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
40501 to 40550 of 157995 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 [811] 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(1-isocyanato-1-methylethyl)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-isocyanatopropan-2-yl)-3-methoxybenzene | CAS Registry Number: 109138-26-3
Synonyms: ACMC-20mc22, CTK0D5959

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBIAVIRBUSQCAT-UHFFFAOYSA-N

109138-26-3
Benzene, 1-(1-isocyanato-2,2-dimethylpropyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-isocyanato-2,2-dimethylpropyl)-4-methoxybenzene | CAS Registry Number: 55508-57-1
Synonyms: CTK1F6672

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRNIBQDJARMFGO-UHFFFAOYSA-N

55508-57-1
Benzene, 1-(1-isocyanatoethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-isocyanatoethyl)-4-methylbenzene | CAS Registry Number: 55508-49-1
Synonyms: AGN-PC-02JU6X, CTK1F6673, AKOS012410828

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKGGDONBVUXTQP-UHFFFAOYSA-N

55508-49-1
Benzene, 1-(1-methoxy-1,3-diphenyl-2-propenyl)-4-methyl-, (E)- (0 suppliers)62214-58-8
BENZENE, 1-(1-METHOXY-1-METHYLETHOXY)-2-(1-PHENYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxypropan-2-yloxy)-2-(1-phenylethenyl)benzene | CAS Registry Number: 171863-86-8
Synonyms: CTK0A7965, Benzene, 1-(1-methoxy-1-methylethoxy)-2-(1-phenylethenyl)-

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFNKNKVDVCWTIZ-UHFFFAOYSA-N

171863-86-8
Benzene, 1-(1-methoxy-1-propenyl)-4-(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyprop-1-enyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 65961-37-7
Synonyms: SureCN11537915, CTK1I1223

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIVKEKKDYUPQCI-UHFFFAOYSA-N

65961-37-7
Benzene, 1-(1-methoxy-2,4,6-trinitro-2,4-cyclohexadien-1-yl)-, ion(1-),sodium (0 suppliers)89916-85-8
BENZENE, 1-(1-METHOXY-2-PROPEN-1-YL)-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyprop-2-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 921610-62-0
Synonyms: CTK3G1659, Benzene, 1-(1-methoxy-2-propen-1-yl)-3-(trifluoromethyl)-

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XARJURKLUVAWLY-UHFFFAOYSA-N

921610-62-0
BENZENE, 1-(1-METHOXY-2-PROPEN-1-YL)-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyprop-2-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 921610-61-9
Synonyms: CTK3G1660, Benzene, 1-(1-methoxy-2-propen-1-yl)-4-(trifluoromethyl)-

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDPYIQPXMAZAPK-UHFFFAOYSA-N

921610-61-9
Benzene, 1-(1-methoxyethenyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxyethenyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 89726-06-7
Synonyms: ACMC-20lpnf, CTK2J1464

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZOPLPOVSMGSBV-UHFFFAOYSA-N

89726-06-7
Benzene, 1-(1-methoxyethenyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyethenyl)-3-methylbenzene | CAS Registry Number: 67471-37-8
Synonyms: AGN-PC-0CJTKA, CTK1H7764

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQDSOQWIUWCGEX-UHFFFAOYSA-N

67471-37-8
Benzene, 1-(1-methoxyethenyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxyethenyl)-3-nitrobenzene | CAS Registry Number: 89726-05-6
Synonyms: ACMC-20lpne, CTK2J1465

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFCBANUCRULBEO-UHFFFAOYSA-N

89726-05-6
Benzene, 1-(1-methoxyethenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxyethenyl)-4-methylbenzene | CAS Registry Number: 51440-57-4
Synonyms: AGN-PC-00ODP2, SureCN10267005, CTK1G4778

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOGXIPLKDOHXRA-UHFFFAOYSA-N

51440-57-4
Benzene, 1-(1-methoxyethoxy)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxyethoxy)-4-nitrobenzene | CAS Registry Number: 110225-50-8
Synonyms: ACMC-20md3o, CTK0D5062

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSFJWZDMHLBSRD-UHFFFAOYSA-N

110225-50-8
Benzene, 1-(1-methoxyethyl)-4-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyethyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 63753-06-0
Synonyms: SureCN8601414, CTK2A8465

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXJYXHFRLZJNKT-UHFFFAOYSA-N

63753-06-0
Benzene, 1-(1-methoxyethyl)-4-(methoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyethyl)-4-(methoxymethyl)benzene | CAS Registry Number: 61145-46-8
Synonyms: 1-(1-Methoxyethyl)-4-methoxymethylbenzene, AC1LC9AE, CTK2E6366, 1-(1-methoxyethyl)-4-(methoxymethyl)benzene

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

InChIKey: FRHOCXUHFYENFZ-UHFFFAOYSA-N

61145-46-8
Benzene, 1-(1-methyl-1-nitroethyl)-4-(1,1,2,2-tetrafluoro-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitropropan-2-yl)-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene | CAS Registry Number: 41485-24-9
Synonyms: CTK1C8958

Molecular Formula: C17H15F4NO2Molecular Weight: 341.300113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYLJRSHGXMJLFB-UHFFFAOYSA-N

41485-24-9
Benzene, 1-(1-methyl-1-propenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-en-2-yl-2-nitrobenzene | CAS Registry Number: 60249-96-9
Synonyms: CTK2F1036

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRRALLGDUKCJIK-UHFFFAOYSA-N

60249-96-9
Benzene, 1-(1-methyl-2,3-diphenyl-2-cyclopropen-1-yl)-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-2,3-diphenylcycloprop-2-en-1-yl)-2-prop-2-enylbenzene | CAS Registry Number: 77333-71-2
Synonyms: CTK2G6592

Molecular Formula: C25H22Molecular Weight: 322.442180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRFONUOBNZHNAA-UHFFFAOYSA-N

77333-71-2
Benzene, 1-(1-methylcyclopentyl)-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylcyclopentyl)-4-propan-2-ylbenzene | CAS Registry Number: 62379-77-5
Synonyms: CTK2C1080

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDRJDNKWSGMCML-UHFFFAOYSA-N

62379-77-5
Benzene, 1-(1-methylcyclopentyl)-4-(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-4-(1-methylcyclopentyl)benzene | CAS Registry Number: 62379-78-6
Synonyms: CTK2C1079

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

InChIKey: BYCBYENACHBEHR-UHFFFAOYSA-N

62379-78-6
Benzene, 1-(1-methylcyclopropyl)-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2-(1-methylcyclopropyl)benzene | CAS Registry Number: 87415-37-0
Synonyms: AGN-PC-00KSYW, CTK2I2576

Molecular Formula: C16H16O2SMolecular Weight: 272.362040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYNXWAZUFWJCOF-UHFFFAOYSA-N

87415-37-0
Benzene, 1-(1-methylcyclopropyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylcyclopropyl)-4-nitrobenzene | CAS Registry Number: 40088-88-8
Synonyms: 1-(1-methylcyclopropyl)-4-nitrobenzene, ST084082, ZINC01441560, AC1LU1DL, SureCN9812380, Oprea1_421258, CTK1D0085, MolPort-002-319-911, STK386177, 4-(methylcyclopropyl)-1-nitrobenzene, AKOS003597403, MCULE-1590629976, A3424/0145265

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDSHKRFBTKLMRH-UHFFFAOYSA-N

40088-88-8
BENZENE, 1-(1-METHYLENE-2-PROPENYL)-4-(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-dien-2-yl-4-phenylmethoxybenzene | CAS Registry Number: 821798-74-7
Synonyms: Benzene, 1-(1-methylene-2-propenyl)-4-(phenylmethoxy)-, AGN-PC-01VZG1, CTK3E1528

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCFQZDYDYRMDNI-UHFFFAOYSA-N

821798-74-7
BENZENE, 1-(1-METHYLENE-3-PHENYLPROPYL)-4-(2-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylbut-1-en-2-yl)-4-(2-phenylethyl)benzene | CAS Registry Number: 820964-88-3
Synonyms: CTK3E2559, Benzene, 1-(1-methylene-3-phenylpropyl)-4-(2-phenylethyl)-

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVBUTMNKEBRWPR-UHFFFAOYSA-N

820964-88-3
BENZENE, 1-(1-METHYLENE-5-HEXENYL)-4-(4-PENTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-hepta-1,6-dien-2-yl-4-pent-4-enylbenzene | CAS Registry Number: 820964-89-4
Synonyms: CTK3E2558, Benzene, 1-(1-methylene-5-hexenyl)-4-(4-pentenyl)-

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWCAQRDUFSCDAZ-UHFFFAOYSA-N

820964-89-4
Benzene, 1-(1-methylethenyl)-2-(1-phenyl-1-propenyl)-, (Z)- (0 suppliers)58978-21-5
Benzene, 1-(1-methylethenyl)-2-(1-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylprop-2-enyl)-2-prop-1-en-2-ylbenzene | CAS Registry Number: 58978-22-6
Synonyms: CTK1E8464

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIUATUUGJPQVOZ-UHFFFAOYSA-N

58978-22-6
Benzene, 1-(1-methylethenyl)-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-2-(trifluoromethyl)benzene | CAS Registry Number: 91456-19-8
Synonyms: ACMC-20luf7, CTK3G4614, AKOS013993565

Molecular Formula: C10H9F3Molecular Weight: 186.173670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STSNKGSKJPKXNZ-UHFFFAOYSA-N

91456-19-8
Benzene, 1-(1-methylethenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-2-prop-1-en-2-ylbenzene | CAS Registry Number: 60249-97-0
Synonyms: SureCN547217, CTK2F1035

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXBMADGEFGKTLM-UHFFFAOYSA-N

60249-97-0
Benzene, 1-(1-methylethenyl)-3,5-bis(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 66875-48-7
Synonyms: 1-isopropenyl-3,5-di(trifluoromethyl)benzene, AC1MCWZH, 1-prop-1-en-2-yl-3,5-bis(trifluoromethyl)benzene, CTK1J4170, SBB101379, AKOS009158082, AG-A-20251, PC31522, KB-159925, 1-isopropenyl-3,5-bis(trifluoromethyl)benzene, 1-isopropenyl-3,5-bis(trifluoromethyl)-benzene, 1,3-bis(trifluoromethyl)-5-(1-methylvinyl)benzene, 1-(prop-1-en-2-yl)-3,5-bis(trifluoromethyl)benzene

Molecular Formula: C11H8F6Molecular Weight: 254.171639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQZHGPTXTONDEY-UHFFFAOYSA-N

66875-48-7
Benzene, 1-(1-methylethenyl)-4-(1,1,2,2-tetrafluoro-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene | CAS Registry Number: 40396-68-7
Synonyms: CTK1D4587

Molecular Formula: C17H14F4Molecular Weight: 294.286673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXOIDNFQSKIEKX-UHFFFAOYSA-N

40396-68-7
Benzene, 1-(1-methylethenyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 90128-69-1
Synonyms: CTK3I4192

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHWBKBVKFIWRBE-UHFFFAOYSA-N

90128-69-1
Benzene, 1-(1-methylethenyl)-4-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylethyl)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 90173-54-9
Synonyms: AGN-PC-02LZRX, CTK3I3664

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCINPWYIMJVYQM-UHFFFAOYSA-N

90173-54-9
Benzene, 1-(1-methylethenyl)-4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 34352-86-8
Synonyms: CTK1B7763, AKOS013993821

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXWQCJIFJKBTOT-UHFFFAOYSA-N

34352-86-8
Benzene, 1-(1-methylethenyl)-4-[(tricosafluorododecenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododec-1-enoxy)benzene | CAS Registry Number: 112242-89-4
Synonyms: ACMC-20mfui, CTK0D2281

Molecular Formula: C21H9F23OMolecular Weight: 714.258834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: PLRGUUAKWBILJN-UHFFFAOYSA-N

112242-89-4
Benzene, 1-(1-methylethenyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1830-68-8
Synonyms: 4-(NO2)C6H4C(CH3)=CH2, AC1O5DSQ, SureCN9322101, CTK0E2683, 1-nitro-4-prop-1-en-2-ylbenzene, 1-(1-methylethenyl)-4-nitrobenzene, 1-nitro-4-prop-1-en-2-yl-benzene, 1-NITRO-4-(PROP-1-EN-2-YL)BENZENE, A812748

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCJRDURRRLSHJO-UHFFFAOYSA-N

1830-68-8
Benzene, 1-(1-methylethenyl)-4-pentyl- (0 suppliers)
Compound Structure IUPAC Name: 1-pentyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 64451-81-6
Synonyms: CTK1I5201

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZESLVKGLLKCDH-UHFFFAOYSA-N

64451-81-6
Benzene, 1-(1-methylethoxy)-2,4-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-di(propan-2-yl)-1-propan-2-yloxybenzene | CAS Registry Number: 141214-17-7
Synonyms: AGN-PC-02KCGQ, ACMC-20n06h, SureCN8988166, CTK0F0749

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGPHIRMZRQMVLR-UHFFFAOYSA-N

141214-17-7
BENZENE, 1-(1-METHYLETHOXY)-2-(1-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxy-2-prop-1-enylbenzene | CAS Registry Number: 533934-20-2
Synonyms: SureCN1073158, CTK1G0939, Benzene, 1-(1-methylethoxy)-2-(1-propenyl)-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKFDNRRBDDXYFM-UHFFFAOYSA-N

533934-20-2
Benzene, 1-(1-methylethoxy)-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-propan-2-yloxybenzene | CAS Registry Number: 88991-53-1
Synonyms: ACMC-20lg0b, SureCN7671999, CTK3A3637

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYEGHGPJOHWWEX-UHFFFAOYSA-N

88991-53-1
Benzene, 1-(1-methylethoxy)-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-4-propan-2-yloxybenzene | CAS Registry Number: 28530-36-1
Synonyms: SureCN143873, AGN-PC-00MGV3, CTK0J1980, AKOS008952571

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQDJMAPNQCRHEZ-UHFFFAOYSA-N

28530-36-1
Benzene, 1-(1-methylethoxy)-4-(4-nitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-(4-propan-2-yloxyphenoxy)benzene | CAS Registry Number: 62248-43-5
Synonyms: CTK2C3967

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRAZSNUDROIPIP-UHFFFAOYSA-N

62248-43-5
Benzene, 1-(1-methylethoxy)-4-[(1-methylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yloxy-4-propan-2-ylsulfanylbenzene | CAS Registry Number: 86636-08-0
Synonyms: AGN-PC-00KO5P, SureCN5852771, CTK3C6826

Molecular Formula: C12H18OSMolecular Weight: 210.335720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCSAKFKFEDXIGC-UHFFFAOYSA-N

86636-08-0
Benzene, 1-(1-methylethoxy)-4-[(4-nitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-(4-propan-2-yloxyphenyl)sulfanylbenzene | CAS Registry Number: 62248-46-8
Synonyms: CTK2C3964

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXNKPWDWCCXDQR-UHFFFAOYSA-N

62248-46-8
Benzene, 1-(1-methylethyl)-2,4-dinitro- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-1-propan-2-ylbenzene | CAS Registry Number: 89-07-6
Synonyms: 2,4-Dinitrocumene, EINECS 201-880-0, CID66629

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAWGGSYXBBWRAO-UHFFFAOYSA-N

89-07-6
BENZENE, 1-(1-METHYLETHYL)-2-(1-PROPYNYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-prop-1-ynylbenzene | CAS Registry Number: 350695-83-9
Synonyms: CTK4H3492, AG-F-20480, Benzene,1-(1-methylethyl)-2-(1-propyn-1-yl)-, Benzene,1-(1-methylethyl)-2-(1-propynyl)- (9CI)

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

InChIKey: KVLZTJFCXIXDIG-UHFFFAOYSA-N

350695-83-9
Benzene, 1-(1-methylethyl)-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-propan-2-ylbenzene | CAS Registry Number: 84833-54-5
Synonyms: AGN-PC-00LICN, CTK3C9819

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDRUDDLXOBDDFO-UHFFFAOYSA-N

84833-54-5
BENZENE, 1-(1-METHYLETHYL)-2-[(1E)-1-OCTENYLTHIO]- (3 suppliers)
Compound Structure IUPAC Name: 1-oct-1-enylsulfanyl-2-propan-2-ylbenzene | CAS Registry Number: 830320-94-0
Synonyms: CTK3D5075, Benzene, 1-(1-methylethyl)-2-[(1E)-1-octenylthio]-

Molecular Formula: C17H26SMolecular Weight: 262.453340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVUTWDIAQHTRLG-UHFFFAOYSA-N

830320-94-0
BENZENE, 1-(1-METHYLETHYL)-2-[(4-METHYLPHENYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-propan-2-ylphenyl)sulfanylbenzene | CAS Registry Number: 880640-87-9
Synonyms: SureCN5318161, CTK3B8892, Benzene, 1-(1-methylethyl)-2-[(4-methylphenyl)thio]-

Molecular Formula: C16H18SMolecular Weight: 242.379120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLNNEZDNLYUUGT-UHFFFAOYSA-N

880640-87-9
40501 to 40550 of 157995 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 [811] 812 813 814 815 816 817 818 819 820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company