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CHEMICAL products beginning with : B
34451 to 34500 of 163318 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 [690] 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, (2,2-Difluoro-1-Methylethenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1,1-difluoroprop-1-en-2-ylbenzene | CAS Registry Number: 700-59-4
Synonyms: CTK2H5358, (2,2-difluoro-1-methylvinyl)benzene, (2,2-difluoro-1-methyl-vinyl)-benzene, Benzene, (2,2-difluoro-1-methylethenyl)-

Molecular Formula: C9H8F2Molecular Weight: 154.156626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODEVGSYPXBGUIS-UHFFFAOYSA-N

700-59-4
Benzene, (2,2-difluoroethenyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-difluoroethenyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-19-0
Synonyms: CTK1J7516

Molecular Formula: C8HF7Molecular Weight: 230.082362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IRMJJBVFZGNWPY-UHFFFAOYSA-N

653-19-0
Benzene, (2,2-diiodo-1-methoxyethenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-diiodo-1-methoxyethenyl)benzene | CAS Registry Number: 88131-14-0
Synonyms: CTK3B7398

Molecular Formula: C9H8I2OMolecular Weight: 385.968160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GINQVCYTSCQYSA-UHFFFAOYSA-N

88131-14-0
Benzene, (2,2-diiodo-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1-diiodopropan-2-ylbenzene | CAS Registry Number: 141694-61-3
Synonyms: ACMC-20n0so, CTK0B6667

Molecular Formula: C9H10I2Molecular Weight: 371.984640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLHBTVSSFWQXML-UHFFFAOYSA-N

141694-61-3
Benzene, (2,2-diiodoethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-diiodoethenylbenzene | CAS Registry Number: 89029-62-9
Synonyms: benzene, (2,2-diiodoethenyl)-, (2,2-diiodovinyl)benzenato, AC1LCWYE, ACMC-20lgn6, 2,2-diiodoethenylbenzene, CTK3A2809, InChI=1/C8H6I2/c9-8(10)6-7-4-2-1-3-5-7/h1-6

Molecular Formula: C8H6I2Molecular Weight: 355.942180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIVIUZRJDAYBGJ-UHFFFAOYSA-N

89029-62-9
Benzene, (2,2-diiodoethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-diiodoethylbenzene | CAS Registry Number: 29443-54-7
Synonyms: CTK0J1306

Molecular Formula: C8H8I2Molecular Weight: 357.958060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRCPPNRLOOATET-UHFFFAOYSA-N

29443-54-7
Benzene, (2,2-dimethoxycyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethoxycyclopropyl)benzene | CAS Registry Number: 18523-34-7
Synonyms: 1,1-Dimethoxy-2-phenylcyclopropane

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZQXCQFRVQAFBO-UHFFFAOYSA-N

18523-34-7
Benzene, (2,2-dimethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxypropylbenzene | CAS Registry Number: 26163-01-9
Synonyms: SureCN10462120, CTK0J3504

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRETYEMOQLHTLP-UHFFFAOYSA-N

26163-01-9
Benzene, (2,2-dimethyl-3-pentenyl)-, (Z)- (0 suppliers)113460-12-1
Benzene, (2,2-dimethylcyclopropyl)-, (R)- (0 suppliers)62163-27-3
Benzene, (2,2-dimethylpropyl)pentamethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 56909-25-2
Synonyms: CTK1E1501

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMJCPMQRGWSZDE-UHFFFAOYSA-N

56909-25-2
Benzene, (2,2-dinitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dinitroethenylbenzene | CAS Registry Number: 34132-10-0
Synonyms: CHEMBL1269723, CTK1B1342

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLHHXRRHNQZUGO-UHFFFAOYSA-N

34132-10-0
Benzene, (2,3,3,3-tetrachloro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,3,3-tetrachloroprop-1-enylbenzene | CAS Registry Number: 106752-52-7
Synonyms: ACMC-20main, CTK0D6889

Molecular Formula: C9H6Cl4Molecular Weight: 255.955940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGGOLLPGFRUWEO-UHFFFAOYSA-N

106752-52-7
Benzene, (2,3,3,3-tetrafluoro-1-propenyl)-, (Z)- (0 suppliers)102816-92-2
Benzene, (2,3,3-trichloro-1-cyclopropen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (2,3,3-trichlorocyclopropen-1-yl)benzene | CAS Registry Number: 24648-07-5
Synonyms: SureCN2351514, CTK0J4700

Molecular Formula: C9H5Cl3Molecular Weight: 219.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IOLAMJJYYDOEBM-UHFFFAOYSA-N

24648-07-5
Benzene, (2,3,3-trichloro-1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,4,4-trichlorobut-3-en-2-ylbenzene | CAS Registry Number: 62558-59-2
Synonyms: AGN-PC-00KG05, CTK2B7342

Molecular Formula: C10H9Cl3Molecular Weight: 235.537460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODDOCRWLLABVQK-UHFFFAOYSA-N

62558-59-2
Benzene, (2,3,3-trichloro-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,3-trichloroprop-2-enylbenzene | CAS Registry Number: 17078-21-6
Synonyms: AGN-PC-00KG04, CTK0E4789

Molecular Formula: C9H7Cl3Molecular Weight: 221.510880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZTMQUWBTMOQSDL-UHFFFAOYSA-N

17078-21-6
Benzene, (2,3,3-trimethyl-1-cyclopropen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (2,3,3-trimethylcyclopropen-1-yl)benzene | CAS Registry Number: 50902-98-2
Synonyms: CTK1E5474

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

InChIKey: PRXBXVGAWZGOTQ-UHFFFAOYSA-N

50902-98-2
Benzene, (2,3,4,5-tetrachloro-2,4-cyclohexadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-phenylcyclohexa-1,3-diene | CAS Registry Number: 96155-56-5
Synonyms: ACMC-20m0mc, CTK3F2953

Molecular Formula: C12H8Cl4Molecular Weight: 294.003920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEZOFUUXLJXTGF-UHFFFAOYSA-N

96155-56-5
Benzene, (2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 126910-37-0
Synonyms: ACMC-20ms8k, AGN-PC-00KBJF, CTK0F6501

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZVFHSCKPUMMII-UHFFFAOYSA-N

126910-37-0
Benzene, (2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)benzene | CAS Registry Number: 93768-83-3
Synonyms: ACMC-20ly24, CTK3F5598

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQBXFXWAJFNRHH-UHFFFAOYSA-N

93768-83-3
Benzene, (2,3,5,5-tetramethyl-1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (2,3,5,5-tetramethylcyclopenten-1-yl)benzene | CAS Registry Number: 54007-93-1
Synonyms: CTK1F9791

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGDRBSXPXQUTMW-UHFFFAOYSA-N

54007-93-1
Benzene, (2,3-dibromopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropylbenzene | CAS Registry Number: 1586-98-7
Synonyms: SureCN6682496, CTK0E7065

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLQLBYPTOCXBJE-UHFFFAOYSA-N

1586-98-7
Benzene, (2,3-dichloropropoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloropropoxybenzene | CAS Registry Number: 39736-21-5
Synonyms: AGN-PC-00D05N, CCMFAWFFOGTVRE-UHFFFAOYSA-, CTK1B3733, InChI=1/C9H10Cl2O/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8H,6-7H2

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCMFAWFFOGTVRE-UHFFFAOYSA-N

39736-21-5
Benzene, (2,3-dichloropropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloropropylbenzene | CAS Registry Number: 67168-93-8
Synonyms: SureCN6685343, CTK1J3833

Molecular Formula: C9H10Cl2Molecular Weight: 189.081700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDHPWAOQHJASOV-UHFFFAOYSA-N

67168-93-8
Benzene, (2,3-diethoxypropoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3-diethoxypropoxybenzene | CAS Registry Number: 18349-95-6
Synonyms: CTK0A6077

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNECCUDYHAXIJW-UHFFFAOYSA-N

18349-95-6
BENZENE, (2,3-DIETHYL-2,4-CYCLOPENTADIEN-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: (2,3-diethylcyclopenta-2,4-dien-1-yl)benzene | CAS Registry Number: 651303-37-6
Synonyms: CTK1J9624, Benzene, (2,3-diethyl-2,4-cyclopentadien-1-yl)-

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXZPIEQBTYZHCB-UHFFFAOYSA-N

651303-37-6
Benzene, (2,3-dimethyl-1-hexen-5-ynyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylhex-1-en-5-ynylbenzene | CAS Registry Number: 113729-46-7
Synonyms: ACMC-20miwu, CTK0C8807

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSJAMWYJWSBAEM-UHFFFAOYSA-N

113729-46-7
BENZENE, (2,3-DIMETHYL-2-PHENYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethyl-1-phenylbutan-2-yl)benzene | CAS Registry Number: 824400-75-1
Synonyms: CTK3D9641, Benzene, (2,3-dimethyl-2-phenylbutyl)-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFPQPODINSNYGE-UHFFFAOYSA-N

824400-75-1
Benzene, (2,3-dimethyl-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylbut-3-enylbenzene | CAS Registry Number: 6700-98-7
Synonyms: 2,3-Dimethyl-4-phenyl-1-butene, (2,3-dimethyl-3-butenyl)benzene, 2,3-dimethyl-but-3-enyl-benzene

Molecular Formula: C12H16Molecular Weight: 160.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWWGSHKMXYVNMA-UHFFFAOYSA-N

6700-98-7
BENZENE, (2,4,4-TRIBROMO-4-FLUOROBUTYL)- (1 supplier)
Compound Structure IUPAC Name: (2,4,4-tribromo-4-fluorobutyl)benzene | CAS Registry Number: 920264-97-7
Synonyms: CTK3H2123, Benzene, (2,4,4-tribromo-4-fluorobutyl)-

Molecular Formula: C10H10Br3FMolecular Weight: 388.896803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTAORJAFQJANHT-UHFFFAOYSA-N

920264-97-7
Benzene, (2,4,4-trimethyl-1-pentenyl)-, (Z)- (0 suppliers)192569-58-7
Benzene, (2,4,6-heptatriynyl)- (1 supplier)
Compound Structure IUPAC Name: hepta-2,4,6-triynylbenzene | CAS Registry Number: 89913-45-1
Synonyms: ACMC-20lrvd, CTK2I8625

Molecular Formula: C13H8Molecular Weight: 164.202620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSNUJMZKAUGWEV-UHFFFAOYSA-N

89913-45-1
Benzene, (2,4-dibromo-4,4-difluorobutyl)- (1 supplier)
Compound Structure IUPAC Name: (2,4-dibromo-4,4-difluorobutyl)benzene | CAS Registry Number: 122093-64-5
Synonyms: ACMC-20mpvt, AGN-PC-00193B, CTK0F8028

Molecular Formula: C10H10Br2F2Molecular Weight: 327.991206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTENIPPCVXQICR-UHFFFAOYSA-N

122093-64-5
Benzene, (2,4-dichloro-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichlorobut-2-enylbenzene | CAS Registry Number: 59741-82-1
Synonyms: CTK1D9127

Molecular Formula: C10H10Cl2Molecular Weight: 201.092400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUPXOLWXTKDZBY-UHFFFAOYSA-N

59741-82-1
BENZENE, (2,4-DIMETHYL-1,3-CYCLOPENTADIEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: (2,4-dimethylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 171915-79-0
Synonyms: CTK0E4602, Benzene, (2,4-dimethyl-1,3-cyclopentadien-1-yl)-

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

InChIKey: RYLQLPGAYHJFRF-UHFFFAOYSA-N

171915-79-0
Benzene, (2,5,5-trimethyl-1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (2,5,5-trimethylcyclopenten-1-yl)benzene | CAS Registry Number: 54007-88-4
Synonyms: CTK1F9796

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

InChIKey: QHRXSSSZGUGBNX-UHFFFAOYSA-N

54007-88-4
BENZENE, (2,5-DIMETHYL-1-METHYLENE-4-HEXENYL)- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethylhepta-1,5-dien-2-ylbenzene | CAS Registry Number: 830345-31-8
Synonyms: CTK3D4863, Benzene, (2,5-dimethyl-1-methylene-4-hexenyl)-

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVYRBGUWTOATNK-UHFFFAOYSA-N

830345-31-8
Benzene, (2-((1-methylethyl)thio)ethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylsulfanylethylbenzene | CAS Registry Number: 54576-42-0
Synonyms: Benzene, [2-[(1-methylethyl)thio]ethyl]-, 2-(1-Methylethylthio)ethylbenzene, AC1L3MN0, SureCN12793341, CTK1H2430, 2-propan-2-ylsulfanylethylbenzene, ZINC05761036, [2-(propan-2-ylsulfanyl)ethyl]benzene

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJLYFFRRKQGUDV-UHFFFAOYSA-N

54576-42-0
Benzene, (2-[1,1'-bicyclopentyl]-2-ylethyl)- (1 supplier)62936-98-5
Benzene, (2-azido-1-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: (2-azido-1-chloroethyl)benzene | CAS Registry Number: 18756-02-0
Synonyms: CTK0A4111

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUQPWXPHGAXOER-UHFFFAOYSA-N

18756-02-0
Benzene, (2-azido-1-fluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: (2-azido-1-fluoroethyl)benzene | CAS Registry Number: 115046-20-3
Synonyms: ACMC-20ml0d, AGN-PC-00O9KE, CTK0G0820

Molecular Formula: C8H8FN3Molecular Weight: 165.167623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPNDQAJMPIUAJB-UHFFFAOYSA-N

115046-20-3
Benzene, (2-azido-2-methylpropyl)- (1 supplier)83386-09-8
Benzene, (2-azidoethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-azidoethoxybenzene | CAS Registry Number: 70659-90-4
Synonyms: AGN-PC-00JRIX, CTK2H4610, AKOS010630675

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBOCSNKEABMQOK-UHFFFAOYSA-N

70659-90-4
BENZENE, (2-AZIDOETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-azidoethylbenzene | CAS Registry Number: 6926-44-9
Synonyms: Benzene, (2-azidoethyl)-, Phenethylazide, Phenethyl azide, CCRIS 8032, AG-G-69300, 2-azidoethylbenzene, (2-azidoethyl)benzene, AC1L3SAN, Benzene,(2-azidoethyl)-, AGN-PC-00DAB9, CTK5C9336, MolPort-013-673-975, NSC30342, NSC-30342, AKOS010631078, MCULE-5764483130, LS-188392, 2-Phenethylazide; 2-Phenylethyl azide; NSC 30342; Phenethyl azide; b-Phenethylazide

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFSGPCZWEQJJID-UHFFFAOYSA-N

6926-44-9
BENZENE, (2-AZIDOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-azidopropylbenzene | CAS Registry Number: 823189-05-5
Synonyms: Benzene, (2-azidopropyl)-, CTK3E1056

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDUSDJLJAUZKJD-UHFFFAOYSA-N

823189-05-5
Benzene, (2-bromo-1,1-dimethylethyl)- (7 suppliers)
Compound Structure IUPAC Name: (1-bromo-2-methylpropan-2-yl)benzene | CAS Registry Number: 3756-32-9
Synonyms: SureCN1336696, CTK1B5570, AKOS012019749

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFTCRBRKJMKHGD-UHFFFAOYSA-N

3756-32-9
Benzene, (2-bromo-1-chloro-1,2,2-trifluoroethyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-chloro-1,2,2-trifluoroethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 66021-94-1
Synonyms: CTK1I1085

Molecular Formula: C8BrClF8Molecular Weight: 363.429826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QMRVFWUKHWZCDH-UHFFFAOYSA-N

66021-94-1
Benzene, (2-bromo-1-ethoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-1-ethoxyethyl)benzene | CAS Registry Number: 6589-30-6
Synonyms: SureCN10986680, CTK1J5587, AKOS011393400

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHUCDZJCFPRKAS-UHFFFAOYSA-N

6589-30-6
Benzene, (2-bromo-1-methylcyclopropyl)- (0 suppliers)
Compound Structure IUPAC Name: (2-bromo-1-methylcyclopropyl)benzene | CAS Registry Number: 55091-64-0
Synonyms: (2-Bromo-1-methylcyclopropyl)benzene, KATJVBBTCDXZCG-UHFFFAOYSA-N, AC1LBHQD, SCHEMBL2351407, CTK5I6479, 2-bromo-1-methyl-1-phenylcyclopropane, AKOS028111589, 1-Phenyl-1-methyl-2-bromocyclopropane, (2-Bromo-1-methylcyclopropyl)benzene #, cis-1-bromo-2-methyl-2-phenylcyclopropane, Cyclopropane, 2-bromo-1-methyl-1-phenyl-

Molecular Formula: C10H11BrMolecular Weight: 211.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KATJVBBTCDXZCG-UHFFFAOYSA-N

55091-64-0
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