BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[(1E)-1-OCTENYLTHIO]-,BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[(1E)-1-PROPENYLOXY]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

40851 to 40900 of 163318 results Page:

800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 [818] 819 820

PRODUCT NAME

CAS Registry Number

BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[(1E)-1-OCTENYLTHIO]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-92-8
Synonyms: CTK3D5077, Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-1-octenylthio]-

Molecular Formula:	C₁₈H₂₈S	Molecular Weight:	276.479920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARGIZCZYIGWULI-UHFFFAOYSA-N

830320-92-8

BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[(1E)-1-PROPENYLOXY]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-prop-1-enoxybenzene | CAS Registry Number: 833460-88-1
Synonyms: CTK3D2767, Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-1-propenyloxy]-

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PERZZHNRNWTTSO-UHFFFAOYSA-N

833460-88-1

BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[(1E)-2-(METHYLSULFONYL)ETHENYL]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-(2-methylsulfonylethenyl)benzene | CAS Registry Number: 918341-07-8
Synonyms: CTK3H7898, Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-2-(methylsulfonyl)ethenyl]-

Molecular Formula:	C₁₃H₁₈O₂S	Molecular Weight:	238.345820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJSOKQCDQQGYBA-UHFFFAOYSA-N

918341-07-8

Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-2-phenylethenyl]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-(2-phenylethenyl)benzene | CAS Registry Number: 20374-76-9
Synonyms: CTK0J8995

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJUXWJGMZJOFFU-UHFFFAOYSA-N

20374-76-9

Benzene, 1-(1,1-dimethylethyl)-4-[(3,4,4-trichloro-3-buten-1-ynyl)thio]- (0 suppliers)

IUPAC Name: 1-tert-butyl-4-(3,4,4-trichlorobut-3-en-1-ynylsulfanyl)benzene | CAS Registry Number: 62897-18-1
Synonyms: CTK2B0868

Molecular Formula:	C₁₄H₁₃Cl₃S	Molecular Weight:	319.677020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXEWUIIERQKBIC-UHFFFAOYSA-N

62897-18-1

Benzene, 1-(1,1-dimethylethyl)-4-[(4-nitrophenyl)thio]- (0 suppliers)

IUPAC Name: 1-tert-butyl-4-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 62248-45-7
Synonyms: SureCN5026702, CTK2C3965

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJMMEZAQUVEPLF-UHFFFAOYSA-N

62248-45-7

Benzene, 1-(1,1-dimethylethyl)-4-[(4-phenoxy-2-butenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1-tert-butyl-4-(4-phenoxybut-2-enylsulfonyl)benzene | CAS Registry Number: 61541-88-6
Synonyms: AC1L6QD0, CTK2D7886, 62384-76-3, 1-tert-butyl-4-(4-phenoxybut-2-enylsulfonyl)benzene, 1-tert-butyl-4-[(4-phenoxybut-2-en-1-yl)sulfonyl]benzene

Molecular Formula:	C₂₀H₂₄O₃S	Molecular Weight:	344.467760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBACVKOHPQNMAU-UHFFFAOYSA-N

61541-88-6

Benzene, 1-(1,1-dimethylethyl)-4-[(4-phenoxy-2-butenyl)thio]- (0 suppliers)

IUPAC Name: 1-tert-butyl-4-(4-phenoxybut-2-enylsulfanyl)benzene | CAS Registry Number: 61541-95-5
Synonyms: AC1L6QD2, CTK2D7884, 1-tert-butyl-4-(4-phenoxybut-2-enylsulfanyl)benzene

Molecular Formula:	C₂₀H₂₄OS	Molecular Weight:	312.468960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZXNEIZGBMKUOL-UHFFFAOYSA-N

61541-95-5

Benzene, 1-(1,1-dimethylethyl)-4-[(triphenylmethyl)thio]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-tritylsulfanylbenzene | CAS Registry Number: 61623-63-0
Synonyms: CTK2D6094

Molecular Formula:	C₂₉H₂₈S	Molecular Weight:	408.597620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXKSUZBEILREHF-UHFFFAOYSA-N

61623-63-0

Benzene, 1-(1,1-dimethylethyl)-4-[[(4-methylphenyl)diphenylmethyl]thio]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-[(4-methylphenyl)-diphenylmethyl]sulfanylbenzene | CAS Registry Number: 61623-66-3
Synonyms: CTK2D6091

Molecular Formula:	C₃₀H₃₀S	Molecular Weight:	422.624200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIYMLPUMSLKSRL-UHFFFAOYSA-N

61623-66-3

Benzene, 1-(1,1-dimethylethyl)-4-[[2-(ethenylsulfonyl)ethenyl]thio]- (0 suppliers)

IUPAC Name: 1-tert-butyl-4-(2-ethenylsulfonylethenylsulfanyl)benzene | CAS Registry Number: 61442-06-6
Synonyms: SureCN11694051, CTK2D9911

Molecular Formula:	C₁₄H₁₈O₂S₂	Molecular Weight:	282.421520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFZIQOLRADAWGA-UHFFFAOYSA-N

61442-06-6

Benzene, 1-(1,1-dimethylethyl)-4-[[4-(1-methylethyl)phenyl]methoxy]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-[(4-propan-2-ylphenyl)methoxy]benzene | CAS Registry Number: 86840-39-3
Synonyms: SureCN11050437, CTK3C6386, AKOS008952171

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.419840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEELPBSWRUNRPC-UHFFFAOYSA-N

86840-39-3

BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[1-(1-METHYLETHOXY)ETHENYL]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-(1-propan-2-yloxyethenyl)benzene | CAS Registry Number: 827615-92-9
Synonyms: CTK3D6326, Benzene, 1-(1,1-dimethylethyl)-4-[1-(1-methylethoxy)ethenyl]-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGMJGMSFJFPOKQ-UHFFFAOYSA-N

827615-92-9

Benzene, 1-(1,1-dimethylethyl)-4-[1-(4-ethenylphenyl)ethyl]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-[1-(4-ethenylphenyl)ethyl]benzene | CAS Registry Number: 90173-56-1
Synonyms: CTK3I3662

Molecular Formula:	C₂₀H₂₄	Molecular Weight:	264.404560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSUORROXURUEDF-UHFFFAOYSA-N

90173-56-1

Benzene, 1-(1,1-dimethylethyl)-4-[1-(4-ethoxyphenyl)-2-nitropropyl]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-[1-(4-ethoxyphenyl)-2-nitropropyl]benzene | CAS Registry Number: 57045-11-1
Synonyms: SureCN11744625, CTK1F3118

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFFONHDPTDMIMX-UHFFFAOYSA-N

57045-11-1

BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[2-(4-ETHENYLPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-[2-(4-ethenylphenyl)ethenyl]benzene | CAS Registry Number: 201338-08-1
Synonyms: Benzene, 1-(1,1-dimethylethyl)-4-[2-(4-ethenylphenyl)ethenyl]-, AGN-PC-005L9X, CTK0J9373

Molecular Formula:	C₂₀H₂₂	Molecular Weight:	262.388680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PESDBBZNDNEWBI-UHFFFAOYSA-N

201338-08-1

BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[2-(4-METHOXYPHENYL)ETHYL]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-[2-(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 184476-14-0
Synonyms: CTK0A5615, Benzene, 1-(1,1-dimethylethyl)-4-[2-(4-methoxyphenyl)ethyl]-

Molecular Formula:	C₁₉H₂₄O	Molecular Weight:	268.393260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEOOMLHWPQHWPW-UHFFFAOYSA-N

184476-14-0

Benzene, 1-(1,1-dimethylethyl)-4-[3-(4-methoxyphenyl)propyl]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-[3-(4-methoxyphenyl)propyl]benzene | CAS Registry Number: 111564-56-8
Synonyms: ACMC-20meh5, SureCN1838828, CTK0G1760

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.419840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUWLDPUSRQOLGV-UHFFFAOYSA-N

111564-56-8

Benzene, 1-(1,1-dimethylethyl)-4-[4-(1,1-dimethylethyl)cyclohexyl]-,trans- (0 suppliers)

62056-47-7

Benzene, 1-(1,1-dimethylethyl)-4-ethyl-2-methoxy-3,5-dinitro- (1 supplier)

IUPAC Name: 1-tert-butyl-4-ethyl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 99758-46-0
Synonyms: NSC29879, ACMC-20m2x8, AC1L5NW5, CTK3G7373, NSC-29879, AG-J-41232, 1-tert-butyl-4-ethyl-2-methoxy-3,5-dinitrobenzene

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSHKCXRYLBZBBY-UHFFFAOYSA-N

99758-46-0

Benzene, 1-(1,1-dimethylethyl)-4-iodyl- (0 suppliers)

IUPAC Name: 1-tert-butyl-4-iodylbenzene | CAS Registry Number: 64297-75-2
Synonyms: AGN-PC-00MRL1, CTK2A6345

Molecular Formula:	C₁₀H₁₃IO₂	Molecular Weight:	292.113490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPSVIQGYIJGCMK-UHFFFAOYSA-N

64297-75-2

BENZENE, 1-(1,1-DIMETHYLETHYL)-4-ISOCYANO- (3 suppliers)

IUPAC Name: 1-tert-butyl-4-isocyanobenzene | CAS Registry Number: 602262-03-3
Synonyms: AC1NG0AQ, 1-tert-butyl-4-isocyanobenzene, CTK5B1152, AKOS006277469, AG-G-15407

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSCBYFBCMZYTRO-UHFFFAOYSA-N

602262-03-3

Benzene, 1-(1,1-dimethylethyl)-4-methoxy-3,5-dimethyl-2,6-dinitro- (1 supplier)

IUPAC Name: 1-tert-butyl-4-methoxy-3,5-dimethyl-2,6-dinitrobenzene | CAS Registry Number: 99758-83-5
Synonyms: ACMC-20m2xs, CTK3G7353

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZMDVPDZWDRCNR-UHFFFAOYSA-N

99758-83-5

BENZENE, 1-(1,1-DIMETHYLETHYL)-4-METHYL-2,5-BIS(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 1-tert-butyl-4-methyl-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 921618-24-8
Synonyms: CTK3G1612, Benzene, 1-(1,1-dimethylethyl)-4-methyl-2,5-bis(phenylmethoxy)-

Molecular Formula:	C₂₅H₂₈O₂	Molecular Weight:	360.488620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOYYXMFDRNYATC-UHFFFAOYSA-N

921618-24-8

Benzene, 1-(1,1-dimethylethyl)-4-methyl-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-1-tert-butyl-4-methylbenzene | CAS Registry Number: 88070-04-6
Synonyms: AGN-PC-00L3H6, CTK3B8665

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

InChIKey: HAZQXZWOYNHFMV-UHFFFAOYSA-N

88070-04-6

Benzene, 1-(1,1-dimethylethyl)-4-propoxy- (5 suppliers)

IUPAC Name: 1-tert-butyl-4-propoxybenzene | CAS Registry Number: 108318-78-1
Synonyms: 1-tert-butyl-4-propoxybenzene, ACMC-20mbgr, AC1NOGPX, SureCN271059, CTK0G2749, AB3508, ZINC26892037, AKOS002710142

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SESHYPWSAOBSOY-UHFFFAOYSA-N

108318-78-1

Benzene, 1-(1,1-dimethylethyl)-4-propyl- (1 supplier)

IUPAC Name: 1-tert-butyl-4-propylbenzene | CAS Registry Number: 58567-80-9
Synonyms: 1-tert-butyl-4-propylbenzene, 1-tert-butyl-4-propyl-benzene, CTK1E9411

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLJCEWXIEVXDCP-UHFFFAOYSA-N

58567-80-9

Benzene, 1-(1,1-dimethylethyl)-5-methoxy-2,4-dinitro- (1 supplier)

IUPAC Name: 1-tert-butyl-5-methoxy-2,4-dinitrobenzene | CAS Registry Number: 99758-80-2
Synonyms: ACMC-20m2xq, CTK3G7355

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWSQGBIKUMFHRF-UHFFFAOYSA-N

99758-80-2

Benzene, 1-(1,1-dimethylethyl)-5-methyl-2,4-dinitro- (2 suppliers)

IUPAC Name: 1-tert-butyl-5-methyl-2,4-dinitrobenzene | CAS Registry Number: 99758-45-9
Synonyms: ACMC-20m2x7, CTK3G7374, MolPort-019-909-938, 1-tert-butyl-5-methyl-2,4-dinitrobenzene, AE-562/43460365

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NESMIGSDQPNPEV-UHFFFAOYSA-N

99758-45-9

Benzene, 1-(1,1-dimethylpropoxy)-4-(1-methylethenyl)- (1 supplier)

IUPAC Name: 1-(2-methylbutan-2-yloxy)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 95418-56-7
Synonyms: ACMC-20lzsz, SureCN1997651, CTK3F3802

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZYHCUTTWJQLSK-UHFFFAOYSA-N

95418-56-7

Benzene, 1-(1,1-dimethylpropyl)-3,5-dimethoxy- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-(2-methylbutan-2-yl)benzene | CAS Registry Number: 83816-35-7
Synonyms: SureCN845798, CTK3D1246

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZSWIQLYEWBZJO-UHFFFAOYSA-N

83816-35-7

Benzene, 1-(1,1-dimethylpropyl)-3-methyl-5-(phenylmethyl)- (1 supplier)

IUPAC Name: 1-benzyl-3-methyl-5-(2-methylbutan-2-yl)benzene | CAS Registry Number: 88070-03-5
Synonyms: AGN-PC-00L3H8, CTK3B8666

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOMHYVOWHDVNDP-UHFFFAOYSA-N

88070-03-5

Benzene, 1-(1,1-dimethylpropyl)-4-(4-nitrophenoxy)- (0 suppliers)

IUPAC Name: 1-(2-methylbutan-2-yl)-4-(4-nitrophenoxy)benzene | CAS Registry Number: 61405-51-4
Synonyms: STK366143, 1-(2-methylbutan-2-yl)-4-(4-nitrophenoxy)benzene, ZINC03122989, AC1MW6H0, Oprea1_667054, CTK2E0644, MolPort-002-319-337, BBL000839, AKOS005443030, MCULE-9832257824, ST50442940, 4-[4-(1,1-dimethylpropyl)phenoxy]-1-nitrobenzene

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAWSVVSZHKUFTP-UHFFFAOYSA-N

61405-51-4

Benzene, 1-(1,1-dimethylpropyl)-4-(pentyloxy)- (1 supplier)

IUPAC Name: 1-(2-methylbutan-2-yl)-4-pentoxybenzene | CAS Registry Number: 6382-08-7
Synonyms: AGN-PC-01ZKP1, SureCN1133575, CTK1I5849

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDDHRYHRPRFXSY-UHFFFAOYSA-N

6382-08-7

Benzene, 1-(1,1-dimethylpropyl)-4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 1-(2-methylbutan-2-yl)-4-phenylmethoxybenzene | CAS Registry Number: 86840-38-2
Synonyms: SureCN10727153, CTK3C6387

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXHLPVVKTINHNA-UHFFFAOYSA-N

86840-38-2

Benzene, 1-(1,1-dimethylpropyl)-4-[3-(ethylsulfinyl)propoxy]- (1 supplier)

IUPAC Name: 1-(3-ethylsulfinylpropoxy)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 90183-70-3
Synonyms: AGN-PC-00LQE4, CTK3I3424

Molecular Formula:	C₁₆H₂₆O₂S	Molecular Weight:	282.441440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPIMRXOALOYLGT-UHFFFAOYSA-N

90183-70-3

Benzene, 1-(1,1-dimethylpropyl)-4-[3-(ethylsulfonyl)propoxy]- (1 supplier)

IUPAC Name: 1-(3-ethylsulfonylpropoxy)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 90183-71-4
Synonyms: AGN-PC-00LQE5, CTK3I3423

Molecular Formula:	C₁₆H₂₆O₃S	Molecular Weight:	298.440840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXOLEEUIFMWQJZ-UHFFFAOYSA-N

90183-71-4

Benzene, 1-(1,1-dimethylpropyl)-4-[3-(ethylthio)propoxy]- (1 supplier)

IUPAC Name: 1-(3-ethylsulfanylpropoxy)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 90184-15-9
Synonyms: CTK3I3381

Molecular Formula:	C₁₆H₂₆OS	Molecular Weight:	266.442040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHTXVMIIHYKKIA-UHFFFAOYSA-N

90184-15-9

BENZENE, 1-(1,1-DIMETHYLPROPYL)-4-FLUORO- (1 supplier)

IUPAC Name: 1-fluoro-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 444603-90-1
Synonyms: Benzene, 1-(1,1-dimethylpropyl)-4-fluoro-, AGN-PC-01MMCA, SureCN780298, CTK1D2428

Molecular Formula:	C₁₁H₁₅F	Molecular Weight:	166.235203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLQWTYGCWRQULZ-UHFFFAOYSA-N

444603-90-1

Benzene, 1-(1,1-dimethylpropyl)-4-methyl- (2 suppliers)

IUPAC Name: 1-methyl-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 4237-70-1
Synonyms: AC1NAAWV, 1-methyl-4-(2-methylbutan-2-yl)benzene, CTK1D3243, ZINC54962177

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

InChIKey: HTICYVWLHLMMPF-UHFFFAOYSA-N

4237-70-1

Benzene, 1-(1,1-dimethylpropyl)-4-methyl-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-4-methyl-1-(2-methylbutan-2-yl)benzene | CAS Registry Number: 88070-05-7
Synonyms: AGN-PC-00L3H9, CTK3B8664

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKDGFORPRCVBHG-UHFFFAOYSA-N

88070-05-7

BENZENE, 1-(1,1-DIPHENYL-2-PROPYNYL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-(1,1-diphenylprop-2-ynyl)-4-methoxybenzene | CAS Registry Number: 816423-11-7
Synonyms: CTK3E4206, Benzene, 1-(1,1-diphenyl-2-propynyl)-4-methoxy-

Molecular Formula:	C₂₂H₁₈O	Molecular Weight:	298.377720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNHXDKQBQXEGSR-UHFFFAOYSA-N

816423-11-7

BENZENE, 1-(1,2-BUTADIENYL)-4-FLUORO- (3 suppliers)

IUPAC Name: 1-buta-1,2-dienyl-4-fluorobenzene | CAS Registry Number: 205108-17-4
Synonyms: CTK4E4400, AG-E-50402

Molecular Formula:	C₁₀H₉F	Molecular Weight:	148.176863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEUANDJPBDPZOB-UHFFFAOYSA-N

205108-17-4

Benzene, 1-(1,2-dibromo-1,2-dimethylpropyl)-4-nitro- (1 supplier)

IUPAC Name: 1-(2,3-dibromo-3-methylbutan-2-yl)-4-nitrobenzene | CAS Registry Number: 89727-70-8
Synonyms: ACMC-20lpo2, CTK2J1441

Molecular Formula:	C₁₁H₁₃Br₂NO₂	Molecular Weight:	351.034420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRDTUZPYWKCLCH-UHFFFAOYSA-N

89727-70-8

Benzene, 1-(1,2-dibromoethenyl)-2-ethyl-4-methoxy- (0 suppliers)

IUPAC Name: 1-(1,2-dibromoethenyl)-2-ethyl-4-methoxybenzene | CAS Registry Number: 62929-99-1
Synonyms: CTK1I8751

Molecular Formula:	C₁₁H₁₂Br₂O	Molecular Weight:	320.020380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NILPXQVHCUQBCG-UHFFFAOYSA-N

62929-99-1

Benzene, 1-(1,2-dibromoethyl)-2-methyl- (1 supplier)

IUPAC Name: 1-(1,2-dibromoethyl)-2-methylbenzene | CAS Registry Number: 90399-62-5
Synonyms: ACMC-20lsv9, AGN-PC-00LI4A, CTK3G6892

Molecular Formula:	C₉H₁₀Br₂	Molecular Weight:	277.983700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGRUEZXWELGVEK-UHFFFAOYSA-N

90399-62-5

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

IUPAC Name: 1-(1,2-dibromoethyl)-2-nitrobenzene | CAS Registry Number: 53534-15-9
Synonyms: CTK1G0722

Molecular Formula:	C₈H₇Br₂NO₂	Molecular Weight:	308.954680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVIYKVJCZYCVQY-UHFFFAOYSA-N

53534-15-9

Benzene, 1-(1,2-dibromoethyl)-3-ethenyl- (1 supplier)

IUPAC Name: 1-(1,2-dibromoethyl)-3-ethenylbenzene | CAS Registry Number: 95386-00-8
Synonyms: ACMC-20lzrm, SureCN10616515, CTK3F3845

Molecular Formula:	C₁₀H₁₀Br₂	Molecular Weight:	289.994400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCCJBECBPZLHDY-UHFFFAOYSA-N

95386-00-8

Benzene, 1-(1,2-dibromoethyl)-3-nitro- (2 suppliers)

IUPAC Name: 1-(1,2-dibromoethyl)-3-nitrobenzene | CAS Registry Number: 53534-16-0
Synonyms: AGN-PC-008FE1, CTK1G0721

Molecular Formula:	C₈H₇Br₂NO₂	Molecular Weight:	308.954680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMICFDUSGUAMPY-UHFFFAOYSA-N

53534-16-0

BENZENE, 1-(1,2-DIBROMOETHYL)-4-(2-METHYLPROPYL)- (1 supplier)

IUPAC Name: 1-(1,2-dibromoethyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 917947-36-5
Synonyms: CTK3H9046, Benzene, 1-(1,2-dibromoethyl)-4-(2-methylpropyl)-

Molecular Formula:	C₁₂H₁₆Br₂	Molecular Weight:	320.063440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMOXLNMYQPYSLP-UHFFFAOYSA-N

917947-36-5

40851 to 40900 of 163318 results Page:

800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 [818] 819 820