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CHEMICAL products beginning with : B
46801 to 46850 of 160090 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 [937] 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 5-bromo-1,3-dimethyl-2-nitro- (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-1,3-dimethyl-2-nitrobenzene | CAS Registry Number: 76435-22-8
Synonyms: 5-bromo-1,3-dimethyl-2-nitrobenzene, AGN-PC-00IRTU, SureCN540061, AE-562/43286998, CTK2G7779, SBB097528, ZINC19801519, AG-C-05955, AK146784

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBBIBDKTQQOFAG-UHFFFAOYSA-N

76435-22-8
BENZENE, 5-BROMO-1-(1,1-DIMETHYLETHYL)-2,3-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-tert-butyl-2,3-dimethoxybenzene | CAS Registry Number: 168985-94-2
Synonyms: SureCN14112766, CTK0A8415, Benzene, 5-bromo-1-(1,1-dimethylethyl)-2,3-dimethoxy-

Molecular Formula: C12H17BrO2Molecular Weight: 273.166180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMNRFMFFBQKWFM-UHFFFAOYSA-N

168985-94-2
BENZENE, 5-BROMO-1-(1-FLUOROPROPYL)-2,3-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-(1-fluoropropyl)-2,3-dimethoxybenzene | CAS Registry Number: 647856-08-4
Synonyms: SureCN3548301, CTK2A3046, Benzene, 5-bromo-1-(1-fluoropropyl)-2,3-dimethoxy-

Molecular Formula: C11H14BrFO2Molecular Weight: 277.130063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USBCOEKWSVMLJP-UHFFFAOYSA-N

647856-08-4
BENZENE, 5-BROMO-1-CHLORO-3-METHYL-2-(2-PROPEN-1-YLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-chloro-3-methyl-2-prop-2-enoxybenzene | CAS Registry Number: 918823-90-2
Synonyms: CTK3H5681, Benzene, 5-bromo-1-chloro-3-methyl-2-(2-propen-1-yloxy)-

Molecular Formula: C10H10BrClOMolecular Weight: 261.542800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRGDLMBYELSLKE-UHFFFAOYSA-N

918823-90-2
BENZENE, 5-BROMO-2-(METHOXYMETHOXY)-1,3-BIS(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(methoxymethoxy)-1,3-di(propan-2-yl)benzene | CAS Registry Number: 168196-99-4
Synonyms: Benzene, 5-bromo-2-(methoxymethoxy)-1,3-bis(1-methylethyl)-, AGN-PC-0CLF0W, CTK0A8547

Molecular Formula: C14H21BrO2Molecular Weight: 301.219340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASBGHBBLBZXHMQ-UHFFFAOYSA-N

168196-99-4
Benzene, 5-bromo-2-[(4-ethenylphenyl)methoxy]-1,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[(4-ethenylphenyl)methoxy]-1,3-dimethylbenzene | CAS Registry Number: 111965-01-6
Synonyms: ACMC-20mf6t, CTK0D3041

Molecular Formula: C17H17BrOMolecular Weight: 317.220280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSOJNZBMJONNSL-UHFFFAOYSA-N

111965-01-6
Benzene, 5-bromo-2-chloro-1-methoxy-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-chloro-1-methoxy-3-nitrobenzene | CAS Registry Number: 63603-16-7
Synonyms: CTK1I6326

Molecular Formula: C7H5BrClNO3Molecular Weight: 266.476500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKSPEEIKWBQOAS-UHFFFAOYSA-N

63603-16-7
BENZENE, 5-BROMO-2-CHLORO-1-NITRO-3-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 105172-79-0
Synonyms: 5-Bromo-2-chloro-3-trifluoromethylaniline, AGN-PC-00NFOC, CTK8G5008, ZINC21303621, TL8007253, Benzenamine, 5-bromo-2-chloro-3-(trifluoromethyl)-

Molecular Formula: C7H4BrClF3NMolecular Weight: 274.465570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJHIPAVNYPOJRL-UHFFFAOYSA-N

105172-79-0
Benzene, 5-bromo-2-ethoxy-1,3-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-ethoxy-1,3-di(propan-2-yl)benzene | CAS Registry Number: 57801-12-4
Synonyms: SureCN11264823, CTK1F1227

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLSBJPJHIMOTJX-UHFFFAOYSA-N

57801-12-4
Benzene, 5-bromo-2-isocyanato-1,3-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-isocyanato-1,3-di(propan-2-yl)benzene | CAS Registry Number: 57481-60-4
Synonyms: AGN-PC-01MUQJ, CTK1F1902

Molecular Formula: C13H16BrNOMolecular Weight: 282.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJTPVXZNGZLGLN-UHFFFAOYSA-N

57481-60-4
BENZENE, 5-BROMO-2-METHOXY-1-(METHOXYMETHOXY)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-methoxy-1-(methoxymethoxy)-3-methylbenzene | CAS Registry Number: 244126-25-8
Synonyms: CTK0I7410, Benzene, 5-bromo-2-methoxy-1-(methoxymethoxy)-3-methyl-

Molecular Formula: C10H13BrO3Molecular Weight: 261.112420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSJKJMYMDLIAOD-UHFFFAOYSA-N

244126-25-8
Benzene, 5-butyl-2-methoxy-1,3-dinitro- (1 supplier)
Compound Structure IUPAC Name: 5-butyl-2-methoxy-1,3-dinitrobenzene | CAS Registry Number: 77055-18-6
Synonyms: AGN-PC-00M8DS, CTK2G0387

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHLLHSLAWHVJAF-UHFFFAOYSA-N

77055-18-6
Benzene, 5-chloro-1,2,3-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-1,2,3-trimethylbenzene | CAS Registry Number: 65235-48-5
Synonyms: SCHEMBL8975178, KQAWYZZWZQHGEX-UHFFFAOYSA-N, Benzene, 5-chloro-1,2,3-trimethyl, SC-70404

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQAWYZZWZQHGEX-UHFFFAOYSA-N

65235-48-5
BENZENE, 5-CHLORO-1,3-BIS(CHLOROMETHYL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-1,3-bis(chloromethyl)-2-methoxybenzene | CAS Registry Number: 194794-98-4
Synonyms: CTK0A0729, Benzene, 5-chloro-1,3-bis(chloromethyl)-2-methoxy-

Molecular Formula: C9H9Cl3OMolecular Weight: 239.526160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZSZJCPTKHERFJ-UHFFFAOYSA-N

194794-98-4
Benzene, 5-chloro-2-(1,1-dimethylethyl)-1,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-5-chloro-1,3-dimethylbenzene | CAS Registry Number: 116384-66-8
Synonyms: ACMC-20mmbq, CTK0C5407

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

InChIKey: JYQTWYUHXPGTMI-UHFFFAOYSA-N

116384-66-8
Benzene, 5-chloro-2-isocyanato-1,3-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-isocyanato-1,3-di(propan-2-yl)benzene | CAS Registry Number: 63520-60-5
Synonyms: AGN-PC-00H26X, CTK2A8954

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYAWGVFUGRUFEO-UHFFFAOYSA-N

63520-60-5
Benzene, 5-cyclohexyl-2-methoxy-1,3-dinitro- (1 supplier)
Compound Structure IUPAC Name: 5-cyclohexyl-2-methoxy-1,3-dinitrobenzene | CAS Registry Number: 91069-24-8
Synonyms: ACMC-20ltvz, CTK3G5452

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGVJKTBKUGZFQF-UHFFFAOYSA-N

91069-24-8
Benzene, 5-ethenyl-1,2,3-trimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-1,2,3-trimethoxybenzene | CAS Registry Number: 13400-02-7
Synonyms: AGN-PC-00FAXZ, SureCN5613600, CTK0F4545, AKOS013993568

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBEJPQQGEMWGRE-UHFFFAOYSA-N

13400-02-7
BENZENE, 5-ETHENYL-1,3-DIFLUORO-2-[(4-FLUOROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-1,3-difluoro-2-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 797047-47-3
Synonyms: CTK2G3838, Benzene, 5-ethenyl-1,3-difluoro-2-[(4-fluorophenyl)ethynyl]-

Molecular Formula: C16H9F3Molecular Weight: 258.237870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPROYQXKKZWWME-UHFFFAOYSA-N

797047-47-3
BENZENE, 5-ETHENYL-1,3-DIFLUORO-2-[[4-(TRIFLUOROMETHOXY)PHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-1,3-difluoro-2-[2-[4-(trifluoromethoxy)phenyl]ethynyl]benzene | CAS Registry Number: 797047-52-0
Synonyms: CTK2G3833, Benzene, 5-ethenyl-1,3-difluoro-2-[[4-(trifluoromethoxy)phenyl]ethynyl]-

Molecular Formula: C17H9F5OMolecular Weight: 324.244776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTNHIOBGDLHTSH-UHFFFAOYSA-N

797047-52-0
BENZENE, 5-ETHENYL-1,3-DIFLUORO-2-[[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-1,3-difluoro-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene | CAS Registry Number: 797047-50-8
Synonyms: CTK2G3835, Benzene, 5-ethenyl-1,3-difluoro-2-[[4-(trifluoromethyl)phenyl]ethynyl]-

Molecular Formula: C17H9F5Molecular Weight: 308.245376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRQCBXFHATVSND-UHFFFAOYSA-N

797047-50-8
BENZENE, 5-ETHENYL-2-METHOXY-1,3-BIS(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-2-methoxy-1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 177608-41-2
Synonyms: CTK0A7027, Benzene, 5-ethenyl-2-methoxy-1,3-bis(phenylmethoxy)-

Molecular Formula: C23H22O3Molecular Weight: 346.418980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLIPNEBYDPOLIG-UHFFFAOYSA-N

177608-41-2
Benzene, 5-ethoxy-1,3-dimethyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-1,3-dimethyl-2-nitrobenzene | CAS Registry Number: 52177-27-2
Synonyms: CTK1G3215

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGWKUEPMHISJLU-UHFFFAOYSA-N

52177-27-2
BENZENE, 5-ETHYL-1,2,3-TRIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1,2,3-trifluorobenzene | CAS Registry Number: 923033-05-0
Synonyms: SureCN391498, CTK3F9479, Benzene, 5-ethyl-1,2,3-trifluoro-

Molecular Formula: C8H7F3Molecular Weight: 160.136390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBOZXMVNMPLGHL-UHFFFAOYSA-N

923033-05-0
Benzene, 5-ethyl-1,2,3-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-1,2,3-trimethoxybenzene | CAS Registry Number: 56438-71-2
Synonyms: SureCN30374, CTK1F4619

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZARHELIPHKHED-UHFFFAOYSA-N

56438-71-2
Benzene, 5-fluoro-1,2,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-1,2,3-trimethylbenzene | CAS Registry Number: 52547-91-8
Synonyms: SureCN12446940, CTK1G2472

Molecular Formula: C9H11FMolecular Weight: 138.182043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXSXDXAQKQEYIJ-UHFFFAOYSA-N

52547-91-8
Benzene, 5-fluoro-1,2-dimethoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-1,2-dimethoxy-3-methylbenzene | CAS Registry Number: 91407-42-0
Synonyms: ACMC-20lud3, AGN-PC-00LOX1, CTK3G4745

Molecular Formula: C9H11FO2Molecular Weight: 170.180843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYZJALVBTMBHPF-UHFFFAOYSA-N

91407-42-0
Benzene, 5-heptene-1,3-diynyl-, (E)- (0 suppliers)13641-39-9
Benzene, 5-heptenyl- (3 suppliers)
Compound Structure IUPAC Name: hept-1-enylbenzene | CAS Registry Number: 26447-66-5
Synonyms: 1-Phenyl-1-heptene, CTK0I6124

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

InChIKey: PNLSTDKQAPNMDU-UHFFFAOYSA-N

26447-66-5
Benzene, 5-hexene-1,3-diynyl- (1 supplier)
Compound Structure IUPAC Name: hex-5-en-1,3-diynylbenzene | CAS Registry Number: 59935-70-5
Synonyms: CTK1E6159

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRQDVHRQIDSPQY-UHFFFAOYSA-N

59935-70-5
Benzene, 5-iodo-1,3-bis(methoxymethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-iodo-1,3-bis(methoxymethyl)-2-methylbenzene | CAS Registry Number: 62224-12-8
Synonyms: CTK2C4653

Molecular Formula: C11H15IO2Molecular Weight: 306.140070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQMFTOBZSPXMIA-UHFFFAOYSA-N

62224-12-8
BENZENE, 5-IODO-2-METHOXY-1-PROPYL-3-(TRIFLUOROMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-iodo-2-methoxy-1-propyl-3-(trifluoromethoxy)benzene | CAS Registry Number: 647855-75-2
Synonyms: SureCN3548715, CTK2A3061, Benzene, 5-iodo-2-methoxy-1-propyl-3-(trifluoromethoxy)-

Molecular Formula: C11H12F3IO2Molecular Weight: 360.111460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWJXHDWGKSQJAH-UHFFFAOYSA-N

647855-75-2
Benzene, 5-methoxy-1,3-dimethyl-2-(2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,3-dimethyl-2-prop-2-ynylbenzene | CAS Registry Number: 139553-87-0
Synonyms: ACMC-20myzt, CTK0F2141

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMWOZKJDOFRJAD-UHFFFAOYSA-N

139553-87-0
BENZENE, 5-METHOXY-1,3-DIMETHYL-2-(2-PROPYNYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,3-dimethyl-2-prop-2-ynoxybenzene | CAS Registry Number: 750624-37-4
Synonyms: AG-G-99031, CTK5E1003, Benzene,5-methoxy-1,3-dimethyl-2-(2-propyn-1-yloxy)-, Benzene,5-methoxy-1,3-dimethyl-2-(2-propynyloxy)- (9CI)

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDWRQCRSGZZZRY-UHFFFAOYSA-N

750624-37-4
Benzene, 5-methoxy-1,3-dimethyl-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-1,3-dimethyl-2-methylsulfinylbenzene | CAS Registry Number: 55661-07-9
Synonyms: CTK1F6377

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPMPFQRHANXIPF-UHFFFAOYSA-N

55661-07-9
Benzene, 5-methoxy-1,3-dimethyl-2-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,3-dimethyl-2-methylsulfonylbenzene | CAS Registry Number: 61482-34-6
Synonyms: SureCN12355073, CTK2D9076

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGTACSQQISZYGQ-UHFFFAOYSA-N

61482-34-6
Benzene, 5-methoxy-1,3-dimethyl-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-1,3-dimethyl-2-methylsulfanylbenzene | CAS Registry Number: 55661-09-1
Synonyms: Methiocarb-anisole, AC1LCMBK, CTK1F6376, 5-methoxy-1,3-dimethyl-2-methylsulfanylbenzene, 5-Methoxy-1,3-dimethyl-2-(methylsulfanyl)benzene

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

InChIKey: BXBMJYKQQYLUDN-UHFFFAOYSA-N

55661-09-1
Benzene, 5-methoxy-2-[2-(4-methoxyphenyl)-1-butenyl]-1,3-dimethyl-,(Z)- (0 suppliers)61000-30-4
Benzene, 5-methoxy-2-[2-(4-methoxyphenyl)-1-propenyl]-1,3-dimethyl-,(Z)- (0 suppliers)61000-28-0
Benzene, 6-hepten-1-ynyl- (0 suppliers)
Compound Structure IUPAC Name: hept-3-en-1-ynylbenzene | CAS Registry Number: 19016-85-4
Synonyms: Benzene, (3E)-3-hepten-1-ynyl-, 110792-96-6, ACMC-20mdoz, CTK0D4506, CTK0E1668

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVIOJGUXGNJBCS-UHFFFAOYSA-N

19016-85-4
Benzene, 6-heptynyl- (2 suppliers)
Compound Structure IUPAC Name: hept-6-ynylbenzene | CAS Registry Number: 56293-02-8
Synonyms: QNHLQVQSWWKZTF-UHFFFAOYSA-N, 6-Heptynylbenzene, hept-6-ynylbenzene, 6-Heptynylbenzene #, 7-phenyl-1-heptyne, AC1LBPFI, 6-heptyn-1-ylBenzene

Molecular Formula: C13H16Molecular Weight: 172.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNHLQVQSWWKZTF-UHFFFAOYSA-N

56293-02-8
Benzene, azido-3-15N- (0 suppliers)50405-20-4
Benzene, azidonitro- (0 suppliers)
Compound Structure IUPAC Name: 1-azido-2-nitrobenzene | CAS Registry Number: 93682-53-2
Synonyms: o-Nitrophenyl azide, 2-Nitrophenyl azide, 1-azido-2-nitrobenzene, BENZENE, 1-AZIDO-2-NITRO-, 1516-58-1, ACMC-20ara9, AC1Q1UDA, 1-azido-2-nitro-benzene, AC1L2KB7, CTK3F5668, NSC19923, AR-1E4408, NSC 19923, NSC-19923, SBB068898, ZINC16969293, AKOS015917444, AG-D-98723, KB-11163, Benzene, 1-azido-2-nitro- (8CI)(9CI)

Molecular Formula: C6H4N4O2Molecular Weight: 164.121560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJGDGUBLGKFNDB-UHFFFAOYSA-N

93682-53-2
Benzene, bis(1,1-dimethylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 91068-62-1
Synonyms: ACMC-20kw5p, SureCN3820431, CTK2I4182, Benzene, 1,2-bis(1,1-dimethylethoxy)-, 85417-72-7

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

InChIKey: SDUILFAEUHNOAS-UHFFFAOYSA-N

91068-62-1
Benzene, bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-ditert-butylbenzene | CAS Registry Number: 31424-56-3
Synonyms: 1,2-Di-tert-butylbenzene, 1,2-ditert-butylbenzene, AC1L39BM, CTK1B9769, benzene, 1,2-bis(1,1-dimethylethyl)-, InChI=1/C14H22/c1-13(2,3)11-9-7-8-10-12(11)14(4,5)6/h7-10H,1-6H, 1012-76-6

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZURZHQMGVKJLV-UHFFFAOYSA-N

31424-56-3
Benzene, bis(1,1-dimethylethyl)methyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-ditert-butyl-3-methylbenzene | CAS Registry Number: 27138-22-3
Synonyms: CTK0J2807, LS-30059

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

InChIKey: DBTAPRHMXRYAGD-UHFFFAOYSA-N

27138-22-3
Benzene, bis(1,2-dichloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(1,2-dichloroethyl)benzene | CAS Registry Number: 63847-94-9
Synonyms: CTK2A8153

Molecular Formula: C10H10Cl4Molecular Weight: 271.998400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCRZXMQDBRFJMT-UHFFFAOYSA-N

63847-94-9
Benzene, bis(1-chloro-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-chloropropan-2-yl)benzene | CAS Registry Number: 110608-80-5
Synonyms: ACMC-20mdjp, SureCN672576, CTK0G2090

Molecular Formula: C12H16Cl2Molecular Weight: 231.161440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIOPMKDWXJORAY-UHFFFAOYSA-N

110608-80-5
Benzene, bis(1-isocyanato-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-isocyanatopropan-2-yl)benzene | CAS Registry Number: 58067-42-8
Synonyms: CTK1F0609

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNOZGCICXAYKLW-UHFFFAOYSA-N

58067-42-8
Benzene, bis(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(prop-1-en-2-yl)benzene | CAS Registry Number: 27342-70-7
Synonyms: 1,2-Bis(1-methylethenyl)-benzene, 1,2-diisopropenylbenzene, AC1MY0E5, CTK0J2677, 1,2-bis(1-methylethenyl)benzene, 1,2-bis(prop-1-en-2-yl)benzene

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIACAHMKXQESOV-UHFFFAOYSA-N

27342-70-7
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