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CHEMICAL products beginning with : C
72301 to 72350 of 73541 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 [1447] 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOTRISILOXANE, PENTAMETHYL[3-(2-NITROPHENOXY)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6-pentamethyl-6-[3-(2-nitrophenoxy)propyl]-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 184031-88-7
Synonyms: CTK0A5752, Cyclotrisiloxane, pentamethyl[3-(2-nitrophenoxy)propyl]-

Molecular Formula: C14H25NO6Si3Molecular Weight: 387.607900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMRDFDSAZCNQMO-UHFFFAOYSA-N

184031-88-7
Cyclotrisiloxane, pentamethylpropyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4,6-pentamethyl-6-propyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 23222-54-0
Synonyms: CTK0J5784

Molecular Formula: C8H22O3Si3Molecular Weight: 250.514980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEMFIWKAXXTYDA-UHFFFAOYSA-N

23222-54-0
CYCLOTRISILOXANE,2-METHYL-2,4,4,6-TETRAKIS(1-METHYLPROPOXY)-6-((TRIS(1-METHYLPROPOXY)SILYL)OXY)- (5 suppliers)
Compound Structure IUPAC Name: tributan-2-yl [2,4,4,6-tetra(butan-2-yloxy)-6-methyl-1,3,5,2,4,6-trioxatrisilinan-2-yl] silicate | CAS Registry Number: 70776-64-6
Synonyms: CID116695, 1-Methyl-1,3,5,5-tetrakis(1-methylpropoxy)-3-(tris(1-methylpropoxy)siloxy)cyclotrisiloxane, Cyclotrisiloxane, 2-methyl-2,4,4,6-tetrakis(1-methylpropoxy)-6-((tris(1-methylpropoxy)silyl)oxy)-

Molecular Formula: C29H66O11Si4Molecular Weight: 703.169740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SLFRQASMXKIYIU-UHFFFAOYSA-N

70776-64-6
CYCLOTRISILOXANE,2-METHYL-4,4,6,6-TETRAKIS(1-METHYLPROPOXY)-2-[[TRIS(1-METHYLPROPOXY)SILYL]OXY]- (6 suppliers)
Compound Structure IUPAC Name: tributan-2-yl [4,4,6,6-tetra(butan-2-yloxy)-2-methyl-1,3,5,2,4,6-trioxatrisilinan-2-yl] silicate | CAS Registry Number: 70969-53-8
Synonyms: CID116720, 1-Methyl-3,3,5,5-tetrakis(1-methylpropoxy)-1-(tris(1-methylpropoxy)siloxy)cyclotrisiloxane, Cyclotrisiloxane, 2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)-2-((tris(1-methylpropoxy)silyl)oxy)-

Molecular Formula: C29H66O11Si4Molecular Weight: 703.169740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IHCUUYIAFNUTTP-UHFFFAOYSA-N

70969-53-8
CYCLOTRISILOXANE,2-METHYL-4-[[3-METHYL-1,1,5,5,5-PENTAKIS(1-METHYLPROPOXY)-3-[[TRIS(1-METHYLPROPOXY)SILYL]OXY]TRISILOXANYL]OXY]-4,6,6-TRIS(1-METHYLPROPOXY)-2-[[TRIS(1-METHYLPROPOXY)SILYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: tributan-2-yl [[di(butan-2-yloxy)-[[2,4,4-tri(butan-2-yloxy)-6-methyl-6-tri(butan-2-yloxy)silyloxy-1,3,5,2,4,6-trioxatrisilinan-2-yl]oxy]silyl]oxy-methyl-tri(butan-2-yloxy)silyloxysilyl] silicate | CAS Registry Number: 70969-55-0
Synonyms: Cyclotrisiloxane, 2-methyl-4-((3-methyl-1,1,5,5,5-pentakis(1-methylpropoxy)-3-((tris(1-methylpropoxy)silyl)oxy)-1-trisiloxanyl)oxy)-4,6,6-tris(1-methylpropoxy)-2-((tris(1-methylpropoxy)silyl)oxy)-, Cyclotrisiloxane, 2-methyl-4-((3-methyl-1,1,5,5,5-pentakis(1-methylpropoxy)-3-((tris(1-methylpropoxy)silyl)oxy)trisiloxanyl)oxy)-4,6,6-tris(1-methylpropoxy)-2-((tris(1-methylpropoxy)silyl)oxy)-

Molecular Formula: C58H132O22Si8Molecular Weight: 1406.339480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: GGWCIRAEZJXPKK-UHFFFAOYSA-N

70969-55-0
CYCLOTRISILOXANE,HEXAKIS(1-METHYLPROPOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexa(butan-2-yloxy)-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 70788-47-5
Synonyms: Hexakis(1-methylpropoxy)cyclotrisiloxane, CID116700, Cyclotrisiloxane, hexakis(1-methylpropoxy)-, Cyclotrisiloxane, 2,2,4,4,6,6-hexakis(1-methylpropoxy)-

Molecular Formula: C24H54O9Si3Molecular Weight: 570.936660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NEUCMSHRXYCZFK-UHFFFAOYSA-N

70788-47-5
CYCLOTRISILOXANE,PENTAKIS(1-METHYLPROPOXY)((TRIS(1-METHYLPROPOXY)SILYL)OXY)- (6 suppliers)
Compound Structure IUPAC Name: tributan-2-yl [2,4,4,6,6-penta(butan-2-yloxy)-1,3,5,2,4,6-trioxatrisilinan-2-yl] silicate | CAS Registry Number: 70969-51-6
Synonyms: CID116718, Cyclotrisiloxane, pentakis(1-methylpropoxy)((tris(1-methylpropoxy)silyl)oxy)-, 1,3,3,5,5-Pentakis(1-methylpropoxy)-1-(tris(1-methylpropoxy)siloxy)cyclotrisiloxane, Cyclotrisiloxane, 2,2,4,4,6-pentakis(1-methylpropoxy)-6-((tris(1-methylpropoxy)silyl)oxy)-

Molecular Formula: C32H72O12Si4Molecular Weight: 761.248880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PKVIDEYDHZFSAJ-UHFFFAOYSA-N

70969-51-6
Cyclotrisiloxane,pentamethyl[3-[[1,4,4,4-tetrafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-1,3-bis(trifluoromethyl)-2-butenyl]oxy]propyl]- (0 suppliers)65506-46-9
Cyclotrisiloxane-2,2-diamine,N,N'-bis(1,1-dimethylethyl)-4,4,6,6-tetraphenyl- (0 suppliers)923273-09-0
Cyclotrisiloxane-2,4,6-tripropanenitrile, 2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[4,6-bis(2-cyanoethyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl]propanenitrile | CAS Registry Number: 5915-70-8
Synonyms: 2,4,6-trimethyl-2,4,6-tri(2-cyanoethyl)-[1,3,5,2,4,6]cyclotrisiloxane, AC1O58UL, SWEKBQYGBSIZAC-UHFFFAOYSA-N, AKOS028111814, 3-[4,6-bis(2-cyanoethyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl]propanenitrile

Molecular Formula: C12H21N3O3Si3Molecular Weight: 339.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWEKBQYGBSIZAC-UHFFFAOYSA-N

5915-70-8
Cyclotrisiloxane-2,4-diol, 2,4,6-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydroxy-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 113107-30-5
Synonyms: ACMC-20mhh7, CTK0D0451

Molecular Formula: C18H18O5Si3Molecular Weight: 398.589020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMKOXJNEYKDBJT-UHFFFAOYSA-N

113107-30-5
Cyclotrisiloxanol, pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 106916-50-1
Synonyms: ACMC-20maqz, SureCN682112, AGN-PC-009AQW, CTK0G3184

Molecular Formula: C5H16O4Si3Molecular Weight: 224.434640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGNYSZJXUXVWRE-UHFFFAOYSA-N

106916-50-1
CYCLOTRITHIADIAZENIUM CHLORIDE (2 suppliers)92462-65-2
CYCLOTRIVERATRYLENE (12 suppliers)
Compound Structure Synonyms: Cyclotriveratrylene, Cycloveratril, Cycloveratryl, Spectrum_001174, Spectrum3_001121, Spectrum4_001963, Spectrum5_000775, BSPBio_002581, KBioGR_002430, KBioSS_001654, SPECTRUM500123, KBio2_001654, KBio2_004222, KBio2_006790, KBio3_002081, MolPort-001-759-734, NSC627660, AIDS132876, AIDS-132876, CID273730

Molecular Formula: C27H30O6Molecular Weight: 450.523500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YECHEDVCXXVLIY-UHFFFAOYSA-N

1180-60-5
Cyclotriveratrylene, min. (0 suppliers)1180-60-4
CYCLOTROPIUM; 8-METHYL-8-PROPAN-2-YL-8-AZONIABICYCLO[3.2.1]OCT-3-YL 2-CYCLOPENTYL-2-PHENYL-ACETATE BROMIDE (4 suppliers)
Compound Structure IUPAC Name: [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenylacetate bromide | CAS Registry Number: 82496-87-5
Synonyms: Cyclotropium, Ciclotropii bromidum, Cyclotropium bromide, Bromuro de ciclotropio, Bromure de ciclotropium, Ciclotropii bromidum [Latin], Bromure de ciclotropium [French], Bromuro de ciclotropio [Spanish], CID72010, 85166-20-7

Molecular Formula: C24H36BrNO2Molecular Weight: 450.452140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEUHJSOYWODZCN-TYRVUEKKSA-M

82496-87-5
Cyclotryprostatin B (0 suppliers)184305-67-7
CYCLOUNDEC[E]INDENE-8-CARBOXYLIC ACID1,2,3,3A,4,5,5A,6,9,10,13,14,14A,14B-TETRADECAHYDRO- 5A,12,14B-TRIMETHYL-3-(1-METHYLVINYL)-,(3S,3AR,5AR,7Z,11E,14AR,14BR)- (4 suppliers)
Compound Structure

Molecular Formula: C25H38O2Molecular Weight: 370.568020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSKFLBQJBSQQKA-HQTZZZKNSA-N

75225-89-7
Cycloundeca[de]naphthalene,7,8,13,14-tetradehydro-9,10,11,12-tetrahydro- (8CI,9CI) (1 supplier)
Compound Structure Synonyms: Naphtho[1,8',8:c,d]cycloundeca-1,5-diyne, Naphtho(1,8',8:c,d)cycloundeca-1,5-diyne, AC1L3JLT

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKARVRHBRAROLL-UHFFFAOYSA-N

32137-39-6
cycloundecan-1-one (2 suppliers)
CYCLOUNDECANAMINE (3 suppliers)
Compound Structure IUPAC Name: cycloundecanamine | CAS Registry Number: 36413-76-0
Synonyms: SureCN1670115, AGN-PC-0000EH, CTK4H6434, AG-F-26855

Molecular Formula: C11H23NMolecular Weight: 169.307020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCEFCHDUDSUVRU-UHFFFAOYSA-N

36413-76-0
CYCLOUNDECANE (4 suppliers)
Compound Structure IUPAC Name: cycloundecane | CAS Registry Number: 294-41-7
Synonyms: Cycloundecane, CID136144, InChI=1/C11H22/c1-2-4-6-8-10-11-9-7-5-3-1/h1-11H

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KYTNZWVKKKJXFS-UHFFFAOYSA-N

294-41-7
Cycloundecane, 1,1,2-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,1,2-trimethylcycloundecane | CAS Registry Number: 62376-15-2
Synonyms: 1,1,2-Trimethylcycloundecane, AC1LBYM2, CTK2C1217

Molecular Formula: C14H28Molecular Weight: 196.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMFAVPQMBDCNQH-UHFFFAOYSA-N

62376-15-2
CYCLOUNDECANE, 1-FLUORO-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-1-methylcycloundecane | CAS Registry Number: 918409-20-8
Synonyms: SureCN10090603, CTK3H7721, Cycloundecane, 1-fluoro-1-methyl-

Molecular Formula: C12H23FMolecular Weight: 186.309423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYIAGDSRDJJCHE-UHFFFAOYSA-N

918409-20-8
Cycloundecane, methyl- (1 supplier)
Compound Structure IUPAC Name: methylcycloundecane | CAS Registry Number: 13151-44-5
Synonyms: Methylcycloundecane, AC1LAZEY, CTK0F5375

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJZPIQZCQMCZQN-UHFFFAOYSA-N

13151-44-5
Cycloundecane-1,4-dione (4 suppliers)
Compound Structure IUPAC Name: cycloundecane-1,4-dione | CAS Registry Number: 27567-76-6
Synonyms: 1,4-Cycloundecanedione, cycloundecane-1,4-dione, AGN-PC-0NJ2F8, CTK8H9584

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDEUSKVYKASGCW-UHFFFAOYSA-N

27567-76-6
Cycloundecanecarboxaldehyde (2 suppliers)
Compound Structure IUPAC Name: cycloundecanecarbaldehyde | CAS Registry Number: 4373-07-3
Synonyms: Cycloundecanecarbaldehyde, AGN-PC-00LN91, CHEMBL279363, CTK1D2648, CHEBI:121296

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXFKYWUVOXBSFV-UHFFFAOYSA-N

4373-07-3
Cycloundecanecarboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: cycloundecanecarboxylic acid | CAS Registry Number: 831-67-4
Synonyms: Cycloundecanecarboxylic acid, NSC82299, EINECS 212-609-0, CID101877, S04-0119

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHECNPOVJVTHKS-UHFFFAOYSA-N

831-67-4
Cycloundecanecarboxylic acid, 1-hydroxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1-hydroxycycloundecane-1-carboxylate | CAS Registry Number: 64268-96-8
Synonyms: CTK2A6464

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQEYGXSABIJAMW-UHFFFAOYSA-N

64268-96-8
Cycloundecanecarboxylic acid, methyl ester (1 supplier)3667-69-4
CYCLOUNDECANEMETHANOL (7 suppliers)
Compound Structure IUPAC Name: cycloundecylmethanol | CAS Registry Number: 29518-02-3
Synonyms: Cycloundecanemethanol, Methanol, cycloundecane-, NSC89757, EINECS 249-678-1, CID122404

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSFJMMWTLXMXTK-UHFFFAOYSA-N

29518-02-3
Cycloundecanol (4 suppliers)
Compound Structure IUPAC Name: cycloundecanol | CAS Registry Number: 24469-57-6
Synonyms: SureCN650717, AGN-PC-00NM3X, CTK0J4866

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFXNFNGXUAKZAY-UHFFFAOYSA-N

24469-57-6
Cycloundecanol, 1-(aminomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(aminomethyl)cycloundecan-1-ol | CAS Registry Number: 72799-67-8
Synonyms: 1-Aminomethyl-cycloundecanol, SureCN3043105, CHEMBL18707, CTK2G2112, CHEBI:121887

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTKNITUMWGBQHP-UHFFFAOYSA-N

72799-67-8
Cycloundecanol, 3,3,6,10-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,3,6,10-tetramethylcycloundecan-1-ol | CAS Registry Number: 66295-62-3
Synonyms: CTK1I0458

Molecular Formula: C15H30OMolecular Weight: 226.398100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTGPGPLFZCZZNY-UHFFFAOYSA-N

66295-62-3
CYCLOUNDECANOL,1-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-methylcycloundecan-1-ol | CAS Registry Number: 76154-15-9
Synonyms: 1-methyl-cycloundecanol, AC1LB4NO, 1-Methylcycloundecanol #, 1-methylcycloundecan-1-ol, Cycloundecanol, 1-methyl-, SCHEMBL2348460, LAPCSEMNRBJVEP-UHFFFAOYSA-N

Molecular Formula: C12H24OMolecular Weight: 184.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAPCSEMNRBJVEP-UHFFFAOYSA-N

76154-15-9
Cycloundecanol,2,6,6,9-tetramethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,6,6,9-tetramethylcycloundecan-1-ol | CAS Registry Number: 19888-04-1
Synonyms: Hexahydrohumulenol II, OR238887, CYCLOUNDECANOL,2,6,6,9-TETRAMETHYL-

Molecular Formula: C15H30OMolecular Weight: 226.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANJNISUYMPXZBS-UHFFFAOYSA-N

19888-04-1
CYCLOUNDECANONE (12 suppliers)
Compound Structure IUPAC Name: cycloundecanone | CAS Registry Number: 878-13-7
Synonyms: 101869_ALDRICH, 30023_FLUKA, MolPort-001-762-110, BTB10729, CID13420, NSC96907, EINECS 212-899-9, ZINC01627057, S14-0938, InChI=1/C11H20O/c12-11-9-7-5-3-1-2-4-6-8-10-11/h1-10H

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPOSSYJVWXLPTA-UHFFFAOYSA-N

878-13-7
Cycloundecanone oxime (3 suppliers)
Compound Structure IUPAC Name: N-cycloundecylidenehydroxylamine | CAS Registry Number: 3189-61-5
Synonyms: Cycloundecanone, oxime, AC1LBFY1, N-cycloundecylidenehydroxylamine, SCHEMBL3190316, CTK8A6334, PIQAMSTUBSWVEN-UHFFFAOYSA-N

Molecular Formula: C11H21NOMolecular Weight: 183.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIQAMSTUBSWVEN-UHFFFAOYSA-N

3189-61-5
Cycloundecanone, 2,2,11,11-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,11,11-tetramethylcycloundecan-1-one | CAS Registry Number: 110015-81-1
Synonyms: ACMC-20mctd, CTK0G2243

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBPKDEZBBFYTQW-UHFFFAOYSA-N

110015-81-1
Cycloundecanone, 2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenylcycloundecan-1-one | CAS Registry Number: 143101-91-1
Synonyms: ACMC-20n252, CTK0B5224

Molecular Formula: C23H28OMolecular Weight: 320.467820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNQHVBDCJQZEOB-UHFFFAOYSA-N

143101-91-1
Cycloundecanone, 2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxycycloundecan-1-one | CAS Registry Number: 57620-93-6
Synonyms: CTK1F1650

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIYYPNBHLUQIBD-UHFFFAOYSA-N

57620-93-6
Cycloundecanone, 2-hydroxy-7,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-7,7-dimethylcycloundecan-1-one | CAS Registry Number: 89131-67-9
Synonyms: ACMC-20li4v, CTK3A0899

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRHWHUJICQNNDM-UHFFFAOYSA-N

89131-67-9
Cycloundecanone, 6,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylcycloundecan-1-one | CAS Registry Number: 89131-64-6
Synonyms: ACMC-20li4s, CTK3A0902

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNJXAGXGIJRYCM-UHFFFAOYSA-N

89131-64-6
Cycloundecene (1 supplier)
Compound Structure IUPAC Name: cycloundecene | CAS Registry Number: 6568-15-6
Synonyms: (Z)-Cycloundecene, Cycloundecene(Z), 13151-61-6, c-Cycloundecene, 1-Cycloundecene, cis-cycloundecene, E/Z-cycloundecene, Cycloundecene (Z), (10Z)-cycloundecene, (Z)-1-Cycloundecene, AC1NSGHJ, GMUVJAZTJOCSND-UPHRSURJSA-N, OR213257

Molecular Formula: C11H20Molecular Weight: 152.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMUVJAZTJOCSND-UPHRSURJSA-N

6568-15-6
CYCLOUNDECENE(E) (9 suppliers)
Compound Structure IUPAC Name: cycloundecene | CAS Registry Number: 13151-60-5
Synonyms: (E)-Cycloundecene, Cycloundecene(E), Cycloundecene(Z), CID5362790

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMUVJAZTJOCSND-OWOJBTEDSA-N

13151-60-5
CYCLOUNDECENE(Z) (9 suppliers)
Compound Structure IUPAC Name: cycloundecene | CAS Registry Number: 13151-61-6
Synonyms: Cycloundecene(Z), (Z)-Cycloundecene, 1-Cycloundecene, CID5362796

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMUVJAZTJOCSND-UPHRSURJSA-N

13151-61-6
Cycloundecene, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxycycloundecene | CAS Registry Number: 57620-91-4
Synonyms: CTK1E0853

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBQOWEVXPQWKGB-UHFFFAOYSA-N

57620-91-4
Cycloundecenone (0 suppliers)
Compound Structure IUPAC Name: cycloundec-2-en-1-one | CAS Registry Number: 64256-09-3
Synonyms: CTK2A6548

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYCVSJRJXSPDOH-UHFFFAOYSA-N

64256-09-3
Cycloundecimidazole,1,4,5,6,7,8,9,10,11,12-decahydro- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5,6,7,8,9,10,11,12-decahydrocycloundeca[d]imidazole | CAS Registry Number: 16930-82-8
Synonyms: SCHEMBL3309997, KAZHVCCXNCDQRX-UHFFFAOYSA-N, 1,4,5,6,7,8,9,10,11,12-decahydro-cycloundecaimidazole, 1,4,5,6,7,8,9,10,11,12-decahydrocycloundeca[d]imidazole

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAZHVCCXNCDQRX-UHFFFAOYSA-N

16930-82-8
CYCLOUNDECYNE (5 suppliers)
Compound Structure IUPAC Name: cycloundecyne | CAS Registry Number: 702-32-9
Synonyms: Cycloundecyne, 1-cycloundecyne, CHEBI:37818, CID136543

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJIYBBSKJDMKBC-UHFFFAOYSA-N

702-32-9
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