Benzene, tris(phenylmethyl)-,Benzene, tris(trichloromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

49701 to 49750 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, tris(phenylmethyl)- (1 supplier)

IUPAC Name: 1,2,3-tribenzylbenzene | CAS Registry Number: 143319-04-4
Synonyms: ACMC-20n2hi, AGN-PC-002VDY, CTK0B4835

Molecular Formula:	C₂₇H₂₄	Molecular Weight:	348.479460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAULOKPIRVGVRU-UHFFFAOYSA-N

143319-04-4

Benzene, tris(trichloromethyl)- (0 suppliers)

67649-69-8

Benzene, tris[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1,2,3-tris-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 143894-04-6
Synonyms: ACMC-20n3da, SureCN8059962, CTK0B3823

Molecular Formula:	C₂₇H₂₄O₆S₃	Molecular Weight:	540.670860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVUQWRQOSWSBNR-UHFFFAOYSA-N

143894-04-6

Benzene,(1,1,2,2,2-pentachloroethyl)- (2 suppliers)

IUPAC Name: 1,1,2,2,2-pentachloroethylbenzene | CAS Registry Number: 706-93-4
Synonyms: 1-(Pentachloroethyl)benzene, (1,1,2,2,2-Pentachloroethyl)benzene, NSC343639, AC1L7GYL, SureCN9672534, CTK5B1798, 1,1,2,2,2-pentachloroethylbenzene, AG-G-18178, NSC-343639, Benzene,1,2,3,4,5-pentachloro-6-ethyl-, Benzene,pentachloroethyl- (6CI,7CI,9CI); Alkazene 32; NSC 1856

Molecular Formula:	C₈H₅Cl₅	Molecular Weight:	278.390300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXVLZOYLQOEKAO-UHFFFAOYSA-N

706-93-4

Benzene,(1,2,2-trichloroethenyl)- (4 suppliers)

IUPAC Name: 1,2,2-trichloroethenylbenzene | CAS Registry Number: 700-60-7
Synonyms: (Trichlorovinyl)benzene, AG-G-73424, AC1Q3FCS, AC1L2CG8, Benzene, (trichloroethenyl)-, 1,2,2-trichloroethenylbenzene, CTK5D1761, 1,2,2-Trichloro-1-phenylethene, KST-1A7855, EINECS 211-848-8, AR-1A7912, NSC170021, NSC-170021, Benzene,(trichloroethenyl)- (9CI);(Trichlorovinyl)benzene;a,b,b-Trichlorostyrene;(trichloroethenyl)benzene;1,2,2-trichloroethenylbenzene;benzene, (1,2,2-trichloroethenyl)-;Benzene, (trichloroethenyl)-;

Molecular Formula:	C₈H₅Cl₃	Molecular Weight:	207.484300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVHAMPNLOLKSFU-UHFFFAOYSA-N

700-60-7

Benzene,(1,2-dibromo-2-nitroethyl)- (3 suppliers)

IUPAC Name: (1,2-dibromo-2-nitroethyl)benzene | CAS Registry Number: 3425-99-8
Synonyms: (1,2-dibromo-2-nitroethyl)benzene, NSC-16246, ST51009282, NSC16246, AC1L5EJ0, AC1Q23XM, SCHEMBL7931350, CTK4H2013, MolPort-019-780-287, 1,2-Dibromo-2-nitro-1-phenylethane, 1-Phenyl-1,2-dibromo-2-nitroethane, AKOS024372065, MCULE-4298028601, Benzene, (1,2-dibromo-2-nitroethyl)-, OR066370, J972.040E

Molecular Formula:	C₈H₇Br₂NO₂	Molecular Weight:	308.957 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNKILUKMZPEIEV-UHFFFAOYSA-N

3425-99-8

Benzene,(1,3,3,3-tetrachloropropyl)- (4 suppliers)

IUPAC Name: 1,3,3,3-tetrachloropropylbenzene | CAS Registry Number: 23691-27-2
Synonyms: (1,3,3,3-Tetrachloropropyl)benzene, Benzene, (1,3,3,3-tetrachloropropyl)-, EINECS 245-824-3, AC1Q3GJY, SureCN10541121, AC1L3L44, CTK4F2044, 1,3,3,3-tetrachloropropylbenzene, KST-1A3055, AR-1A0304, AKOS000369852, AG-E-69464, alpha,beta,beta,beta-Tetrachloropropylbenzene, InChI=1/C9H8Cl4/c10-8(6-9(11,12)13)7-4-2-1-3-5-7/h1-5,8H,6H, (1,3,3,3-Tetrachloropropyl)benzene;1,1,1,3-Tetrachloro-3-phenylpropane; 1-Phenyl-1,3,3,3-tetrachloropropane

Molecular Formula:	C₉H₈Cl₄	Molecular Weight:	257.971820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JJRCOEWDFJHOFK-UHFFFAOYSA-N

23691-27-2

Benzene,(1-butyldecyl)- (2 suppliers)

IUPAC Name: tetradecan-5-ylbenzene | CAS Registry Number: 4534-56-9
Synonyms: tetradecan-5-ylbenzene, 5-Phenyltetradecane, AC1L2GOU, Benzene, (1-butyldecyl)-

Molecular Formula:	C₂₀H₃₄	Molecular Weight:	274.483960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RAWFVRXBPRHWLJ-UHFFFAOYSA-N

4534-56-9

BENZENE,(1-BUTYLHEPTYL)- (5 suppliers)

IUPAC Name: undecan-5-ylbenzene | CAS Registry Number: 4537-15-9
Synonyms: Benzene, (1-butylheptyl)-, Undecane, 5-phenyl-, 5-Phenylundecane, undecan-5-ylbenzene, AC1L2GQO, (1-BUTYLHEPTYL)BENZENE

Molecular Formula:	C₁₇H₂₈	Molecular Weight:	232.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRPCXIBGXYGQNC-UHFFFAOYSA-N

4537-15-9

BENZENE,(1-BUTYLHEXYL)- (4 suppliers)

IUPAC Name: decan-5-ylbenzene | CAS Registry Number: 4537-11-5
Synonyms: Benzene, (1-butylhexyl)-, decan-5-ylbenzene, Decane, 5-phenyl-, 5-Phenyldecane, AC1L2GQC, (1-BUTYLHEXYL)BENZENE

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDOBABYRHNVZQG-UHFFFAOYSA-N

4537-11-5

Benzene,(1-chloro-2-propenyl)- (2 suppliers)

4392-26-1

Benzene,(1-chloroethyl)dimethyl- (9CI) (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3,5-dimethylbenzene | CAS Registry Number: 54411-21-1
Synonyms: 1-(2-chloroethyl)-3,5-dimethylbenzene, (1-CHLOROETHYL)DIMETHYLBENZENE, SureCN3124697, AC1L2511, AKOS011895901

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LYTASBYXDATWJV-UHFFFAOYSA-N

54411-21-1

Benzene,(1-cyclobutylethenyl)- (1 supplier)

IUPAC Name: 1-cyclobutylethenylbenzene | CAS Registry Number: 4747-36-8
Synonyms: (1-Cyclobutylvinyl)benzene, 1-cyclobutylethenylbenzene, alpha-Cyclobutylstyrene, AC1NDYJ3, 1-cyclobutyl-1-phenylethene, ZINC71787046, AKOS024341105, BENZENE,(1-CYCLOBUTYLETHENYL)-, MCULE-7215630654, AK240431, OR272643

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SZLQQXGZBKFXBV-UHFFFAOYSA-N

4747-36-8

Benzene,(1-dodecyltridecyl)- (3 suppliers)

IUPAC Name: pentacosan-13-ylbenzene | CAS Registry Number: 6006-90-2
Synonyms: Pentacosane, 13-phenyl-, Benzene, (1-dodecyltridecyl)-, pentacosan-13-ylbenzene, NSC159915, 13-Phenylpentacosane, AC1L3D9M, CTK8J5353, NSC-159915

Molecular Formula:	C₃₁H₅₆	Molecular Weight:	428.776340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FARZSOUCOJBKMW-UHFFFAOYSA-N

6006-90-2

Benzene,(1-ethenylbutyl)- (0 suppliers)

IUPAC Name: hex-1-en-3-ylbenzene | CAS Registry Number: 64275-32-7
Synonyms: Benzene, (1-ethenylbutyl)-, hex-1-en-3-ylbenzene, AC1O5A90

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLFGJCINGJTUKD-UHFFFAOYSA-N

64275-32-7

Benzene,(1-ethoxypropyl)- (1 supplier)

IUPAC Name: 1-ethoxypropylbenzene | CAS Registry Number: 62163-19-3
Synonyms: NSC245045, 1-ethoxypropylbenzene, AC1L7UG2, SureCN3408278, NSC-245045, FT-0625789

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTXZCYKFEJKRAT-UHFFFAOYSA-N

62163-19-3

Benzene,(1-fluoro-2,2-dimethylcyclopropyl)- (2 suppliers)

IUPAC Name: (1-fluoro-2,2-dimethylcyclopropyl)benzene | CAS Registry Number: 17815-90-6
Synonyms: (1-fluoro-2,2-dimethylcyclopropyl)benzene, NSC121357, AC1Q4O7M, AC1L6V89, CTK4D6690, KST-1A2107, AR-1A0907, AG-J-15020, NSC 121357, NSC-121357

Molecular Formula:	C₁₁H₁₃F	Molecular Weight:	164.219323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMBYMEDZNIVJEP-UHFFFAOYSA-N

17815-90-6

Benzene,(1-methyl-4-penten-1-yl)- (2 suppliers)

IUPAC Name: hex-5-en-2-ylbenzene | CAS Registry Number: 30134-52-2
Synonyms: 5-PHENYL-1-HEXENE, NSC251009, hex-5-en-2-ylbenzene, AC1L7WK2, (1-METHYL-4-PENTENYL)BENZENE, AKOS006329852, NSC-251009, KB-198206

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWWLPMZYNVWOHQ-UHFFFAOYSA-N

30134-52-2

Benzene,(1-methylcyclohexyl)- (3 suppliers)

IUPAC Name: (1-methylcyclohexyl)benzene | CAS Registry Number: 828-45-5
Synonyms: NSC54370, (1-methylcyclohexyl)benzene, AC1L4A38, Benzene, (1-methylcyclohexyl)-, NSC-54370, 30346-88-4

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RATMDIXKNCIQOD-UHFFFAOYSA-N

828-45-5

Benzene,(1-methylethenyl)-, hexamer (0 suppliers)

89698-27-1

Benzene,(1-methylethyl)-, oxidized, cumene residues, acetophenone fraction (0 suppliers)

101316-44-3

Benzene,(1-methylethyl)-, oxidized, polyphenyl residues (5 suppliers)

IUPAC Name: cumene | CAS Registry Number: 68333-89-1
Synonyms: Isopropylbenzene, CUMENE, 2-Phenylpropane, Benzene, (1-methylethyl)-, 98-82-8, (1-Methylethyl)benzene, Cumol, Isopropylbenzol, Cumeen, Isopropilbenzene, Isopropylbenzeen, Isopropyl-benzol, 2-Fenilpropano, 2-Fenyl-propaan, Cumeen [Dutch], Benzene, isopropyl, Propane, 2-phenyl, (1-methylethyl)-benzen, Isopropylbenzeen [Dutch], Benzene, 1-methylethyl-

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

68333-89-1

Benzene,(1-methylpropyl)(1-phenylethyl)- (1 supplier)

IUPAC Name: 1-butan-2-yl-4-(1-phenylethyl)benzene | CAS Registry Number: 101646-62-2
Synonyms: AKOS023095253, Benzene, (1-methylpropyl)(1-phenylethyl)-

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BGXDETJQFCTFFK-UHFFFAOYSA-N

101646-62-2

Benzene,(1-methylpropyl)(2-phenylethyl)- (1 supplier)

IUPAC Name: 1-butan-2-yl-4-(2-phenylethyl)benzene | CAS Registry Number: 142828-65-7
Synonyms: Benzene, (1-methylpropyl)(2-phenylethyl)-

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYHFGRFVLDPLTD-UHFFFAOYSA-N

142828-65-7

Benzene,(1-methylpropyl)(phenylmethyl)- (1 supplier)

IUPAC Name: 1-benzyl-4-butan-2-ylbenzene | CAS Registry Number: 101646-63-3
Synonyms: 4-Sec-butyldiphenylmethane, AC1LAWEO, 1-benzyl-4-butan-2-ylbenzene, Benzene, (1-methylpropyl)(phenylmethyl)-, Benzene, 1-(1-methylpropyl)-4-(phenylmethyl)-

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCCATRPFNIUXHS-UHFFFAOYSA-N

101646-63-3

BENZENE,(1-METHYLUNDECYL)- (4 suppliers)

IUPAC Name: dodecan-2-ylbenzene | CAS Registry Number: 2719-61-1
Synonyms: Benzene, (1-methylundecyl)-, Dodecane, 2-phenyl-, 2-PHENYLDODECANE, dodecan-2-ylbenzene, AC1L2ACW

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRPRIAVYSREHAN-UHFFFAOYSA-N

2719-61-1

Benzene,(1-propen-1-ylseleno)- (3 suppliers)

IUPAC Name: [(E)-prop-1-enyl]selanylbenzene | CAS Registry Number: 14370-96-8
Synonyms: NSC304950, AC1NZH2O, [(E)-prop-1-enyl]selanylbenzene, NSC-304950

Molecular Formula:	C₉H₁₀Se	Molecular Weight:	197.135700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOMKNPIJKJVIFX-KRXBUXKQSA-N

14370-96-8

Benzene,(1-propen-1-ylsulfonyl)- (2 suppliers)

IUPAC Name: [(E)-prop-1-enyl]sulfonylbenzene | CAS Registry Number: 28975-80-6
Synonyms: (prop-1-en-1-ylsulfonyl)benzene, 40649-25-0, AC1NSWJN, AC1Q6TNI, SureCN10150411, [(E)-prop-1-enyl]sulfonylbenzene, KST-1A4644, [(1E)-1-Propenylsulfonyl]benzene, AR-1A7791, NSC135459, NSC-135459, Benzene, (1-propenylsulfonyl)-, (E)-

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWSNBXGFQGTUOK-KRXBUXKQSA-N

28975-80-6

BENZENE,(1-PROPYLOCTYL)- (3 suppliers)

IUPAC Name: undecan-4-ylbenzene | CAS Registry Number: 4536-86-1
Synonyms: Benzene, (1-propyloctyl)-, Undecane, 4-phenyl-, 4-Phenylundecane, undecan-4-ylbenzene, AC1L2GQ3, (1-PROPYLOCTYL)BENZENE, CTK1D7702, AG-F-57781

Molecular Formula:	C₁₇H₂₈	Molecular Weight:	232.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSQAXMRLBNXEHK-UHFFFAOYSA-N

4536-86-1

Benzene,(1-tetradecylpentadecyl)- (8 suppliers)

IUPAC Name: nonacosan-15-ylbenzene | CAS Registry Number: 56247-97-3
Synonyms: 15-Phenylnonacosane, Benzene, (1-tetradecylpentadecyl)-, NSC123366, nonacosan-15-ylbenzene, AC1Q1HZP, AC1L5J4U, CTK5A4840, AR-1C0891, AG-K-57823, NSC-123366, Nonacosane,15-phenyl- (5CI); NSC 123366

Molecular Formula:	C₃₅H₆₄	Molecular Weight:	484.882660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNXOIJANZCYQIZ-UHFFFAOYSA-N

56247-97-3

Benzene,(1Z)-1,3-butadien-1-yl- (0 suppliers)

IUPAC Name: [(1Z)-buta-1,3-dienyl]benzene | CAS Registry Number: 31915-94-3
Synonyms: Benzene, 1,3-butadienyl-, (Z)-, AC1NUXDB, 1-Phenyl-1,3-butadiene(Z), [(1Z)-buta-1,3-dienyl]benzene, 1-Phenyl-1,3-butadiene, (Z)-, 1515-78-2, [(1Z)-buta-1,3-dienyl]-benzene

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XZKRXPZXQLARHH-CLTKARDFSA-N

31915-94-3

Benzene,(1Z)-1-buten-1-yl- (3 suppliers)

IUPAC Name: [(Z)-but-1-enyl]benzene | CAS Registry Number: 1560-09-4
Synonyms: Benzene, 1-butenyl-, (Z)-, AC1NUWX9, 1-phenyl-(Z)-1-butene, (Z)-1-Phenyl-1-butene, [(Z)-but-1-enyl]benzene, 1-((Z)-But-1-enyl)benzene

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPMBRWOOISTHJV-CLTKARDFSA-N

1560-09-4

Benzene,(2,2-diethoxyethyl)- (12 suppliers)

IUPAC Name: 2,2-diethoxyethylbenzene | CAS Registry Number: 6314-97-2
Synonyms: (2,2-Diethoxyethyl)benzene, Phenylacetaldehyde diethyl acetal, Benzene, (2,2-diethoxyethyl)-, Phenylacetaldehyde diethylacetal, Benzeneacetaldehyde, diethyl acetal, 63990-63-6, 2,2-diethoxyethylbenzene, AC1L2ZPR, Benzene,2-diethoxyethyl)-, SureCN113325, AC1Q55SY, MolPort-006-117-600, KST-1A7058, NSC20031, EINECS 228-642-9, AR-1A1845, NSC 20031, NSC-20031, ZINC01570892, Acetaldehyde, phenyl-, diethyl acetal

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYERTDTXGGOMGT-UHFFFAOYSA-N

6314-97-2

Benzene,(2,2-dimethylbutyl)- (2 suppliers)

IUPAC Name: 2,2-dimethylbutylbenzene | CAS Registry Number: 28080-86-6
Synonyms: (2,2-DIMETHYLBUTYL)BENZENE, 2,2-dimethylbutylbenzene, AC1L1R0X, Benzene, (2,2-dimethylbutyl)-, CTK8H9854

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQUZXHOQPNGXTM-UHFFFAOYSA-N

28080-86-6

Benzene,(2-bromoethyl)-, ar-bromo derivs. (1 supplier)

IUPAC Name: 1,3-dibromo-5-(2-bromoethyl)benzene | CAS Registry Number: 125904-10-1
Synonyms: Benzene, (2-bromoethyl)-, ar-bromo derivs.

Molecular Formula:	C₈H₇Br₃	Molecular Weight:	342.853180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XVYXVLJEOUQEDU-UHFFFAOYSA-N

125904-10-1

Benzene,(2-cyclohexylethenyl)- (0 suppliers)

5700-45-8

Benzene,(2-cyclohexylethyl)- (4 suppliers)

IUPAC Name: 2-cyclohexylethylbenzene | CAS Registry Number: 1603-61-8
Synonyms: Phenethylcyclohexane, Benzene, (2-cyclohexylethyl)-, Ethane, 1-cyclohexyl-2-phenyl-, 1-Cyclohexyl-2-phenylethane, 1-Phenyl-2-cyclohexylethane, HYYFAYFMSHAWFA-UHFFFAOYSA-N, BENZENE,(2-CYCLOHEXYLETHYL)-, Cyclohexylethylbenzene, NSC134733, 2-cyclohexylethylbenzene, AC1L5V6M, AC1Q2AO3, (2-Cyclohexyl-ethyl)-benzene, (2-Cyclohexylethyl)benzene #, AKOS006316910, NSC-134733, OR227154, 29188-43-0

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYYFAYFMSHAWFA-UHFFFAOYSA-N

1603-61-8

Benzene,(2-ethoxy-3-fluoro-1-propen-1-yl)- (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 6043-54-5
Synonyms: N-(2-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (2-ethyl-phenyl)-amide, BAS 00838173, AC1MDEP4, AC1Q2SXK, CBMicro_041812, ChemDiv1_001338, Oprea1_159868, Oprea1_805247, MLS001202840, STOCK2S-56922, HMS590M18, MolPort-000-374-451, HMS2842F18, STL330921, AKOS000533256, MCULE-8748711527, SMR000515455, BIM-0041749.P001, ST50185442

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXTFYZVSHLJBLB-UHFFFAOYSA-N

6043-54-5

Benzene,(2-fluoro-2,2-dinitroethyl)- (0 suppliers)

22692-30-4

Benzene,(2-methoxy-2-propen-1-yl)- (1 supplier)

IUPAC Name: 2-methoxyprop-2-enylbenzene | CAS Registry Number: 26473-60-9
Synonyms: (2-Methoxy-2-propenyl)benzene, Benzene, (2-methoxy-2-propenyl)-, 3-Phenyl-2-methoxypropene, AC1L3IRW, 2-methoxyprop-2-enylbenzene

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAIKVOZOPVNPRR-UHFFFAOYSA-N

26473-60-9

Benzene,(2-methyl-3-buten-1-yl)- (4 suppliers)

IUPAC Name: 2-methylbut-3-enylbenzene | CAS Registry Number: 1647-06-9
Synonyms: 3-Methyl-4-phenyl-1-butene, Benzene, (2-methyl-3-butenyl)-, NSC122952, 2-methylbut-3-enylbenzene, AC1L39YX, (2-Methyl-3-butenyl)benzene, CTK5C5289, Benzene,(3-methyl-3-buten-1-yl)-, AKOS006274335, AG-G-52319, NSC-122952, 1-Butene,2-methyl-4-phenyl- (6CI,7CI,8CI); Benzene, (3-methyl-3-butenyl)- (9CI);(3-Methyl-3-butenyl)benzene; 2-Methyl-4-phenyl-1-butene; 2-Phenethylpropene;3-Methyl-3-buten-1-ylbenzene; 4-Phenyl-2-methyl-1-butene; NSC 102797

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNPJDWADMNXVRG-UHFFFAOYSA-N

1647-06-9

Benzene,(2-nitro-1-buten-1-yl)- (3 suppliers)

IUPAC Name: [(E)-2-nitrobut-1-enyl]benzene | CAS Registry Number: 1202-32-0
Synonyms: NSC23481, AC1NS6MJ, [(E)-2-nitrobut-1-enyl]benzene, NSC-23481, [(E)-2-nitro-but-1-enyl]-benzene, AKOS010878783, 1-Butene (8CI), 2-nitro-1-phenyl-, Benzene (9CI), (2-nitro-1-butenyl)-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWVYQTKQQAYACO-CSKARUKUSA-N

1202-32-0

Benzene,(2-nitro-1-nitrosoethyl)- (2 suppliers)

IUPAC Name: (2-nitro-1-nitrosoethyl)benzene | CAS Registry Number: 3532-83-0
Synonyms: (2-nitro-1-nitrosoethyl)benzene, NSC4546, AC1L59LC, AC1Q6R0C, CTK4H4289, KST-1A4573, (2-nitro-1-nitroso-ethyl)-benzene, NSC-4546, AR-1A2532, AG-K-88445, (2-Nitro-1-nitrosoethyl)-benzene;NSC 4546

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJVGFXVHUWSXNU-UHFFFAOYSA-N

3532-83-0

Benzene,(3,3-diethoxy-2,2-dimethylpropyl)- (4 suppliers)

IUPAC Name: (3,3-diethoxy-2,2-dimethylpropyl)benzene | CAS Registry Number: 93963-42-9
Synonyms: (3,3-Diethoxy-2,2-dimethylpropyl)benzene, EINECS 300-785-2, AC1MIE8C, CTK5H4221, AG-H-85539

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBGABXFKVXZYAE-UHFFFAOYSA-N

93963-42-9

Benzene,(3-chloro-2-butenyl)-, (Z)- (9CI) (1 supplier)

IUPAC Name: [(Z)-3-chlorobut-2-enyl]benzene | CAS Registry Number: 16608-68-7
Synonyms: 3-CHLORO-1-PHENYL-2-BUTENE, AC1O5GL2, [(Z)-3-chlorobut-2-enyl]benzene

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMKFTLGOMZXRQC-CLFYSBASSA-N

16608-68-7

Benzene,(3-cyclopentylpropyl)- (3 suppliers)

IUPAC Name: 3-cyclopentylpropylbenzene | CAS Registry Number: 2883-12-7
Synonyms: (3-Cyclopentylpropyl)benzene, Benzene, (3-cyclopentylpropyl)-, Propane, 1-cyclopentyl-3-phenyl-, NSC125399, AC1L5KTO, 3-cyclopentylpropylbenzene, AC1Q2AO4, 1-Cyclopentyl-3-phenylpropane, 1-Phenyl-3-cyclopentylpropane, CTK4G2165, KST-1A0026, AR-1A4158, AG-J-53985, NSC-125399, Propane,1-cyclopentyl-3-phenyl- (7CI,8CI); (3-Cyclopentylpropyl)benzene;1-Cyclopentyl-3-phenylpropane; NSC 125399

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MCPXEMMILAGOIZ-UHFFFAOYSA-N

2883-12-7

Benzene,(3-isothiocyanato-4-octyn-1-yl)- (2 suppliers)

IUPAC Name: ethyl 2-[2-[(E)-N-anilino-C-methylcarbonimidoyl]-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 6047-96-7
Synonyms: AC1NT70B, Ambcb6047967, MolPort-002-181-589, BIM-0042478.P001, ethyl 2-[2-[(E)-N-anilino-C-methylcarbonimidoyl]-4,5-dimethoxyphenyl]acetate

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKRPVOGKNVGUTN-KGENOOAVSA-N

6047-96-7

BENZENE,(3-METHOXY-2-METHYLPROPYL)- (1 supplier)

IUPAC Name: (3-methoxy-2-methylpropyl)benzene | CAS Registry Number: 120811-92-9
Synonyms: (3-METHOXY-2-METHYLPROPYL)BENZENE, SCHEMBL2355328, DTXSID0051318, YRELUSXNOZNOQI-UHFFFAOYSA-N, 1-methoxy-2-methyl-3-phenylpropane, OR042470

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRELUSXNOZNOQI-UHFFFAOYSA-N

120811-92-9

Benzene,(3-methyl-1-butyn-1-yl)- (1 supplier)

IUPAC Name: 3-methylbut-1-ynylbenzene | CAS Registry Number: 1612-03-9
Synonyms: 1-Phenyl-3-methyl-1-butyne, (3-methylbut-1-yn-1-yl)benzene, ghl.PD_Mitscher_leg0.477, Isopropyl-phenyl-acetylene, 3-methylbut-1-ynylbenzene, AC1L39X8, Benzene, (3-methyl-1-butynyl)-, InChI=1/C11H12/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7,10H,1-2H

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSSKQAZGJBLRRM-UHFFFAOYSA-N

1612-03-9

Benzene,(3-phenoxy-1-propen-1-yl)- (3 suppliers)

IUPAC Name: [(E)-3-phenoxyprop-1-enyl]benzene | CAS Registry Number: 16519-25-8
Synonyms: (3-phenoxyprop-1-en-1-yl)benzene, STK671370, NSC86646, Cinnamyl phenyl ether, AC1NXRKH, AC1Q1HEI, SureCN1158152, Benzyl phenyl ether analogue, 6b, KST-1A2525, [(E)-3-phenoxyprop-1-enyl]benzene, AR-1A4273, NSC-86646, ZINC01556297, AKOS008950472, [(E)-3-phenoxy-prop-1-enyl]-benzene, [(1E)-3-phenoxyprop-1-en-1-yl]benzene

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLOUPYJHSJUFQI-JXMROGBWSA-N

16519-25-8

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