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CHEMICAL products beginning with : B
41901 to 41950 of 162366 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 [839] 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(chloromethyl)-4-nonyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-nonylbenzene | CAS Registry Number: 62640-25-9
Synonyms: SureCN8750456, CTK2B5389

Molecular Formula: C16H25ClMolecular Weight: 252.822700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXVIWUBUJZQCOF-UHFFFAOYSA-N

62640-25-9
Benzene, 1-(chloromethyl)-4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-pentylbenzene | CAS Registry Number: 28785-04-8
Synonyms: SureCN1445861, CTK0J1825

Molecular Formula: C12H17ClMolecular Weight: 196.716380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBOZBDGVRBVSBL-UHFFFAOYSA-N

28785-04-8
Benzene, 1-(chlorophenylmethyl)-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[chloro(phenyl)methyl]-2,4-dimethylbenzene | CAS Registry Number: 65214-72-4
Synonyms: AGN-PC-00KX1F, SureCN4273867, CTK1J8103, AKOS009237526

Molecular Formula: C15H15ClMolecular Weight: 230.732600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXGGLEFWQVJQLN-UHFFFAOYSA-N

65214-72-4
BENZENE, 1-(CHLOROPHENYLMETHYL)-2-(DIPHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-2-[chloro(phenyl)methyl]benzene | CAS Registry Number: 927435-01-6
Synonyms: CTK3F7501, Benzene, 1-(chlorophenylmethyl)-2-(diphenylmethyl)-

Molecular Formula: C26H21ClMolecular Weight: 368.897940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGXBHIULQGNLRH-UHFFFAOYSA-N

927435-01-6
Benzene, 1-(chlorophenylmethyl)-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro(phenyl)methyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 67240-79-3
Synonyms: 1-[Chloro(phenyl)methyl]-3-(trifluoromethyl)benzene, 3-Trifluoromethylbenzhydryl chloride, AC1LC9DP, SureCN4152500, CTK1J3730, AKOS012736217

Molecular Formula: C14H10ClF3Molecular Weight: 270.677410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCEHBHXYJOTSCH-UHFFFAOYSA-N

67240-79-3
BENZENE, 1-(CHLOROPHENYLMETHYL)-4-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-[chloro(phenyl)methyl]-4-(trifluoromethoxy)benzene | CAS Registry Number: 502615-15-8
Synonyms: SureCN4601499, CTK1E5906, Benzene, 1-(chlorophenylmethyl)-4-(trifluoromethoxy)-

Molecular Formula: C14H10ClF3OMolecular Weight: 286.676810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEXFWAGKNTUGIW-UHFFFAOYSA-N

502615-15-8
Benzene, 1-(chlorophenylmethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro(phenyl)methyl]-4-nitrobenzene | CAS Registry Number: 7515-72-2
Synonyms: AGN-PC-00MZKD, SureCN6796824, CTK2G9355

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYKVCCHDBARSHV-UHFFFAOYSA-N

7515-72-2
Benzene, 1-(chlorotellurinyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chlorotellurinyl-4-methoxybenzene | CAS Registry Number: 77443-67-5
Synonyms: AC1NCGOS, CTK2G0202, 1-chlorotellurinyl-4-methoxybenzene

Molecular Formula: C7H7ClO2TeMolecular Weight: 286.182280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZTHNQKXSDCQLZ-UHFFFAOYSA-N

77443-67-5
BENZENE, 1-(CYCLOBUTYLSULFONYL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclobutylsulfonyl-3-methylbenzene | CAS Registry Number: 794533-28-1
Synonyms: AG-H-18762, SureCN6095946, CTK5E6844

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYWCBTUISVILQB-UHFFFAOYSA-N

794533-28-1
BENZENE, 1-(CYCLOHEXYLIDENEMETHYL)-2-ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexylidenemethyl)-2-ethynylbenzene | CAS Registry Number: 819871-41-5
Synonyms: CTK3E3404, Benzene, 1-(cyclohexylidenemethyl)-2-ethynyl-

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKSOQFXVTPNPSC-UHFFFAOYSA-N

819871-41-5
Benzene, 1-(cyclohexylidenemethyl)-3-(methoxymethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexylidenemethyl)-3-(methoxymethoxy)benzene | CAS Registry Number: 61657-49-6
Synonyms: CTK2D5300

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAQURZJAGRJNBY-UHFFFAOYSA-N

61657-49-6
Benzene, 1-(cyclohexylmethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexylmethyl)-4-methoxybenzene | CAS Registry Number: 13724-70-4
Synonyms: AGN-PC-008LXL, SureCN6628369, CTK0B9199

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTVJLUXTKBERHY-UHFFFAOYSA-N

13724-70-4
Benzene, 1-(cyclohexyloxy)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyloxy-2-methylbenzene | CAS Registry Number: 67698-81-1
Synonyms: AC1LTR52, SureCN10525480, 1-cyclohexyloxy-2-methylbenzene, CTK1J3056, AKOS008967336

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OREXNWWSQZUJJB-UHFFFAOYSA-N

67698-81-1
Benzene, 1-(cyclohexyloxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyloxy-3-methylbenzene | CAS Registry Number: 15174-42-2
Synonyms: SureCN327351, AGN-PC-00O3IK, CTK0E8305, AKOS014094314

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOBRCMCNRSCIE-UHFFFAOYSA-N

15174-42-2
BENZENE, 1-(CYCLOHEXYLOXY)-4-ETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyloxy-4-ethynylbenzene | CAS Registry Number: 587854-10-2
Synonyms: CTK1G8699

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOHBCUSWYYDLSQ-UHFFFAOYSA-N

587854-10-2
Benzene, 1-(cyclohexylsulfinyl)-4-methyl-, (S)- (0 suppliers)89066-11-5
Benzene, 1-(cyclohexylthio)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylsulfanyl-4-fluorobenzene | CAS Registry Number: 61671-42-9
Synonyms: CTK2D5029

Molecular Formula: C12H15FSMolecular Weight: 210.310903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZJPRYLLWTVMRF-UHFFFAOYSA-N

61671-42-9
Benzene, 1-(cyclohexylthio)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylsulfanyl-4-methoxybenzene | CAS Registry Number: 59693-94-6
Synonyms: AGN-PC-00KG58, CTK1E6739

Molecular Formula: C13H18OSMolecular Weight: 222.346420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAGDATIJJABJDZ-UHFFFAOYSA-N

59693-94-6
Benzene, 1-(cyclohexylthio)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylsulfanyl-4-methylbenzene | CAS Registry Number: 59693-93-5
Synonyms: SureCN5314475, AGN-PC-00KG57, CTK1E6740

Molecular Formula: C13H18SMolecular Weight: 206.347020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXOJPYYZNHTODC-UHFFFAOYSA-N

59693-93-5
Benzene, 1-(cyclohexylthio)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexylsulfanyl-4-nitrobenzene | CAS Registry Number: 62291-64-9
Synonyms: SureCN10513227, CTK2C2937

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWSRMWXKMKGWQZ-UHFFFAOYSA-N

62291-64-9
BENZENE, 1-(CYCLOPENTYLIDENEMETHYL)-2-ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopentylidenemethyl)-2-ethynylbenzene | CAS Registry Number: 819871-40-4
Synonyms: CTK3E3405, Benzene, 1-(cyclopentylidenemethyl)-2-ethynyl-

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYENRWUZLZKHPJ-UHFFFAOYSA-N

819871-40-4
Benzene, 1-(cyclopentyloxy)-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-2,4-dinitrobenzene | CAS Registry Number: 94650-03-0
Synonyms: ACMC-20lyxb, CTK3F4698

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNOVROGEIPCSDB-UHFFFAOYSA-N

94650-03-0
Benzene, 1-(cyclopentyloxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyloxy-4-methoxybenzene | CAS Registry Number: 65578-69-0
Synonyms: AGN-PC-00PKG9, SureCN1071370, CTK1I2387

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHVKHNISZYXMCP-UHFFFAOYSA-N

65578-69-0
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-2-fluorobenzene | CAS Registry Number: 246180-28-9
Synonyms: CTK4F4043, AG-E-73640, 1-(Cyclopropylidenemethyl)-2-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-2-fluoro-

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKDLMOFISREBPE-UHFFFAOYSA-N

246180-28-9
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-2-methoxybenzene | CAS Registry Number: 246180-25-6
Synonyms: CTK4F4040, AG-E-73637, 1-(Cyclopropylidenemethyl)-2-methoxybenzene, Benzene,1-(cyclopropylidenemethyl)-2-methoxy-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGGIKUXPJIMGBA-UHFFFAOYSA-N

246180-25-6
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-2-methylbenzene | CAS Registry Number: 881013-16-7
Synonyms: CTK3B7917, Benzene, 1-(cyclopropylidenemethyl)-2-methyl-

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGGZGZUCYVZOJU-UHFFFAOYSA-N

881013-16-7
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-3-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-3-fluorobenzene | CAS Registry Number: 246180-27-8
Synonyms: CTK4F4042, AG-E-73639, 1-(Cyclopropylidenemethyl)-3-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-3-fluoro-

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTMDZYJFOJCSHC-UHFFFAOYSA-N

246180-27-8
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-3-methylbenzene | CAS Registry Number: 910454-48-7
Synonyms: CTK3G5482, Benzene, 1-(cyclopropylidenemethyl)-3-methyl-

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROKGDGPHTWGAER-UHFFFAOYSA-N

910454-48-7
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-3-PHENOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-3-phenoxybenzene | CAS Registry Number: 577777-81-2
Synonyms: CTK1E0742, Benzene, 1-(cyclopropylidenemethyl)-3-phenoxy-

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFYJVDVNUWVXKV-UHFFFAOYSA-N

577777-81-2
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-4-(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(cyclopropylidenemethyl)benzene | CAS Registry Number: 918831-65-9
Synonyms: CTK3H5573, Benzene, 1-(cyclopropylidenemethyl)-4-(1,1-dimethylethyl)-

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWHCZTBFWRIAFE-UHFFFAOYSA-N

918831-65-9
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-4-fluorobenzene | CAS Registry Number: 246180-26-7
Synonyms: CTK4F4041, AG-E-73638, 1-(Cyclopropylidenemethyl)-4-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-4-fluoro-

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGSQNQCUEQDFQS-UHFFFAOYSA-N

246180-26-7
Benzene, 1-(cyclopropylidenemethyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-4-methoxybenzene | CAS Registry Number: 55088-84-1
Synonyms: CTK1F7536, MolPort-020-167-232, 1-(cyclopropylidenemethyl)-4-methoxybenzene, EN300-80616

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSTHEJHWGOBADJ-UHFFFAOYSA-N

55088-84-1
Benzene, 1-(cyclopropylidenemethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-4-methylbenzene | CAS Registry Number: 55088-80-7
Synonyms: 1-(cyclopropylidenemethyl)-4-methylbenzene, AC1MU8EQ, CTK1F7537, 1-(cyclopropylidene-methyl)-4-methyl-benzene

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGPXSZNXZRTGNG-UHFFFAOYSA-N

55088-80-7
BENZENE, 1-(CYCLOPROPYLIDENEPHENYLMETHYL)-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-[cyclopropylidene(phenyl)methyl]-4-methoxybenzene | CAS Registry Number: 648958-48-9
Synonyms: Benzene, 1-(cyclopropylidenephenylmethyl)-4-methoxy-, AGN-PC-008MDU, CTK2A1498

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPIWLUFKJZFHGA-UHFFFAOYSA-N

648958-48-9
BENZENE, 1-(CYCLOPROPYLMETHOXY)-3-ETHYNYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-3-ethynylbenzene | CAS Registry Number: 918483-34-8
Synonyms: Benzene, 1-(cyclopropylmethoxy)-3-ethynyl-, AGN-PC-0D3YJD, CTK3H7099

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPJNNKIUAYFNQZ-UHFFFAOYSA-N

918483-34-8
BENZENE, 1-(CYCLOPROPYLMETHYL)-4-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-4-propan-2-ylbenzene | CAS Registry Number: 401584-82-5
Synonyms: AC1LBJID, 4-Isopropylbenzylcyclopropane, Benzene, 1-cyclopropylmethyl-4-(1-methylethyl)-, CTK4I2559, AG-F-42089, 1-(cyclopropylmethyl)-4-propan-2-ylbenzene, Benzene,1-(cyclopropylmethyl)-4-(1-methylethyl)-

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVMOTHCHDQXFGM-UHFFFAOYSA-N

401584-82-5
Benzene, 1-(cyclopropylmethyl)-4-nitro- (5 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-4-nitrobenzene | CAS Registry Number: 120383-85-9
Synonyms: 1-(cyclopropylmethyl)-4-nitrobenzene, ACMC-20movz, AC1NPQ5Z, SureCN7431544, CTK0F8939, AKOS003595894, AK150741

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVEAGVFDOSZNJD-UHFFFAOYSA-N

120383-85-9
BENZENE, 1-(CYCLOPROPYLOXY)-3-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyloxy-3-fluorobenzene | CAS Registry Number: 309977-71-7
Synonyms: SureCN7235082, CTK4G6262, 1-CYCLOPROPOXY-3-FLUOROBENZENE, Benzene,1-(cyclopropyloxy)-3-fluoro-, AG-F-02882, MB25673, 1-(CYCLOPROPYLOXY)-3-FLUORO-BENZENE, Benzene, 1-(cyclopropyloxy)-3-fluoro- (9CI)

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUOJMXWNKCTYKJ-UHFFFAOYSA-N

309977-71-7
Benzene, 1-(cyclopropyloxy)-4-(ethenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyloxy-4-ethenoxybenzene | CAS Registry Number: 63524-26-5
Synonyms: CTK1I6595

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWNYQCBASQJKRG-UHFFFAOYSA-N

63524-26-5
Benzene, 1-(decyloxy)-2-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-decoxy-2-isocyanatobenzene | CAS Registry Number: 55792-41-1
Synonyms: CTK1F6087

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVPLEMAWBVHZAR-UHFFFAOYSA-N

55792-41-1
Benzene, 1-(decyloxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-decoxy-2-methoxybenzene | CAS Registry Number: 87013-18-1
Synonyms: AGN-PC-00LEL5, SureCN8077873, CTK3C5946

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBENTPXKBDBWCE-UHFFFAOYSA-N

87013-18-1
Benzene, 1-(decyloxy)-3-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-decoxy-3-isocyanatobenzene | CAS Registry Number: 55792-42-2
Synonyms: CTK1F6086

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVAAUTRDLHSKOD-UHFFFAOYSA-N

55792-42-2
Benzene, 1-(decyloxy)-4-[(5,5-dichloro-4-pentenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-decoxy-4-(5,5-dichloropent-4-enoxy)benzene | CAS Registry Number: 88341-80-4
Synonyms: CTK3B3516

Molecular Formula: C21H32Cl2O2Molecular Weight: 387.383580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGNCKQNOWWNWOO-UHFFFAOYSA-N

88341-80-4
Benzene, 1-(decyloxy)-4-[(6-methoxy-4-hexynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-decoxy-4-(6-methoxyhex-4-ynoxy)benzene | CAS Registry Number: 80538-73-4
Synonyms: AGN-PC-00LS8A, SureCN1702730, CTK3E5432

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGQKXUFFVSJEKX-UHFFFAOYSA-N

80538-73-4
Benzene, 1-(decyloxy)-4-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-decoxyphenyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 62736-45-2
Synonyms: CTK2B3463

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPLFNZPBCOIEGU-UHFFFAOYSA-N

62736-45-2
Benzene, 1-(decyloxy)-4-ethynyl-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-decoxy-4-ethynyl-2-fluorobenzene | CAS Registry Number: 116763-88-3
Synonyms: ACMC-20mmss, AGN-PC-001ZHT, CTK0G0394

Molecular Formula: C18H25FOMolecular Weight: 276.388903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDWOQUBTKDYIPN-UHFFFAOYSA-N

116763-88-3
Benzene, 1-(decyloxy)-4-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-decoxy-4-iodobenzene | CAS Registry Number: 93144-80-0
Synonyms: ACMC-20lx5x, AGN-PC-023PEK, SureCN2923654, CTK3G9733, AKOS012839670

Molecular Formula: C16H25IOMolecular Weight: 360.273570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVOCKTGXOLQSOR-UHFFFAOYSA-N

93144-80-0
Benzene, 1-(decyloxy)-4-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-decoxy-4-isocyanatobenzene | CAS Registry Number: 55835-02-4
Synonyms: CTK1F5869

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFCNGQZLXRETNZ-UHFFFAOYSA-N

55835-02-4
Benzene, 1-(decylsulfinyl)-4-methyl-, (R)- (0 suppliers)89665-63-4
Benzene, 1-(decylthio)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-decylsulfanyl-4-fluorobenzene | CAS Registry Number: 61671-40-7
Synonyms: CTK2D5031

Molecular Formula: C16H25FSMolecular Weight: 268.433103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGESUVAKDRVTEF-UHFFFAOYSA-N

61671-40-7
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