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CHEMICAL products beginning with : B
42351 to 42400 of 183840 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 [848] 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,3-dimethyl-2-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-methylsulfonylbenzene | CAS Registry Number: 97416-12-1
Synonyms: ST51042001, AC1MBYKL, ACMC-20m1iy, SureCN4158892, CTK3G8248, ZINC02511095, 1,3-dimethyl-2-methylsulfonylbenzene, AKOS006278642, 1,3-dimethyl-2-(methylsulfonyl)benzene

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQAWWGSVAZSHBB-UHFFFAOYSA-N

97416-12-1
BENZENE, 1,3-DIMETHYL-2-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(2-phenylethynyl)benzene | CAS Registry Number: 180783-48-6
Synonyms: CTK0E3097, DZWZTZPTYKJAIF-UHFFFAOYSA-, Benzene, 1,3-dimethyl-2-(phenylethynyl)-, InChI=1/C16H14/c1-13-7-6-8-14(2)16(13)12-11-15-9-4-3-5-10-15/h3-10H,1-2H3

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZWZTZPTYKJAIF-UHFFFAOYSA-N

180783-48-6
BENZENE, 1,3-DIMETHYL-2-[(1E)-1-OCTENYLTHIO]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-93-9
Synonyms: CTK3D5076, Benzene, 1,3-dimethyl-2-[(1E)-1-octenylthio]-

Molecular Formula: C16H24SMolecular Weight: 248.426760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HONXFFZGJNHXOC-UHFFFAOYSA-N

830320-93-9
Benzene, 1,3-dimethyl-2-[(1E)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 67456-93-3
Synonyms: AC1MOJKO, CTK1F5661, CTK1J3456, 1,3-dimethyl-2-(2-phenylethenyl)benzene, Benzene, 1,3-dimethyl-2-[(1Z)-2-phenylethenyl]-, 559062-42-9

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPLYZSMSIDWHMI-UHFFFAOYSA-N

67456-93-3
BENZENE, 1,3-DIMETHYL-2-[(1Z)-2-PHENYLETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 559062-42-9
Synonyms: AC1MOJKO, CTK1F5661, CTK1J3456, 1,3-dimethyl-2-(2-phenylethenyl)benzene, Benzene, 1,3-dimethyl-2-[(1E)-2-phenylethenyl]-, Benzene, 1,3-dimethyl-2-[(1Z)-2-phenylethenyl]-, 67456-93-3

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPLYZSMSIDWHMI-UHFFFAOYSA-N

559062-42-9
Benzene, 1,3-dimethyl-2-[(3-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 721-34-6
Synonyms: CTK2H2842

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRRCYHJYRWUFIP-UHFFFAOYSA-N

721-34-6
Benzene, 1,3-dimethyl-2-[(methylthio)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(methylsulfanylmethoxy)benzene | CAS Registry Number: 87606-69-7
Synonyms: AGN-PC-00KJJ5, CTK3C2937

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIQFMHFUFAUVEA-UHFFFAOYSA-N

87606-69-7
Benzene, 1,3-dimethyl-2-[(phenylthio)sulfinylmethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(phenylsulfanylsulfinylmethyl)benzene | CAS Registry Number: 87463-82-9
Synonyms: CTK3C3729

Molecular Formula: C15H16OS2Molecular Weight: 276.416940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJHQSJYBDOLCDZ-UHFFFAOYSA-N

87463-82-9
Benzene, 1,3-dimethyl-2-nitro-5-(2,3,3-trichloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-nitro-5-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-93-0
Synonyms: CTK2B2093

Molecular Formula: C11H10Cl3NO2Molecular Weight: 294.561600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNQKRXLQCPXSNX-UHFFFAOYSA-N

62798-93-0
Benzene, 1,3-dimethyl-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-phenoxybenzene | CAS Registry Number: 22040-02-4
Synonyms: SureCN9487846, AGN-PC-00K6P6, CTK0J6823

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUBUOSHGCFAFRO-UHFFFAOYSA-N

22040-02-4
Benzene, 1,3-dimethyl-2-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-propoxybenzene | CAS Registry Number: 61144-80-7
Synonyms: 1,3-Dimethyl-2-propoxybenzene, AC1LB9Y0, SureCN1991553, CTK2E6385, AG-J-18364

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORWYJYFTKGSHEU-UHFFFAOYSA-N

61144-80-7
BENZENE, 1,3-DIMETHYL-5-(1,3,4-TRIMETHYLCYCLOHEXYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(1,3,4-trimethylcyclohexyl)benzene | CAS Registry Number: 922512-09-2
Synonyms: CTK3H0462, Benzene, 1,3-dimethyl-5-(1,3,4-trimethylcyclohexyl)-

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYISJEFFFJMQHM-UHFFFAOYSA-N

922512-09-2
Benzene, 1,3-dimethyl-5-(1-methylcyclopentyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(1-methylcyclopentyl)benzene | CAS Registry Number: 62379-79-7
Synonyms: CTK2C1078

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWAVXZNRUPBVIX-UHFFFAOYSA-N

62379-79-7
Benzene, 1,3-dimethyl-5-(1-methylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-prop-1-en-2-ylbenzene | CAS Registry Number: 14646-21-0
Synonyms: AGN-PC-025HIR, CTK0E9314

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IURLOHPODYBNSY-UHFFFAOYSA-N

14646-21-0
Benzene, 1,3-dimethyl-5-(1-methylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-propan-2-yloxybenzene | CAS Registry Number: 30718-66-2
Synonyms: AGN-PC-00PKG8, SureCN12285479, CTK1B3198, AKOS008948153

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJIIWDFMQNNIOH-UHFFFAOYSA-N

30718-66-2
Benzene, 1,3-dimethyl-5-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yl-3,5-dimethylbenzene | CAS Registry Number: 939-37-7
Synonyms: Benzene, 1,3-dimethyl-5-(1-methylpropyl), 1,3-Dimethyl-5-secButylbenzene, AC1LB3RY, CTK3G9403, 1-butan-2-yl-3,5-dimethylbenzene, 1-(sec-Butyl)-3,5-dimethylbenzene

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRIIFSPDAWMGAN-UHFFFAOYSA-N

939-37-7
Benzene, 1,3-dimethyl-5-(2,3,3-trichloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 17078-17-0
Synonyms: CTK0E4791

Molecular Formula: C11H11Cl3Molecular Weight: 249.564040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJTBBQSWFRZKQS-UHFFFAOYSA-N

17078-17-0
Benzene, 1,3-dimethyl-5-(2-methyl-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(2-methylprop-1-enyl)benzene | CAS Registry Number: 16695-81-1
Synonyms: CTK0A8779

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUJANENONULUFR-UHFFFAOYSA-N

16695-81-1
Benzene, 1,3-dimethyl-5-(2-phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(2-phenylethynyl)benzene | CAS Registry Number: 201278-01-5
Synonyms: 1,3-DIMETHYL-5-PHENYLETHYNYL-BENZENE, AGN-PC-00OV8Y, CTK6B4824, AKOS015966045, AG-C-19690, Benzene, 1,3-dimethyl-5-(phenylethynyl)-

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDDQGNDTXHTIEZ-UHFFFAOYSA-N

201278-01-5
Benzene, 1,3-dimethyl-5-(2-propyn-1-yloxy) (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-prop-2-ynoxybenzene | CAS Registry Number: 99864-96-7
Synonyms: 1,3-dimethyl-5-(prop-2-yn-1-yloxy)benzene, NSC86585, AC1L5XWP, NCIOpen2_001145, SCHEMBL16149887, CTK5J0870, ZINC1556230, NSC-86585, 1,3-dimethyl-5-prop-2-ynoxybenzene, AKOS008950338, 1,3-di-methyl-5-(prop-2-yn-1-yloxy)benzene

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFFVKDZOHXZSBR-UHFFFAOYSA-N

99864-96-7
Benzene, 1,3-dimethyl-5-(4-phenyl-1-buten-3-ynyl)-, (Z)- (0 suppliers)61172-19-8
Benzene, 1,3-dimethyl-5-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-methylsulfonylbenzene | CAS Registry Number: 90534-51-3
Synonyms: AC1MBYKR, SureCN3507953, CTK3I1683, ZINC02511097, 1,3-dimethyl-5-methylsulfonylbenzene, AKOS006278643

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFAZVYPWTNRENH-UHFFFAOYSA-N

90534-51-3
Benzene, 1,3-dimethyl-5-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenylmethoxybenzene | CAS Registry Number: 83619-85-6
Synonyms: AGN-PC-00LKP4, SureCN1072784, CTK3D1565, AKOS008911673

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IECDCMRAOVTEIO-UHFFFAOYSA-N

83619-85-6
Benzene, 1,3-dimethyl-5-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(trifluoromethyl)benzene | CAS Registry Number: 86845-29-6
Synonyms: 3,5-Dimethylbenzotrifluoride, SureCN130017, CTK3C6378, MolPort-016-579-768, AKOS005258032

Molecular Formula: C9H9F3Molecular Weight: 174.162970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGOVHJVQCKHLTN-UHFFFAOYSA-N

86845-29-6
BENZENE, 1,3-DIMETHYL-5-[(1E)-1-PROPENYLOXY]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-prop-1-enoxybenzene | CAS Registry Number: 833460-90-5
Synonyms: CTK3D2765, Benzene, 1,3-dimethyl-5-[(1E)-1-propenyloxy]-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUMMNQOGRXBIIT-UHFFFAOYSA-N

833460-90-5
Benzene, 1,3-dimethyl-5-[[(1E)-2-phenylethenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(2-phenylethenoxy)benzene | CAS Registry Number: 909252-16-0
Synonyms: CTK3I1430

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GROPGYKABOOMGZ-UHFFFAOYSA-N

909252-16-0
BENZENE, 1,3-DIMETHYL-5-[4-(TRIFLUOROMETHYL)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 630389-89-8
Synonyms: SureCN5357476, CTK2A9982, Benzene, 1,3-dimethyl-5-[4-(trifluoromethyl)phenoxy]-

Molecular Formula: C15H13F3OMolecular Weight: 266.258330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEACOMDHEUKJND-UHFFFAOYSA-N

630389-89-8
Benzene, 1,3-dimethyl-5-nitro-2-(2,3,3-trichloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitro-2-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-86-1
Synonyms: CTK2B2100

Molecular Formula: C11H10Cl3NO2Molecular Weight: 294.561600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIVFXKURTAALIN-UHFFFAOYSA-N

62798-86-1
Benzene, 1,3-dimethyl-5-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitrosobenzene | CAS Registry Number: 67083-40-3
Synonyms: CTK1J3929

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKPUUXQBOHMULJ-UHFFFAOYSA-N

67083-40-3
Benzene, 1,3-dimethyltripropyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2,4,5-tripropylbenzene | CAS Registry Number: 67143-90-2
Synonyms: CTK1H8631

Molecular Formula: C17H28Molecular Weight: 232.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDVHPGJXCZMXBO-UHFFFAOYSA-N

67143-90-2
Benzene, 1,3-dinitro-2-(phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dinitro-2-(2-phenylethynyl)benzene | CAS Registry Number: 98751-34-9
Synonyms: ACMC-20m2ik, CTK3G7734

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLUULJIZMOPQOI-UHFFFAOYSA-N

98751-34-9
Benzene, 1,3-dinitro-2-[(4-nitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dinitro-2-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 92568-44-0
Synonyms: ACMC-20lw5l, AGN-PC-00LR9K, CTK3F8075

Molecular Formula: C12H7N3O6SMolecular Weight: 321.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQSHDMUEMDMDPF-UHFFFAOYSA-N

92568-44-0
Benzene, 1,3-dinitro-5-[(2-propenyloxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dinitro-5-(prop-2-enoxymethyl)benzene | CAS Registry Number: 138528-19-5
Synonyms: ACMC-20mxq8, CTK0B8101

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BBXWMMQQHJETCD-UHFFFAOYSA-N

138528-19-5
Benzene, 1,3-dinitro-5-[[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)oxy]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dinitro-5-(3,3,4,4,5,5,6,6,6-nonafluorohexoxymethyl)benzene | CAS Registry Number: 138528-18-4
Synonyms: ACMC-20mxq7, CTK0B8102

Molecular Formula: C13H9F9N2O5Molecular Weight: 444.206589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: LVRIAIQVLBUHAZ-UHFFFAOYSA-N

138528-18-4
Benzene, 1,3-diphenoxy- (13 suppliers)
Compound Structure IUPAC Name: 1,3-diphenoxybenzene | CAS Registry Number: 3379-38-2
Synonyms: 1,3-Diphenoxybenzene, m-Diphenoxybenzene, m-Diphenyloxybenzene, m-Phenoxyphenoxybenzene, Benzene, m-diphenoxy-, Resorcinol diphenyl ether, JTNRGGLCSLZOOQ-UHFFFAOYSA-N, 1,1'-[1,3-phenylenebis(oxy)]dibenzene, F0348-3117, m-Diphenoxybenzol, EINECS 222-181-7, ACMC-1ADXK, 1,3-Diphenoxybenzene #, ChemDiv3_000025, AC1L2RY0, AC1Q57JG, m-3F2E, Oprea1_267541, SCHEMBL22559, 1,3-Benzenediol Diphenyl Ether

Molecular Formula: C18H14O2Molecular Weight: 262.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTNRGGLCSLZOOQ-UHFFFAOYSA-N

3379-38-2
Benzene, 1,3-heptadienyl- (0 suppliers)
Compound Structure IUPAC Name: hepta-1,3-dienylbenzene | CAS Registry Number: 90256-74-9
Synonyms: Benzene, (1E)-1,3-heptadienyl-, 132313-14-5, ACMC-20mug9, AGN-PC-0091WJ, CTK0F5119, CTK3I2840

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCFPAVBQFXWYGW-UHFFFAOYSA-N

90256-74-9
Benzene, 1,3-heptadienyl-, (Z,E)- (0 suppliers)106046-46-2
Benzene, 1,3-octadienyl-, (Z,Z)- (0 suppliers)39491-67-3
Benzene, 1,3-octadiynyl- (0 suppliers)
Compound Structure IUPAC Name: octa-1,3-diynylbenzene | CAS Registry Number: 62217-45-2
Synonyms: CTK2C4894

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

InChIKey: GFZZPFUTRBRBCJ-UHFFFAOYSA-N

62217-45-2
BENZENE, 1,3-PENTADIYNYL- (1 supplier)
Compound Structure IUPAC Name: penta-1,3-diynylbenzene | CAS Registry Number: 4009-22-7
Synonyms: Norcapillene, 1,3-pentadiynylbenzene, penta-1,3-diynyl-benzene, Benzene,1,3-pentadiyn-1-yl-, CTK4I2451, AG-F-41858, C17796, 1,3-Pentadiyne,1-phenyl- (6CI,7CI,8CI); Benzene, 1,3-pentadiynyl- (9CI);1-Phenyl-1,3-pentadiyne; Norcapillene

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

InChIKey: ACPMYIIORVILBG-UHFFFAOYSA-N

4009-22-7
Benzene, 1,4,5-hexatrienyl- (0 suppliers)
Compound Structure IUPAC Name: hexa-1,4,5-trienylbenzene | CAS Registry Number: 87639-20-1
Synonyms: AGN-PC-00LHZU, CTK3C2831

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLIJAUGLOOOZQV-UHFFFAOYSA-N

87639-20-1
Benzene, 1,4-bis(1,1-dimethylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 15360-01-7
Synonyms: 1,4-Ditert-butoxybenzene, AC1LCCBX, SureCN26746, 1,4-Di-tert-butoxybenzene, Benzene, p-di-tert-butoxy-, CTK0B1136, AG-J-55576, 1,4-bis[(2-methylpropan-2-yl)oxy]benzene

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMDDSXFJMWQYTJ-UHFFFAOYSA-N

15360-01-7
Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(dodecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2,5-didodecoxybenzene | CAS Registry Number: 70544-43-3
Synonyms: AGN-PC-002H7Z, CTK2H4765

Molecular Formula: C38H70O2Molecular Weight: 558.961200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTDPKYNOBNAZMC-UHFFFAOYSA-N

70544-43-3
Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(octyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2,5-dioctoxybenzene | CAS Registry Number: 72047-04-2
Synonyms: SureCN11138643, AGN-PC-002H7Y, CTK2H3005

Molecular Formula: C30H54O2Molecular Weight: 446.748560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDRCAEGMAUQDJJ-UHFFFAOYSA-N

72047-04-2
Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-diiodo- (1 supplier)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2,5-diiodobenzene | CAS Registry Number: 3265-92-7
Synonyms: AC1NPDH3, CTK1B2235, 1,4-ditert-butyl-2,5-diiodobenzene

Molecular Formula: C14H20I2Molecular Weight: 442.117540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFGPPZHYQDDSLB-UHFFFAOYSA-N

3265-92-7
Benzene, 1,4-bis(1,1-dimethylethyl)-2-methoxy-3,5-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 99758-75-5
Synonyms: ACMC-20m2xo, CTK3G7357

Molecular Formula: C15H22N2O5Molecular Weight: 310.345580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGMALKWVCMHTDB-UHFFFAOYSA-N

99758-75-5
Benzene, 1,4-bis(1,1-dimethylethyl)-2-methoxy-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2-methoxy-5-nitrobenzene | CAS Registry Number: 99758-70-0
Synonyms: ACMC-20m2xl, CTK3G7360

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFLLYOCWUYSIR-UHFFFAOYSA-N

99758-70-0
BENZENE, 1,4-BIS(1,1-DIMETHYLETHYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2-methylbenzene | CAS Registry Number: 578720-57-7
Synonyms: CTK1E0643, Benzene, 1,4-bis(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRNRDBVZCUJXDJ-UHFFFAOYSA-N

578720-57-7
Benzene, 1,4-bis(1,1-dimethylpropyl)-2,5-bis(dodecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-didodecoxy-2,5-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 104893-09-6
Synonyms: ACMC-20m7py, AGN-PC-002KL6, CTK0D7785

Molecular Formula: C40H74O2Molecular Weight: 587.014360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWTHQFNWLARLLS-UHFFFAOYSA-N

104893-09-6
Benzene, 1,4-bis(1,1-dimethylpropyl)-2,5-bis(hexyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-dihexoxy-2,5-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 116311-67-2
Synonyms: ACMC-20mm71, CTK0C5560

Molecular Formula: C28H50O2Molecular Weight: 418.695400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMUIIULTIIEAMB-UHFFFAOYSA-N

116311-67-2
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