Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
48651 to 48700 of 162372 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,1-(3,7-dimethyl-2,6-octadienyl)-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-, (E)- (0 suppliers)64640-63-7
Benzene,1-(3-bromopropoxy)-2,4,5-trichloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-2,4,5-trichlorobenzene | CAS Registry Number: 29102-72-5
Synonyms: NSC409938, AC1L8BHU, SureCN8934074, AKOS009291513, NSC-409938, 1-(3-bromopropoxy)-2,4,5-trichlorobenzene

Molecular Formula: C9H8BrCl3OMolecular Weight: 318.422220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFPLHTXLQHQPOR-UHFFFAOYSA-N

29102-72-5
Benzene,1-(3-bromopropoxy)-3-nitro- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-3-nitrobenzene | CAS Registry Number: 31191-43-2
Synonyms: 1-(3-bromopropoxy)-3-nitrobenzene, AC1OGPOT, SureCN3720227, CTK4G6537, AKOS009291512, AG-F-03485, KB-213690, Ether,3-bromopropyl m-nitrophenyl (8CI); 3-(3-Bromopropyloxy)nitrobenzene;3-(3-Nitrophenoxy)propyl bromide; 3-Bromopropyl 3-nitrophenyl ether

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMAHGRZCIBFEOX-UHFFFAOYSA-N

31191-43-2
Benzene,1-(3-butenyl)-4-ethenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-ethenylbenzene | CAS Registry Number: 5676-28-8
Synonyms: 4-(3-Butenyl)styrene, 4-(3-butenyl)-styrene, 1-(but-3-enyl)-4-vinylbenzene

Molecular Formula: C12H14Molecular Weight: 158.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKDYVBBBBHQJIZ-UHFFFAOYSA-N

5676-28-8
Benzene,1-(3-ethoxybutoxy)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxybutoxy)-4-phenoxybenzene | CAS Registry Number: 86492-96-8
Synonyms: 1-(3-ethoxybutoxy)-4-phenoxybenzene, Benzene, 1-(3-ethoxybutoxy)-4-phenoxy-, AC1L4KX4

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBSKFDMFASUGEW-UHFFFAOYSA-N

86492-96-8
Benzene,1-(4-bromobutoxy)-2-chloro-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 22197-83-7
Synonyms: 1-(4-bromobutoxy)-2-chloro-4-nitrobenzene, NSC133680, AC1L5TUG, AmbscT-072465, AC1Q3M7K, CTK4E8883, KST-1B1823, AR-1B1730, ZINC01720394, AKOS009344035, AG-J-01461, NSC-133680, Ether,4-bromobutyl 2-chloro-4-nitrophenyl (8CI); NSC 133680

Molecular Formula: C10H11BrClNO3Molecular Weight: 308.556240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCFIQYGXXKTAFW-UHFFFAOYSA-N

22197-83-7
Benzene,1-(4-chloro-3-methyl-2-butenyl)-2,3,4,5-tetramethoxy-6-methyl- (0 suppliers)89048-13-5
Benzene,1-(4-chlorophenoxy)-3(or 4)-(1-methylpropyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yl-3-(4-chlorophenoxy)benzene | CAS Registry Number: 66586-95-6
Synonyms: 1-(butan-2-yl)-3-(4-chlorophenoxy)benzene, 1-butan-2-yl-3-(4-chlorophenoxy)benzene, AC1L4M1Z, AC1Q3RF7, CTK5C4924, KST-1B8499, AR-1B2754, AG-J-74679

Molecular Formula: C16H17ClOMolecular Weight: 260.758580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDNDGNMAOFRTIJ-UHFFFAOYSA-N

66586-95-6
BENZENE,1-(4-CHLOROPHENOXY)-3-NITRO (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-3-nitrobenzene | CAS Registry Number: 37983-98-5
Synonyms: SCHEMBL9645513, SC-57396

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXDVWHYRZNCZRR-UHFFFAOYSA-N

37983-98-5
Benzene,1-(4-ethyl-1-cyclohexen-1-yl)-4-[4-(4-propylcyclohexyl)-1-cyclohexen-1-yl]- (0 suppliers)87625-04-5
Benzene,1-(4-hexyl-1-cyclohexen-1-yl)-4-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]- (0 suppliers)87625-06-7
Benzene,1-(4-methyl-1-cyclohexen-1-yl)-4-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]- (0 suppliers)87625-05-6
Benzene,1-(4-methyl-1-cyclohexen-1-yl)-4-[4-(4-propylcyclohexyl)-1-cyclohexen-1-yl]- (0 suppliers)87625-03-4
Benzene,1-(azidomethyl)-3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]- (0 suppliers)811473-56-0
Benzene,1-(azidomethyl)-3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]- (0 suppliers)852511-62-7
Benzene,1-(bromomethyl)-2-[(3,5-dimethoxyphenyl)methyl]-3,5-dimethoxy- (0 suppliers)112393-21-2
BENZENE,1-(BROMOMETHYL)-2-CHLORO-4-(TRIFLUOROMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 279252-26-5
Synonyms: 2-Chloro-4-(trifluoromethyl)benzyl bromide, SCHEMBL3208015, AIZUUFYFLNVTQX-UHFFFAOYSA-N, MolPort-006-825-785, 2-chloro-4-trifluoromethylbenzylbromide, 2-chloro-4-(trifluoromethyl)benzylbromide, SC-45778, 1-(bromomethyl)-2-chloro-4-(trifluoromethyl)benzene

Molecular Formula: C8H5BrClF3Molecular Weight: 273.477510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIZUUFYFLNVTQX-UHFFFAOYSA-N

279252-26-5
Benzene,1-(bromomethyl)-3,5-bis(1,1-dimethylethyl)-2-(phenylmethoxy)- (0 suppliers)925423-04-7
Benzene,1-(bromomethyl)-3,5-bis[3-[4-(1-phenylethenyl)phenyl]propoxy]- (0 suppliers)911424-11-8
Benzene,1-(bromomethyl)-4-(1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)- (0 suppliers)144707-56-2
Benzene,1-(chloromethyl)-2-iodo-3,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-iodo-3,4,5-trimethoxybenzene | CAS Registry Number: 64490-46-6
Synonyms: NSC283821, AC1L88OL, NSC-283821, 1-(chloromethyl)-2-iodo-3,4,5-trimethoxybenzene

Molecular Formula: C10H12ClIO3Molecular Weight: 342.557950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTCULFTXJBHUAF-UHFFFAOYSA-N

64490-46-6
Benzene,1-(chloromethyl)-3,5-bis[[3,4,5-tris(dodecyloxy)phenyl]methoxy]- (0 suppliers)919474-92-3
Benzene,1-(chloromethyl)-3-methoxy-2-(phenylmethoxy)-5-(1-phenylpropoxy)- (0 suppliers)61654-76-0
Benzene,1-(chloromethyl)-3-methoxy-5-(phenylmethoxy)-2-(1-phenylpropoxy)- (0 suppliers)61654-63-5
Benzene,1-(chloromethyl)-4-(2-phenylethenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(2-phenylethenyl)benzene | CAS Registry Number: 101095-61-8
Synonyms: 150253-59-1, Benzene,1-(chloromethyl)-4-[(1E)-2-phenylethenyl]-, ACMC-20n5xv, AC1MS9XG, 1-(chloromethyl)-4-(2-phenylethenyl)benzene, ACMC-20m45r, SureCN2862208, 4-CHLOROMETHYLSTILBENE, CTK3J9543, CTK4C6563, AG-D-07437, AG-D-96843, Stilbene,4-(chloromethyl)- (6CI); 4-(Chloromethyl)stilbene; p-(Chloromethyl)stilbene, Benzene,1-(chloromethyl)-4-(2-phenylethenyl)-, (E)-; (E)-4-(2-Phenylethenyl)benzylchloride; (E)-4-(Chloromethyl)stilbene; 4-[(E)-Phenylethenyl)]benzyl chloride

Molecular Formula: C15H13ClMolecular Weight: 228.716720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWJQBYQAGGHNAB-UHFFFAOYSA-N

101095-61-8
Benzene,1-(chloromethyl)-4-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]furan-2-carbohydrazide | CAS Registry Number: 5112-77-6
Synonyms: AC1NTGUQ, N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]furan-2-carbohydrazide

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FIZVQZFWBVCCJC-UHFFFAOYSA-N

5112-77-6
Benzene,1-(chloromethyl)-4-[[3,4,4,4-tetrafluoro-1-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2,3-bis(trifluoromethyl)-1-butenyl]oxy]- (0 suppliers)90474-50-3
Benzene,1-(chloromethyl)-4-[2-[2-[2-(2-propenyloxy)ethoxy]ethoxy]ethoxy]- (0 suppliers)143571-06-6
Benzene,1-(chloromethylsilyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: chloro-methyl-(4-methylphenyl)silicon | CAS Registry Number: 26495-31-8
Synonyms: NSC170009, AC1O3JNG, chloro(methyl)(4-methylphenyl)silane, chloro-methyl-(4-methylphenyl)silicon, NSC-170009

Molecular Formula: C8H10ClSiMolecular Weight: 169.703500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFOCXVODWMKJFG-UHFFFAOYSA-N

26495-31-8
Benzene,1-(cyclopentyloxy)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyloxy-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene | CAS Registry Number: 125797-04-8
Synonyms: AC1L473K, 1-cyclopentyloxy-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene

Molecular Formula: C24H32O2Molecular Weight: 352.509680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEDMPZSXJREGIY-UHFFFAOYSA-N

125797-04-8
Benzene,1-(diethoxymethyl)-2,3-dimethoxy-5-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-(diethoxymethyl)-2,3-dimethoxy-5-nitrobenzene | CAS Registry Number: 7467-96-1
Synonyms: 1-(diethoxymethyl)-2,3-dimethoxy-5-nitrobenzene, NSC400707, AC1L7ZNQ, NSC-400707

Molecular Formula: C13H19NO6Molecular Weight: 285.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOJGWUROZIJFJA-UHFFFAOYSA-N

7467-96-1
Benzene,1-(diethoxymethyl)-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(diethoxymethyl)-2-methylbenzene | CAS Registry Number: 5469-00-1
Synonyms: 1-(diethoxymethyl)-2-methylbenzene, NSC7019, SureCN898540, AC1Q58KQ, AC1L5B00, CTK5A2290, KST-1B6651, NSC-7019, NSC15699, AR-1B2889, NSC-15699, AKOS006317828, AG-J-30175, 1-(Diethoxymethyl)-2-methylbenzene;NSC 15699; NSC 7019; o-Methylbenzaldehyde diethyl acetal

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WARCDZGSKKKAMZ-UHFFFAOYSA-N

5469-00-1
Benzene,1-(dimethylsilyl)-4-(methoxydimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: (4-dimethylsilylphenyl)-methoxy-dimethylsilane | CAS Registry Number: 33546-26-8
Synonyms: AC1L3JTH, Silane, (4-(dimethylsilyl)phenyl)methoxydimethyl-, (4-dimethylsilylphenyl)-methoxy-dimethylsilane

Molecular Formula: C11H20OSi2Molecular Weight: 224.446900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPHNXDAULYNXNP-UHFFFAOYSA-N

33546-26-8
Benzene,1-(dimethylsilyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-dimethylsilane | CAS Registry Number: 1432-38-8
Synonyms: Silane, (4-methoxyphenyl)dimethyl-, AC1L39OE, 4-Methoxyphenyldimethylsilane, (4-methoxyphenyl)-dimethylsilane, ZINC195753865, OR220399, BENZENE,1-(DIMETHYLSILYL)-4-METHOXY-

Molecular Formula: C9H14OSiMolecular Weight: 166.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMCZAFXJZGCLQH-UHFFFAOYSA-N

1432-38-8
Benzene,1-(dimethylsilyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: dimethyl-(4-methylphenyl)silane | CAS Registry Number: 1432-39-9
Synonyms: Silane, dimethyl(4-methylphenyl)-, AC1L39OH, dimethyl-(4-methylphenyl)silane

Molecular Formula: C9H14SiMolecular Weight: 150.292960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLCJQIBAFJDZBP-UHFFFAOYSA-N

1432-39-9
Benzene,1-(diphenylmethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-nitrobenzene | CAS Registry Number: 2945-12-2
Synonyms: 1-(diphenylmethyl)-4-nitrobenzene, 6962-10-3, NSC11030, AC1L5CJ6, AC1Q1Z5K, 1-benzhydryl-4-nitrobenzene, SureCN3695529, CTK4G3320, MolPort-002-487-343, KST-1A9480, AR-1B2958, NSC-11030, ZINC04416862, AG-K-00358, MCULE-1007579018, Methane,(p-nitrophenyl)diphenyl- (6CI,7CI,8CI); NSC 11030; p-Nitrotriphenylmethane

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYIFQWWZCFQJQJ-UHFFFAOYSA-N

2945-12-2
Benzene,1-(ethoxymethyl)-4-phenoxy-,homopolymer (0 suppliers)55879-34-0
Benzene,1-(ethylthio)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyl-2-nitrobenzene | CAS Registry Number: 3058-46-6
Synonyms: 1-(ethylsulfanyl)-2-nitrobenzene, ethyl 2-nitrophenyl sulfide, SCHEMBL3386571, ZINC71774023, LS-30346

Molecular Formula: C8H9NO2SMolecular Weight: 183.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JARZCLAZRVPFMW-UHFFFAOYSA-N

3058-46-6
Benzene,1-(fluorodimethylsilyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: fluoro-dimethyl-(3-methylphenyl)silane | CAS Registry Number: 33664-04-9
Synonyms: Silane,fluorodimethyl(3-methylphenyl)-, AC1L3JUT, SureCN3154048, fluoro(dimethyl)(3-methylphenyl)silane, fluoro-dimethyl-(3-methylphenyl)silane, Silane, fluorodimethyl(3-methylphenyl)-

Molecular Formula: C9H13FSiMolecular Weight: 168.283423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZEVXIKUQDJKLO-UHFFFAOYSA-N

33664-04-9
Benzene,1-(heptylsulfinyl)-2,4-dinitro- (3 suppliers)
Compound Structure IUPAC Name: 1-heptylsulfinyl-2,4-dinitrobenzene | CAS Registry Number: 1036-52-8
Synonyms: NSC527956, AC1L711O, 1-heptylsulfinyl-2,4-dinitrobenzene, NSC-527956

Molecular Formula: C13H18N2O5SMolecular Weight: 314.357420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMTAQTDBPCYZSR-UHFFFAOYSA-N

1036-52-8
Benzene,1-(hexadecyloxy)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-hexadecoxy-4-methylbenzene | CAS Registry Number: 57792-42-4
Synonyms: hexadecyl 4-methylphenyl ether, NSC158077, AC1L6HU9, AC1Q56VO, 1-hexadecoxy-4-methylbenzene, SureCN14583368, CTK5A7446, AR-1J1672, AG-K-32664, NSC-158077, NSC158077; p-Hexadecyloxymethylbenzene

Molecular Formula: C23H40OMolecular Weight: 332.563100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXQLLDIJHXJEII-UHFFFAOYSA-N

57792-42-4
Benzene,1-(hexylsulfonyl)-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-hexylsulfonyl-2,4-dinitrobenzene | CAS Registry Number: 846-15-1
Synonyms: NSC527947, AC1L711I, 1-hexylsulfonyl-2,4-dinitrobenzene, NSC-527947

Molecular Formula: C12H16N2O6SMolecular Weight: 316.330240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDSHUGGZYDLPLT-UHFFFAOYSA-N

846-15-1
Benzene,1-(iodomethyl)-3-nitro- (5 suppliers)
Compound Structure IUPAC Name: 1-(iodomethyl)-3-nitrobenzene | CAS Registry Number: 3958-56-3
Synonyms: 3-Nitrobenzyl iodide, 1-(Iodomethyl)-3-nitrobenzene, AC1L2TBY, AC1Q4PQW, alpha-Iodo-m-nitrotoluene, SureCN228816, CTK4I1574, Benzene, 1-(iodomethyl)-3-nitro-, EINECS 223-556-8, AR-1F4652, AKOS014117786, AG-K-79526, A'A|AfA-Iodo-m-nitrotoluene;3-Nitrobenzyl iodide;

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMRVVTVWRDVDAM-UHFFFAOYSA-N

3958-56-3
Benzene,1-(iodomethyl)-4-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-(iodomethyl)benzene | CAS Registry Number: 7718-66-3
Synonyms: 1-(iodomethyl)-4-(phenylsulfonyl)benzene, NSC98996, AC1Q4PQT, AC1L6B4N, CTK5E3999, KST-1B8578, AR-1B3039, NSC-98996, AG-J-36033, 1-(benzenesulfonyl)-4-(iodomethyl)benzene, Sulfone, a-iodo-p-tolyl phenyl (8CI); NSC98996

Molecular Formula: C13H11IO2SMolecular Weight: 358.194710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLQIKZDWUYFJJA-UHFFFAOYSA-N

7718-66-3
Benzene,1-(methoxymethyl)-4-(1,1,3,3-tetramethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 87103-12-6
Synonyms: NSC408652, AC1L8ANB, NSC-408652, 1-(methoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene

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

InChIKey: XRUOGYATRQQQLT-UHFFFAOYSA-N

87103-12-6
Benzene,1-(methoxymethyl)-4-nitro- (8 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-nitrobenzene | CAS Registry Number: 1515-83-9
Synonyms: 1-(methoxymethyl)-4-nitrobenzene, NSC243671, AC1Q4FKO, SureCN293415, AC1L7T9M, MCULE-1950125274, NSC-243671

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAZCGAQNYXPMFF-UHFFFAOYSA-N

1515-83-9
BENZENE,1-(METHYLSELENO)-4-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 1-methylselanyl-4-methylsulfanylbenzene | CAS Registry Number: 70086-65-6
Synonyms: Benzene,1-(methylseleno)-4-(methylthio)-, AC1L3P26, 1-methylselanyl-4-methylsulfanylbenzene, 1-(methylselanyl)-4-(methylsulfanyl)benzene, Benzene, 1-(methylseleno)-4-(methylthio)-

Molecular Formula: C8H10SSeMolecular Weight: 217.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCIOBNMFWKTABO-UHFFFAOYSA-N

70086-65-6
Benzene,1-(methylsulfinyl)-3-nitro- (6 suppliers)
Compound Structure IUPAC Name: 1-methylsulfinyl-3-nitrobenzene | CAS Registry Number: 3272-42-2
Synonyms: 1-(methylsulfinyl)-3-nitrobenzene, NSC131877, AC1L5S2R, AC1Q6YH0, SureCN1415886, SureCN12390713, 1-methylsulfinyl-3-nitrobenzene, CTK4G9193, KST-1B3134, AR-1B3071, AG-K-80211, NSC-131877

Molecular Formula: C7H7NO3SMolecular Weight: 185.200380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARRRUECVLDIJAY-UHFFFAOYSA-N

3272-42-2
Benzene,1-(methylsulfonyl)-4-[2-[4-(methylthio)phenyl]-1-cyclopenten-1-yl]- (0 suppliers)158959-42-3
Benzene,1-(phenylmethyl)-3-[[[1-[4-(2,2,2-trifluoroethoxy)phenyl]cyclopropyl]methoxy]methyl]- (0 suppliers)88934-70-7
48651 to 48700 of 162372 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company