Synonyms: Cyclobenzaprine N-Glucuronide, Cyclobenzaprine N-|A-D-Glucuronide, FT-0665330, 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-|A-D-glucopyranuronosyl-N,N-dimethyl-1-propanaminium Inner Salt

Molecular Formula: C26H29NO6Molecular Weight: 451.511560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DJRZMHSVTCVTFB-RXFVIIJJSA-N

67324-97-4
Cyclobenzaprine Pellets (1 supplier)
Cyclobenzaprine-d3 Hydrochloride (3 suppliers)
Cyclobenzaprine-d3 N-Oxide (2 suppliers)
Cyclobis(anthracene-9,10-dimethylene) (0 suppliers)
Compound Structure Synonyms: AC1LCZCG, 5,16[1',2']:8,13[1'',2'']-Dibenzenodibenzo[a,g]cyclododecene, 6,7,14,15-tetrahydro-, [2.2](9,10)Anthracenophane, VCCYKNKAQTXXMJ-UHFFFAOYSA-N, RCL S263699, ZINC3131032, AKOS024428390, MCULE-9527378878

Molecular Formula: C32H24Molecular Weight: 408.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCCYKNKAQTXXMJ-UHFFFAOYSA-N

5672-97-9
CYCLOBIS(PARAQUAT-1,4-PHENYLENE) TETRAKIS(HEXAFLUOROPHOSPHONATE) (14 suppliers)
Compound Structure Synonyms: Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate), CTK8B2939, ANW-41412, C1749

Molecular Formula: C36H32F24N4P4Molecular Weight: 1100.522805 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: ORRBEFRZPYDCAJ-UHFFFAOYSA-N

117271-77-9
CYCLOBIS-N-METHYL-L-PHENYLALANINE (6 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3,6-dibenzyl-1,4-dimethylpiperazine-2,5-dione | CAS Registry Number: 61125-52-8
Synonyms: c(Nme-phe), Cyclobis(N-methylphenylalanine), CHEBI:243815, Cyclobis-N-methyl-L-phenylalanine, CID6454124, (3S,6S)-3,6-Dibenzyl-1,4-dimethyl-piperazine-2,5-dione, 2,5-Piperazinedione, 1,4-dimethyl-3,6-bis(phenylmethyl)-, (3S-cis)-

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNKXKVUFAHAVOL-ROUUACIJSA-N

61125-52-8
CYCLOBRADYKININ (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-[[(E,2S)-2-amino-5-(diaminomethylideneamino)pent-4-enoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-N-[2-[[(2S)-1-[[(2S)-3-hydroxy-1-oxo-1-[(2S)-2-[[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 3522-46-1
Synonyms: Cyclobradykinin, CID6449973, Cyclo(L-arginyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl)

Molecular Formula: C50H71N15O10Molecular Weight: 1042.193240 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: PGKNEOGUKJKPGH-WPZZPZKASA-N

3522-46-1
CYCLOBRANOL (3 suppliers)
Compound Structure Synonyms: cyclobranol, CHEMBL225817, SCHEMBL1653290, CIBNJPPYSPYHDB-UEBIAWITSA-N, (3beta,9beta)-24-methyl-9,19-cyclolanost-24-en-3-ol

Molecular Formula: C31H52OMolecular Weight: 440.756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIBNJPPYSPYHDB-UEBIAWITSA-N

25692-13-1
Cyclobut A (8 suppliers)
Compound Structure IUPAC Name: [(1R,2R,4S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 124770-85-0
Synonyms: Cyclobutyl-A, Carboxetanocin A, C-oxetanocin A, (R)-Cyclobutyl-A, C-Oxt-A, 9-[Bis(OHMe)cBu]A, CHEBI:130722, AIDS000601, AIDS000613, AIDS-000601, AIDS-000613, CID451656, SQ-33,242, 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1S,2R,3R)-, [2-(6-Amino-purin-9-yl)-4-hydroxymethyl-cyclobutyl]-methanol(Cyclobut-A), 126187-01-7, 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1a,2b,3a)-, (+/-), 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1S,2R,3R)-rel-

Molecular Formula: C11H15N5O2Molecular Weight: 249.269100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PYJIWOQTJHPDAK-BWZBUEFSSA-N

124770-85-0
Cyclobut G (8 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one | CAS Registry Number: 126062-18-8
Synonyms: LOBUCAVIR, Cyclobut-G, Cygalovir, C-Oxetanocin-G, C-Oxt-G, (+)-Cyclobut G, (+-)Cyclobut-G, (+)Cyclobut-G, (+/-)-Lobucavir, (+/-)-Cyclobut-G, Carbocyclic oxetanocin G, Lobucavir (USAN/INN), Lobucavir [USAN:INN], UNII-8U5PYQ1R2E, (R)-BHCG, BMS-180194, CCRIS 9309, DRG-0235, Bms 180194, CHEBI:130634

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GWFOVSGRNGAGDL-FSDSQADBSA-N

126062-18-8
CYCLOBUT-2-EN-1-ONE (6 suppliers)
Compound Structure IUPAC Name: cyclobut-2-en-1-one | CAS Registry Number: 32264-87-2
Synonyms: 2-Cyclobutene-1-one, CID141691

Molecular Formula: C4H4OMolecular Weight: 68.073960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFLRGCFWSRELEL-UHFFFAOYSA-N

32264-87-2
CYCLOBUT-C (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[2,3-bis(hydroxymethyl)cyclobutyl]pyrimidin-2-one | CAS Registry Number: 130464-63-0
Synonyms: (+-)-Cyclobut-C, (+/-)-Cyclobut-C, AIDS001274, AIDS-001274, CID452123, 2(1H)-Pyrimidinone, 4-amino-1-(2,3-bis(hydroxymethyl)cyclobutyl)-(+-), 2(1H)-Pyrimidinone, 4-amino-1-[2,3-bis(hydroxymethyl)cyclobutyl]- (+/-), (+-)-9-((1beta,2alpha,3beta)-2,3-bis(hydroxymethyl)-1-cyclobutyl-cytosine, (+/-)-9-[(1.beta.,2.alpha.,3.beta.)-2,3-bis(hydroxymethyl)-1-cyclobutyl-cytosine

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YFKYBKVHTQUYEF-UHFFFAOYSA-N

130464-63-0
Cyclobut[a]azulen-1(2H)-one, 2,2-dichloro-2a,5,8,8a-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-2a,5,8,8a-tetrahydrocyclobuta[a]azulen-1-one | CAS Registry Number: 63320-37-6
Synonyms: CTK1I7382

Molecular Formula: C12H10Cl2OMolecular Weight: 241.113200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMOSKMIRAXJRBC-UHFFFAOYSA-N

63320-37-6
Cyclobut[b]anthracene, 1,2-diphenyl- (1 supplier)
Compound Structure Synonyms: AGN-PC-00NN5A, CTK1D0719

Molecular Formula: C28H18Molecular Weight: 354.442520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEGMELRFVKNDQF-UHFFFAOYSA-N

49626-41-7
Cyclobut[b]anthracene-3,10-diol, 1,2-dihydro-, diacetate (2 suppliers)
Compound Structure Synonyms: ACMC-20lgix, CTK3A2958

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DCHIVRJIFBWEOW-UHFFFAOYSA-N

89023-96-1
Cyclobut[b]anthracene-3,10-dione, 1,2,2a,10a-tetrahydro- (2 suppliers)
Compound Structure Synonyms: ACMC-20lgiw, AGN-PC-00MMUN, CTK3A2959, 1,2,2a,10a-tetrahydrocyclobuta[b]anthracene-3,10-dione

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFJKIAZWZWZQMK-UHFFFAOYSA-N

89023-95-0
Cyclobut[b]anthracene-4,9-dione, 1,2-dihydro-3,10-dihydroxy- (2 suppliers)
Compound Structure Synonyms: ACMC-20lgiz, AGN-PC-00MMUP, CTK3A2956

Molecular Formula: C16H10O4Molecular Weight: 266.248200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJHRCGPDBJDDBL-UHFFFAOYSA-N

89023-98-3
Cyclobut[b]anthracene-4,9-dione, 1,2-dihydro-3,10-dimethoxy- (2 suppliers)
Compound Structure Synonyms: ACMC-20lgj0, AGN-PC-00MMUQ, CTK3A2955

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMNPKXVLZBIBLN-UHFFFAOYSA-N

89023-99-4
Cyclobut[b]anthracene-4,9-dione, 3,10-bis(acetyloxy)-1,2-dihydro- (2 suppliers)
Compound Structure Synonyms: ACMC-20lgiy, AGN-PC-00MMUO, CTK3A2957

Molecular Formula: C20H14O6Molecular Weight: 350.321560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AJBMNVCVRIFLBY-UHFFFAOYSA-N

89023-97-2
Cyclobut[c]indene,1,2,2a,3,4,4a,5,6-octahydro-2,- 2,4a,8-tetramethyl-,(2aR,4aS,8aR)-rel- (0 suppliers)56633-28-4
Cyclobut[c]isoquinoline, 1,1,4-trichloro-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,1,4-trichloro-2H-cyclobuta[c]isoquinoline | CAS Registry Number: 105592-81-2
Synonyms: ACMC-20m8it, AGN-PC-00N144, CTK0G5213

Molecular Formula: C11H6Cl3NMolecular Weight: 258.531040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNRGAYNKZLHCBT-UHFFFAOYSA-N

105592-81-2
Cyclobut[c]isoquinoline-1-carboxylic acid,1,2,2a,3,4,8b-hexahydro-3-(methoxymethyl)-4-oxo- (0 suppliers)139003-63-7
Cyclobut[d]inden-2-ol,decahydro-2,4,4,6-tetramethyl-, (2R,2aS,5aR,6S,8aR)-rel-(+)- (0 suppliers)158204-40-1
Cyclobut[d]indene (1 supplier)
Compound Structure Synonyms: CTK1A8478

Molecular Formula: C11H8Molecular Weight: 140.181220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSDLHTGAQLJQDK-UHFFFAOYSA-N

3941-15-9
CYCLOBUTA(1,2-C:4,3-C)DIPYRIDINE (6 suppliers)
Compound Structure Synonyms: 2,7-Diazabiphenylene, CID141663, Cyclobuta(1,2-c:4,3-c')dipyridine, Cyclobuta[1,2-c:4,3-c']dipyridine

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

InChIKey: XSEAJJVPPADKGN-UHFFFAOYSA-N

31857-42-8
Cyclobuta(1,2-d:3,4-d)bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl- (1 supplier)
Compound Structure Synonyms: Cyclobuta[1,2-d:3,4-d']bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl-, Cyclobuta(1,2-d:3,4-d')bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl-, AC1L3L39

Molecular Formula: C20H32S2Molecular Weight: 336.598080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMXRCFNCBUCFDX-UHFFFAOYSA-N

40219-42-9
CYCLOBUTA(1,2-D:4,3-D)DIPYRIMIDINE-2,4,5,7(3H,6H)-TETRONE,1,8-BIS(2-DEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)HEXAHYDRO-4A,4B-DIMETHYL-,(4AA,4BA,8AA,8BA)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyridine | CAS Registry Number: 99211-98-0
Synonyms: Pirinidazole, pirinidazole[inn], Pirindazole, Pirinidazol, Pirinidazolum, Pirinidazole [INN], AC1L2ABJ, Pirinidazol [INN-Spanish], Pirinidazolum [INN-Latin], Hoe-088, SureCN2555104, UNII-YL02E256HT, CHEMBL2106974, AC1Q2093, EINECS 259-636-4, AR-1L1141, 2-(((1-Methyl-5-nitroimidazol-2-yl)methyl)thio)pyridine, 2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyridine

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRVDBEMWNQAVEV-UHFFFAOYSA-N

99211-98-0
CYCLOBUTA(A)ACENAPHTHALENE,6B,7,8,8A-TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: CID141720, Cyclobut[a]acenaphthylene, 6b,7,8,8a-tetrahydro-, Cyclobuta(a)acenaphthylene, 6b,7,8,8a-tetrahydro-, Cyclobuta[a]acenaphthylene, 6b,7,8,8a-tetrahydro-

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZYDIMMJKULPEZ-UHFFFAOYSA-N

32624-91-2
Cyclobuta(a)naphthalene, 1,2-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrocyclobuta[a]naphthalene | CAS Registry Number: 32277-35-3
Synonyms: Cyclobuta[a]naphthalene,1,2-dihydro-, AC1L3JMK, CTK1C5825, 1,2-dihydrocyclobuta[a]naphthalene

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXVTXRCFKWSEAZ-UHFFFAOYSA-N

32277-35-3
CYCLOBUTA-DITHYMIDINE (7 suppliers)
Compound Structure IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 28806-14-6
Synonyms: Cyclobuta-dithymidine, CID160169, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, dimer

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AFBXRHFIVUFPES-UHFFFAOYSA-N

28806-14-6
Cyclobuta[1,2-a:3,4-a']diacenaphthylene,6b,6c,12b,12c-tetrahydro-, (6bR,6cR,12bS,12cS)-rel- (3 suppliers)
Compound Structure Synonyms: NSC149615, .alpha.-Heptacyclene, AC1L3FM4, NSC-149615, 6b,12b,12c-Tetrahydrocyclobuta[1,2-a:3,4-a']diacenaphthylene, Cyclobuta[1,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 6b,6c,12b,12c-Tetrahydrocyclobuta(1,2-a:3,4-a')diacenaphthylene, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 15065-28-8, 7259-03-2, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6calpha,12balpha,12calpha)-, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6cbeta,12bbeta,12calpha)-, Cyclobuta[1,2,-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha)-, Cyclobuta[1,2-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVMWOWUBPJVYIC-UHFFFAOYSA-N

14620-98-5
Cyclobuta[1,2-a:3,4-a']diacenaphthylene,6b,6c,12b,12c-tetrahydro-, (6bR,6cS,12bR,12cS)-rel- (0 suppliers)
Compound Structure Synonyms: NSC149615, .alpha.-Heptacyclene, AC1L3FM4, NSC-149615, 6b,12b,12c-Tetrahydrocyclobuta[1,2-a:3,4-a']diacenaphthylene, Cyclobuta[1,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 6b,6c,12b,12c-Tetrahydrocyclobuta(1,2-a:3,4-a')diacenaphthylene, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 14620-98-5, 7259-03-2, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6calpha,12balpha,12calpha)-, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6cbeta,12bbeta,12calpha)-, Cyclobuta[1,2,-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha)-, Cyclobuta[1,2-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVMWOWUBPJVYIC-UHFFFAOYSA-N

15065-28-8
Cyclobuta[1,2-a:4,3-a']diindene(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A7675

Molecular Formula: C18H28Molecular Weight: 244.414920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIPCSPCJECKEGG-UHFFFAOYSA-N

252-36-8
Cyclobuta[1,2-b:3,4-b']dipyridine(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A4381

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

InChIKey: AEGOHHKNWMYAGD-UHFFFAOYSA-N

25883-77-6
Cyclobuta[1,2-b:4,3-b']dipyridine (7 suppliers)
Compound Structure Synonyms: 1,8-Diazabiphenylene, Cyclobuta(1,2-b:4,3-b')dipyridine, 1,8-Diazabiphenylene;, AC1L37OQ, SureCN2910234, SureCN2910235, Ambap259-84-7, CTK1A7557, AKOS006278547, AG-E-80750

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

InChIKey: DAEHFBVYBVCKNC-UHFFFAOYSA-N

259-84-7
Cyclobuta[1,2-c:3,4-c']difurantetrone, tetrahydro-3a,6a-dimethyl- (1 supplier)
Compound Structure Synonyms: SCHEMBL10017614, SCHEMBL16923817, SCHEMBL17928978, AKOS028112122, 1,3-Dimethyl-1,2,3,4-cyclobutanetetracarboxylic acid 1,2:3,4-dianhydride

Molecular Formula: C10H8O6Molecular Weight: 224.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LBCZLAVMELJZIY-UHFFFAOYSA-N

137820-87-2
Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone,hexahydro-1,3,4a,4b,6,8-hexamethyl- (7CI,8CI,9CI) (0 suppliers)16460-74-5
Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone,hexahydro-4a,4b-dimethyl-, (4aR,4bS,8aS,8bR)- (3 suppliers)
Compound Structure Synonyms: cis-syn-Thymine dimer, AC1LBEV0, CTK7H5580, AG-J-03167, 4a,4b-dimethylhexahydrocyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3h,6h)-tetrone, (4aR,4bS,8aS,8bR)-4a,4b-dimethylhexahydrocyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-4a,4b-dimethyl-, (4a.alpha.,4b.alpha.,8a.alpha.,8b.alpha.)-

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ASJWEHCPLGMOJE-UHFFFAOYSA-N

3660-32-0
CYCLOBUTA[1,2:3,4]DICYCLOOCTENE,1,2,5,6,6A,6B,7,8,11,12,12A,12B-DODEC AHYDRO-,(6AA,6BA,12ASS,12BBETA)- (4 suppliers)
Compound Structure Synonyms: MOPYLUMINOGAKB-LOKDLIDFSA-N, 1,2,5,6,6aalpha,6balpha,7,8,11,12,12aalpha,12bbeta-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6aalpha,6balpha,7,8,11,12,12abeta,12bbeta-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6aalpha,6bbeta,7,8,11,12,12aalpha,12bbeta-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6abeta,6bbeta,7,8,11,12,12abeta,12balpha-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 61277-44-9, Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.alpha.,12a.alpha.,12b.beta.)-

Molecular Formula: C16H24Molecular Weight: 216.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOPYLUMINOGAKB-LOKDLIDFSA-N

61233-68-9
Cyclobuta[1,2:3,4]dicyclopenten-1-ol,decahydro- 4,6b-dimethyl-3-(5-methyl-1-methylene-4- hexenyl)-,(1R,3R,3aR,3bR,4R,6aS,6bR)- (2 suppliers)
Compound Structure Synonyms: Stoechospermol

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUJPCBFPRKBLRN-UHFFFAOYSA-N

77129-32-9
Cyclobuta[1,2:3,4]dicyclopentene,1,2,3,3a,3b,4,6a,6b-octahydro-3a,6-dimethyl-1-(1-methylethyl)-,(1R,3aR,3bS,6aR,6bS)-rel- (3 suppliers)5208-58-2
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