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CHEMICAL products beginning with : B
48501 to 48550 of 182002 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 [971] 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 3-BROMO-1,2,4,5-TETRAKIS(1-ETHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-1,2,4,5-tetra(pentan-3-yl)benzene | CAS Registry Number: 825644-09-5
Synonyms: CTK3D8302, Benzene, 3-bromo-1,2,4,5-tetrakis(1-ethylpropyl)-

Molecular Formula: C26H45BrMolecular Weight: 437.539500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQQYGQKIMFBHQC-UHFFFAOYSA-N

825644-09-5
Benzene, 3-bromo-1,5-bis(chloromethyl)-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-1,5-bis(chloromethyl)-2,4-dimethylbenzene | CAS Registry Number: 79539-15-4
Synonyms: AC1N4G2B, CTK2F9406, 3-bromo-1,5-bis(chloromethyl)-2,4-dimethylbenzene

Molecular Formula: C10H11BrCl2Molecular Weight: 282.004340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNGBJPBQYCEGCR-UHFFFAOYSA-N

79539-15-4
Benzene, 3-bromo-1-(1,1-dimethylethyl)-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-1-tert-butyl-2,4-dimethylbenzene | CAS Registry Number: 61024-96-2
Synonyms: CTK2E8156

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADGJGVCQOFXBJW-UHFFFAOYSA-N

61024-96-2
Benzene, 3-bromo-1-methoxy-2,5-bis(phenylmethoxy)-4-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-3-bromo-1-methoxy-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 61654-74-8
Synonyms: CTK2D5397

Molecular Formula: C28H25BrO3Molecular Weight: 489.400300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXTDNTQOSZVEHX-UHFFFAOYSA-N

61654-74-8
BENZENE, 3-BUTEN-1-YNYL- (2 suppliers)
Compound Structure IUPAC Name: but-3-en-1-ynylbenzene | CAS Registry Number: 13633-26-6
Synonyms: 3-buten-1-ynylbenzene, but-3-en-1-ynyl-benzene, Benzene,3-buten-1-yn-1-yl-, CTK4C0256, AG-D-74067, 1-Buten-3-yne,4-phenyl- (6CI,7CI,8CI); Benzene, 3-buten-1-ynyl- (9CI);1-Phenyl-3-buten-1-yne; 4-Phenyl-1-buten-3-yne; Phenylvinylacetylene

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDELZQKEFMWYKA-UHFFFAOYSA-N

13633-26-6
Benzene, 3-chloro-2,4-difluoro-1,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2,4-difluoro-1,5-dinitrobenzene | CAS Registry Number: 55346-90-2
Synonyms: AGN-PC-00LQP6, CTK1F6985

Molecular Formula: C6HClF2N2O4Molecular Weight: 238.532946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TXDITWPPYUZJCM-UHFFFAOYSA-N

55346-90-2
Benzene, 3-chloro-2-(2,4-dimethylphenoxy)-1,4-dimethyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-(2,4-dimethylphenoxy)-1,4-dimethyl-5-nitrobenzene | CAS Registry Number: 89749-36-0
Synonyms: ACMC-20lpy6, AGN-PC-002NXG, CTK2J1006

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUWUPKWNUSIFFB-UHFFFAOYSA-N

89749-36-0
Benzene, 3-decynyl- (0 suppliers)
Compound Structure IUPAC Name: dec-1-ynylbenzene | CAS Registry Number: 88733-61-3
Synonyms: Benzene, 1-decynyl-, ACMC-20hn4x, AGN-PC-00ML7K, CTK0E5552, 16664-50-9

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPWJCYLWZFYUBK-UHFFFAOYSA-N

88733-61-3
Benzene, 3-ethynyl-1,2,4,5-tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1,2,4,5-tetramethylbenzene | CAS Registry Number: 134307-04-3
Synonyms: ACMC-20mvaz, AGN-PC-0D5W16, CTK0F4451

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

InChIKey: UMVNNFICWDBWPL-UHFFFAOYSA-N

134307-04-3
Benzene, 3-heptenyl-, (Z)- (0 suppliers)60669-42-3
Benzene, 3-hexenyl- (0 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl]benzene | CAS Registry Number: 35008-86-7
Synonyms: Hex-3-en-1-ylbenzene, 1-phenyl-3-hexene, AC1NSQZN, (E)-1-Phenyl-3-hexene, [(E)-hex-3-enyl]benzene, (3E)-3-Hexenylbenzene #, RFIOGLFWZDVQPB-ONEGZZNKSA-N, ZINC79572650

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

InChIKey: RFIOGLFWZDVQPB-ONEGZZNKSA-N

35008-86-7
Benzene, 3-methoxy-2-methyl-1,4-bis(phenylmethoxy)-5-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-1,4-bis(phenylmethoxy)-5-prop-2-enylbenzene | CAS Registry Number: 63966-04-1
Synonyms: CTK1I5693

Molecular Formula: C25H26O3Molecular Weight: 374.472140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJDYAUAWXXQISF-UHFFFAOYSA-N

63966-04-1
Benzene, 3-methyl-1,2,4,5-tetranitro- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,2,4,5-tetranitrobenzene | CAS Registry Number: 102367-91-9
Synonyms: ACMC-20m5dc, CTK0D9094

Molecular Formula: C7H4N4O8Molecular Weight: 272.128660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RUGDOHNGYQZSHK-UHFFFAOYSA-N

102367-91-9
Benzene, 3-pentenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: [(E)-pent-3-enyl]benzene | CAS Registry Number: 16091-23-9
Synonyms: 5-Phenyl-2-pentene, 3-Pentenylbenzene, 2-Pentene, 5-phenyl-, (E)-, 1-phenyl-3-pentene, Benzene, 3-pentenyl-, AC1NSQS5, (E)-5-Phenyl-2-pentene, [(E)-pent-3-enyl]benzene, GLXIHKLBZUKOLW-NSCUHMNNSA-N, ZINC2600010, AKOS006272668, KB-198218

Molecular Formula: C11H14Molecular Weight: 146.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLXIHKLBZUKOLW-NSCUHMNNSA-N

16091-23-9
Benzene, 3-pentenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-pent-3-enyl]benzene | CAS Registry Number: 16487-65-3
Synonyms: 2-Pentene, 5-phenyl-, (Z)-, AC1NSQS8, (3Z)-3-Pentenylbenzene, (Z)-5-Phenyl-2-pentene, [(Z)-pent-3-enyl]benzene, (3Z)-3-Pentenylbenzene #, [(Z)-pent-3-enyl]-benzene, GLXIHKLBZUKOLW-IHWYPQMZSA-N, ZINC95933147, AKOS023689738

Molecular Formula: C11H14Molecular Weight: 146.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLXIHKLBZUKOLW-IHWYPQMZSA-N

16487-65-3
Benzene, 3-tridecenyl- (1 supplier)
Compound Structure IUPAC Name: tridec-1-enylbenzene | CAS Registry Number: 86847-29-2
Synonyms: CTK3C6371

Molecular Formula: C19H30Molecular Weight: 258.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOBUZUWVRBVYEU-UHFFFAOYSA-N

86847-29-2
Benzene, 3-undecenyl-, (E)- (0 suppliers)144432-94-0
BENZENE, 4-((2-(4-CHLOROPHENYL)-2-ETHYLBUTOXY)METHYL)-1-FLUORO-2-PHENO XY- (2 suppliers)
Compound Structure IUPAC Name: 4-[[2-(4-chlorophenyl)-2-ethylbutoxy]methyl]-1-fluoro-2-phenoxybenzene | CAS Registry Number: 83493-19-0
Synonyms: 3-Phenoxy-4-fluorobenzyl 2-(4-chlorophenyl)-2-ethylbutyl ether, 4-((2-(4-Chlorophenyl)-2-ethylbutoxy)methyl)-1-fluoro-2-phenoxybenzene, Benzene, 4-((2-(4-chlorophenyl)-2-ethylbutoxy)methyl)-1-fluoro-2-phenoxy-, 4-[[2-(4-chlorophenyl)-2-ethylbutoxy]methyl]-1-fluoro-2-phenoxybenzene, AC1MIFWA, SureCN9558283, LS-29527

Molecular Formula: C25H26ClFO2Molecular Weight: 412.924143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDLJZABORXITRB-UHFFFAOYSA-N

83493-19-0
BENZENE, 4-([1,1'-BIPHENYL]-4-YLTHIO)-2-CHLORO-1-(3-IODOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3-iodopropyl)-4-(4-phenylphenyl)sulfanylbenzene | CAS Registry Number: 918645-12-2
Synonyms: CTK3H6364, Benzene, 4-([1,1'-biphenyl]-4-ylthio)-2-chloro-1-(3-iodopropyl)-

Molecular Formula: C21H18ClISMolecular Weight: 464.790090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTNZAJORELAAGU-UHFFFAOYSA-N

918645-12-2
BENZENE, 4-(1,1-DIMETHYLETHYL)-1-[(2-ETHYLHEXYL)THIO]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-1-(2-ethylhexylsulfanyl)-2-nitrobenzene | CAS Registry Number: 676352-85-5
Synonyms: SureCN3276593, CTK1J3166, Benzene, 4-(1,1-dimethylethyl)-1-[(2-ethylhexyl)thio]-2-nitro-

Molecular Formula: C18H29NO2SMolecular Weight: 323.493360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFYWNTJPNWYGNJ-UHFFFAOYSA-N

676352-85-5
Benzene, 4-(1,1-dimethylethyl)-1-ethyl-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-tert-butyl-1-ethylbenzene | CAS Registry Number: 62262-28-6
Synonyms: CTK2C3607

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USZDZPGJIRFZQQ-UHFFFAOYSA-N

62262-28-6
Benzene, 4-(1,1-dimethylethyl)-1-methoxy-2-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-1-methoxy-2-methylsulfonylbenzene | CAS Registry Number: 79573-96-9
Synonyms: SureCN10710253, CTK2G4029

Molecular Formula: C12H18O3SMolecular Weight: 242.334520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIIGNXGDSFHBGR-UHFFFAOYSA-N

79573-96-9
Benzene, 4-(1,1-dimethylethyl)-1-methoxy-2-(propylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-1-methoxy-2-propylsulfonylbenzene | CAS Registry Number: 88041-75-2
Synonyms: SureCN10963664, AGN-PC-00LH86, CTK3B9313

Molecular Formula: C14H22O3SMolecular Weight: 270.387680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYWKMDIKYUZFFM-UHFFFAOYSA-N

88041-75-2
Benzene, 4-(1,1-dimethylethyl)-1-methoxy-2-[(1-methylethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-1-methoxy-2-propan-2-ylsulfonylbenzene | CAS Registry Number: 88041-70-7
Synonyms: SureCN10959144, AGN-PC-00LH81, CTK3B9318

Molecular Formula: C14H22O3SMolecular Weight: 270.387680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYAAALAYDIZYOA-UHFFFAOYSA-N

88041-70-7
Benzene, 4-(1,1-dimethylethyl)-1-methyl-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-tert-butyl-1-methylbenzene | CAS Registry Number: 62262-26-4
Synonyms: AGN-PC-00L3HA, CTK2C3609

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

InChIKey: YARZNRAVRMLTKF-UHFFFAOYSA-N

62262-26-4
Benzene, 4-(1,1-dimethylethyl)-1-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-4-tert-butyl-1-nitrobenzene | CAS Registry Number: 89303-14-0
Synonyms: ACMC-20lkjw, AGN-PC-00LPW1, CTK2J7842

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAXHHTIWRAVNJM-UHFFFAOYSA-N

89303-14-0
Benzene, 4-(1,1-dimethylethyl)-2-(ethylsulfonyl)-1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-ethylsulfonyl-1-methoxybenzene | CAS Registry Number: 88041-71-8
Synonyms: SureCN10957051, AGN-PC-00LH82, CTK3B9317

Molecular Formula: C13H20O3SMolecular Weight: 256.361100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACMOSQRBURYZRM-UHFFFAOYSA-N

88041-71-8
BENZENE, 4-(1,1-DIMETHYLETHYL)-2-ETHYNYL-1-(2-IODOETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-ethynyl-1-(2-iodoethenyl)benzene | CAS Registry Number: 648933-86-2
Synonyms: CTK2A1560, Benzene, 4-(1,1-dimethylethyl)-2-ethynyl-1-(2-iodoethenyl)-

Molecular Formula: C14H15IMolecular Weight: 310.173370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLFVZMZPTPYPCD-UHFFFAOYSA-N

648933-86-2
BENZENE, 4-(1,1-DIMETHYLETHYL)-2-ETHYNYL-1-(2-METHYL-1-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-ethynyl-1-(2-methylprop-1-enyl)benzene | CAS Registry Number: 819871-55-1
Synonyms: CTK3E3390, Benzene, 4-(1,1-dimethylethyl)-2-ethynyl-1-(2-methyl-1-propenyl)-

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBKLSOUTIQIACZ-UHFFFAOYSA-N

819871-55-1
Benzene, 4-(1,1-dimethylethyl)-2-methoxy-1-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-methoxy-1-nitrobenzene | CAS Registry Number: 142596-52-9
Synonyms: ACMC-20n1m2, SureCN4241671, CTK0F0188

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLOORJAVYLDGDT-UHFFFAOYSA-N

142596-52-9
Benzene, 4-(1,1-dimethylethyl)-2-methyl-1-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-methyl-1-(1-phenylethyl)benzene | CAS Registry Number: 94055-49-9
Synonyms: ACMC-20lyc7, AGN-PC-00LPZA, CTK3F5313

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSNYIPOKBYLIBK-UHFFFAOYSA-N

94055-49-9
Benzene, 4-(1,1-dimethylethyl)-2-methyl-1-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-tert-butyl-2-methylbenzene | CAS Registry Number: 62262-27-5
Synonyms: AGN-PC-00L3H4, CTK2C3608

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

InChIKey: DAWXHFHHIIWPCU-UHFFFAOYSA-N

62262-27-5
Benzene, 4-(1,1-dimethylethyl)-2-nitro-1-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-4-tert-butyl-2-nitrobenzene | CAS Registry Number: 89303-54-8
Synonyms: ACMC-20lkl0, AGN-PC-00LPWZ, CTK2J7802

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDDDGIOXVHLTCP-UHFFFAOYSA-N

89303-54-8
Benzene, 4-(1,1-dimethylpropyl)-1-methoxy-2-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-(2-methylbutan-2-yl)-2-methylsulfonylbenzene | CAS Registry Number: 88041-73-0
Synonyms: SureCN10962168, AGN-PC-00LH84, CTK3B9315

Molecular Formula: C13H20O3SMolecular Weight: 256.361100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HODQBTBURVDTTI-UHFFFAOYSA-N

88041-73-0
Benzene, 4-(1,1-dimethylpropyl)-1-methyl-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-methyl-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 63541-01-5
Synonyms: AGN-PC-00L3HB, CTK2A8908

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJVJGNLTJANDLJ-UHFFFAOYSA-N

63541-01-5
Benzene, 4-(1,1-dimethylpropyl)-2-methyl-1-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-methyl-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 88070-01-3
Synonyms: AGN-PC-00L3H7, CTK3B8668

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQHWOQVALZANKQ-UHFFFAOYSA-N

88070-01-3
Benzene, 4-(1,2-dibromoethyl)-2-methyl-1-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2-dibromoethyl)-2-methyl-1-nitrobenzene | CAS Registry Number: 63914-61-4
Synonyms: CTK2A7943

Molecular Formula: C9H9Br2NO2Molecular Weight: 322.981260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHOGVULCQRCEJH-UHFFFAOYSA-N

63914-61-4
Benzene, 4-(1,2-dibromopropyl)-2-methoxy-1-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2-dibromopropyl)-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 1230-59-7
Synonyms: CTK0C3005

Molecular Formula: C17H18Br2O2Molecular Weight: 414.131620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYMRLNQONQSHDV-UHFFFAOYSA-N

1230-59-7
Benzene, 4-(1,2-dimethoxy-1-propenyl)-1,2-dimethoxy-, (E)- (0 suppliers)185252-94-2
BENZENE, 4-(1,2-DIMETHYLCYCLOHEXYL)-1,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2-dimethylcyclohexyl)-1,2-dimethylbenzene | CAS Registry Number: 922512-11-6
Synonyms: CTK3H0460, Benzene, 4-(1,2-dimethylcyclohexyl)-1,2-dimethyl-

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFAOIGIMFFNVDV-UHFFFAOYSA-N

922512-11-6
Benzene, 4-(1,3-butadienyl)-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-buta-1,3-dienyl-1,2-dimethoxybenzene | CAS Registry Number: 56633-34-2
Synonyms: AGN-PC-00AY0I, CTK1F4185

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

InChIKey: JFHQUUYHTBVHHK-UHFFFAOYSA-N

56633-34-2
Benzene, 4-(1,3-butadienyl)-1,2-dimethoxy-, (E)- (2 suppliers)75560-74-6
Benzene, 4-(1,3-butadienyl)-1,2-dimethoxy-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(1E)-buta-1,3-dienyl]-1,2-dimethoxybenzene | CAS Registry Number: 88909-06-2
Synonyms: SCHEMBL4086980, SCHEMBL4086982, JFHQUUYHTBVHHK-AATRIKPKSA-N, 1-(3,4-Dimethoxyphenyl)-1,3-butadiene, OR337837, (E)-1-(3',4'-Dimethoxyphenyl)butadiene, 4-(buta-1,3-dienyl)-1,2-dimethoxybenzene, E/Z-1-(3,4-dimethoxyphenyl)-1,3-butadiene, (E)-4-(3,4-Dimethoxyphenyl)-1,3-butadiene, BENZENE, 4-(1,3-BUTADIENYL)-1,2-DIMETHOXY-, (E)-

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFHQUUYHTBVHHK-AATRIKPKSA-N

88909-06-2
BENZENE, 4-(1,4-DIMETHYLCYCLOHEXYL)-1,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-dimethylcyclohexyl)-1,2-dimethylbenzene | CAS Registry Number: 922512-03-6
Synonyms: CTK3H0468, Benzene, 4-(1,4-dimethylcyclohexyl)-1,2-dimethyl-

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZBXIFIGIWIUIZ-UHFFFAOYSA-N

922512-03-6
Benzene, 4-(1,5-dimethyl-4-hexenyl)-2-(1-ethoxyethoxy)-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethoxyethoxy)-1-methyl-4-(6-methylhept-5-en-2-yl)benzene | CAS Registry Number: 113706-63-1
Synonyms: ACMC-20mius, CTK0C8872

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZUMJODZJVGMAY-UHFFFAOYSA-N

113706-63-1
Benzene, 4-(1,5-dimethyl-4-hexenyl)-2-methoxy-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-methyl-4-(6-methylhept-5-en-2-yl)benzene | CAS Registry Number: 89015-46-3
Synonyms: ACMC-20lgef, AGN-PC-00O423, CTK3A3111, 5-(1,5-dimethyl-4-hexenyl)-2-methylphenyl methyl ether, 4-(1,5-dimethyl-hex-4-enyl)-2-methoxy-1-methyl-benzene

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWJQHRNETMWLFY-UHFFFAOYSA-N

89015-46-3
Benzene, 4-(1,5-dimethylhexyl)-2-methoxy-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-methyl-4-(6-methylheptan-2-yl)benzene | CAS Registry Number: 88948-03-2
Synonyms: ACMC-20lf7a, CTK3A4682

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WORRGNTUXNIQNR-UHFFFAOYSA-N

88948-03-2
Benzene, 4-(1-bromo-1-propenyl)-1,2-dimethoxy-, (E)- (0 suppliers)104310-57-8
Benzene, 4-(1-butenyl)-1,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 4-but-1-enyl-1,2-dichlorobenzene | CAS Registry Number: 141298-80-8
Synonyms: ACMC-20n09w, AGN-PC-003VAX, CTK0F0654

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

InChIKey: KHVBSJQVSXBHTB-UHFFFAOYSA-N

141298-80-8
Benzene, 4-(1-butenyl)-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-but-1-enyl-1,2-dimethoxybenzene | CAS Registry Number: 68719-73-3
Synonyms: AGN-PC-00H1AC, SureCN4088345, CTK1H5792, CTK6B1363, AG-L-00880, 4-[(1e)-but-1-en-1-yl]-1,2-dimethoxybenzene

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

InChIKey: BONZIDALUXBFRW-UHFFFAOYSA-N

68719-73-3
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