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CHEMICAL products beginning with : B
36001 to 36050 of 157739 results  Page: << Previous 50 Results 720 [721] 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, [[5-[(PHENYLMETHOXY)METHOXY]PENTYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 5-(phenylmethoxymethoxy)pentylsulfanylbenzene | CAS Registry Number: 923571-36-2
Synonyms: CTK3F8950, Benzene, [[5-[(phenylmethoxy)methoxy]pentyl]thio]-

Molecular Formula: C19H24O2SMolecular Weight: 316.457660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUJKROUNLIFZOL-UHFFFAOYSA-N

923571-36-2
Benzene, [[5-methoxy-3-methylene-5-(phenylsulfonyl)pentyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: [5-(benzenesulfonyl)-5-methoxy-3-methylidenepentyl]sulfanylbenzene | CAS Registry Number: 89037-16-1
Synonyms: ACMC-20lgs2, AGN-PC-00LIGB, CTK3A2642

Molecular Formula: C19H22O3S2Molecular Weight: 362.506180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEJHJHHVVLUZFA-UHFFFAOYSA-N

89037-16-1
BENZENE, [[6-(1,1-DIMETHYLETHYL)-2-CYCLOHEXEN-1-YL]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-tert-butylcyclohex-2-en-1-yl)methylbenzene | CAS Registry Number: 656824-63-4
Synonyms: Benzene, [[6-(1,1-dimethylethyl)-2-cyclohexen-1-yl]methyl]-, AGN-PC-00KDU6, CTK1J6028

Molecular Formula: C17H24Molecular Weight: 228.372460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRWQNWVZGXVYGP-UHFFFAOYSA-N

656824-63-4
Benzene, [[6-(4-bromobutoxy)hexyl]oxy]- (1 supplier)196311-14-5
Benzene, [[6-(phenylsulfinyl)-2,4-hexadiynyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)hexa-2,4-diynylsulfinylbenzene | CAS Registry Number: 88018-65-9
Synonyms: AGN-PC-00L2BG, CTK3B9717

Molecular Formula: C18H14O3S2Molecular Weight: 342.431960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORNZYUAVKSKTHP-UHFFFAOYSA-N

88018-65-9
Benzene, [[6-(phenylsulfinyl)-2,4-hexadiynyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 6-(benzenesulfinyl)hexa-2,4-diynylsulfanylbenzene | CAS Registry Number: 88018-59-1
Synonyms: AGN-PC-00L2BD, CTK3B9720

Molecular Formula: C18H14OS2Molecular Weight: 310.433160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHPKCURWVQQICY-UHFFFAOYSA-N

88018-59-1
Benzene, [[6-phenyl-3-[2-(phenylmethoxy)ethyl]-5-hexenyl]seleno]-, (S)- (0 suppliers)143812-48-0
Benzene, [[9-(cyclohexylsulfinyl)nonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 9-cyclohexylsulfinylnonoxybenzene | CAS Registry Number: 90184-09-1
Synonyms: AGN-PC-00LQF3, CTK3I3387

Molecular Formula: C21H34O2SMolecular Weight: 350.558460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCMNJFVJUAXBBT-UHFFFAOYSA-N

90184-09-1
Benzene, [[9-(cyclohexylsulfonyl)nonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 9-cyclohexylsulfonylnonoxybenzene | CAS Registry Number: 90184-10-4
Synonyms: AGN-PC-00LQF4, CTK3I3386

Molecular Formula: C21H34O3SMolecular Weight: 366.557860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCEQCTOCIKGELR-UHFFFAOYSA-N

90184-10-4
Benzene, [[9-(cyclohexylthio)nonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 9-cyclohexylsulfanylnonoxybenzene | CAS Registry Number: 84197-81-9
Synonyms: CTK3D0741

Molecular Formula: C21H34OSMolecular Weight: 334.559060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYYUGBSJPJXBQY-UHFFFAOYSA-N

84197-81-9
Benzene, [[cyclohexylidene(phenylseleno)methyl]seleno]- (1 supplier)
Compound Structure IUPAC Name: [cyclohexylidene(phenylselanyl)methyl]selanylbenzene | CAS Registry Number: 89438-16-4
Synonyms: ACMC-20lm0t, AGN-PC-00N4I5, CTK2J6010

Molecular Formula: C19H20Se2Molecular Weight: 406.282100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEPMUAJRVHYXEL-UHFFFAOYSA-N

89438-16-4
Benzene, [[cyclohexylidene(phenylsulfinyl)ethenyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: cyclohexylidene-oxo-phenyl-(2-phenylsulfanylethenyl)-$l^{6}-sulfane | CAS Registry Number: 89005-21-0
Synonyms: ACMC-20lg5z, CTK3A3413

Molecular Formula: C20H22OS2Molecular Weight: 342.518080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSZXQCJHCSHKLK-UHFFFAOYSA-N

89005-21-0
Benzene, [[cyclohexylidene(phenyltelluro)methyl]telluro]- (1 supplier)
Compound Structure IUPAC Name: [cyclohexylidene(phenyltellanyl)methyl]tellanylbenzene | CAS Registry Number: 89438-18-6
Synonyms: ACMC-20lm0v, CTK2J6008

Molecular Formula: C19H20Te2Molecular Weight: 503.562100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCDFTOKLYUGQFG-UHFFFAOYSA-N

89438-18-6
Benzene, [[dichloro(methylsulfonyl)methyl]sulfinyl]- (0 suppliers)
Compound Structure IUPAC Name: [dichloro(methylsulfonyl)methyl]sulfinylbenzene | CAS Registry Number: 89986-80-1
Synonyms: ACMC-20lsfu, AGN-PC-00LQWF, CTK2I7961

Molecular Formula: C8H8Cl2O3S2Molecular Weight: 287.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORRBZMUHYYFJFR-UHFFFAOYSA-N

89986-80-1
Benzene, [[difluoro(phenylsulfonyl)methyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: [benzenesulfonyl(difluoro)methyl]sulfanylbenzene | CAS Registry Number: 122590-93-6
Synonyms: ACMC-20mq4d, AGN-PC-000YKN, CTK0C3151

Molecular Formula: C13H10F2O2S2Molecular Weight: 300.344106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OJZZBVMYMHQPDV-UHFFFAOYSA-N

122590-93-6
Benzene, [[N-[2-(diethylamino)ethyl]-S-methylsulfonodiimidoyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(benzyl-imino-methyl-$l^{6}-sulfanylidene)amino]-N,N-diethylethanamine | CAS Registry Number: 61832-66-4
Synonyms: CTK2D1564

Molecular Formula: C14H25N3SMolecular Weight: 267.433400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIPNMXJFAFHMIW-UHFFFAOYSA-N

61832-66-4
Benzene, [[tris(ethylsulfonyl)ethenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 1,2,2-tris(ethylsulfonyl)ethenylsulfanylbenzene | CAS Registry Number: 90127-76-7
Synonyms: AGN-PC-00LG1Y, CTK3I4222

Molecular Formula: C14H20O6S4Molecular Weight: 412.565000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PCYWTCJKDYKMJF-UHFFFAOYSA-N

90127-76-7
Benzene, [1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: [1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]benzene | CAS Registry Number: 95454-42-5
Synonyms: ACMC-20lztu, CTK3F3782

Molecular Formula: C11H6F10O2Molecular Weight: 360.148172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CJDGOKGMLJDJRW-UHFFFAOYSA-N

95454-42-5
Benzene, [1,1-bis(1-methylethyl)-2-propynyl]- (0 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-propan-2-ylpent-1-yn-3-yl)benzene | CAS Registry Number: 62283-66-3
Synonyms: CTK2C3173

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GOHCRPHQRFDCGF-UHFFFAOYSA-N

62283-66-3
Benzene, [1,1-bis(2-propenyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(prop-2-enoxy)ethylbenzene | CAS Registry Number: 59000-54-3
Synonyms: CTK1E8407

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNMISDDRHVSHSM-UHFFFAOYSA-N

59000-54-3
Benzene, [1,1-bis(butylthio)ethyl]- (1 supplier)1879-12-5
Benzene, [1,1-bis(ethylthio)-2-fluoroethyl]- (1 supplier)
Compound Structure IUPAC Name: [1,1-bis(ethylsulfanyl)-2-fluoroethyl]benzene | CAS Registry Number: 92778-31-9
Synonyms: ACMC-20lwlf, AGN-PC-00O6EM, CTK3F7368

Molecular Formula: C12H17FS2Molecular Weight: 244.391783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPBKUSNZCGPPLY-UHFFFAOYSA-N

92778-31-9
Benzene, [1,1-bis(ethylthio)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfanyl)ethylbenzene | CAS Registry Number: 22914-06-3
Synonyms: CTK0J5977, [1,1-bis(ethylsulfanyl)ethyl]benzene, 1,1-bis(ethylsulfanyl)-ethyl-benzene

Molecular Formula: C12H18S2Molecular Weight: 226.401320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKYMIOWTGBZMGI-UHFFFAOYSA-N

22914-06-3
Benzene, [1,1-bis(ethylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfanyl)propylbenzene | CAS Registry Number: 36306-35-1
Synonyms: AGN-PC-00L85R, CTK1B0105

Molecular Formula: C13H20S2Molecular Weight: 240.427900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJZVSXGGQAMCOO-UHFFFAOYSA-N

36306-35-1
Benzene, [1,1-bis(octyloxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioctoxyethylbenzene | CAS Registry Number: 82181-92-8
Synonyms: CTK3E1395

Molecular Formula: C24H42O2Molecular Weight: 362.589080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJQCTYYXJWCSG-UHFFFAOYSA-N

82181-92-8
BENZENE, [1,1-DIMETHYL-2-(TRIETHOXYSILYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: triethoxy-(2-methyl-2-phenylpropyl)silane | CAS Registry Number: 917878-19-4
Synonyms: CTK3H9554, Benzene, [1,1-dimethyl-2-(triethoxysilyl)ethyl]-

Molecular Formula: C16H28O3SiMolecular Weight: 296.477220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMANXHQJLDGETJ-UHFFFAOYSA-N

917878-19-4
BENZENE, [1,1-DIMETHYL-2-[(S)-[(1E)-2-PHENYLETHENYL]SULFINYL]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(S)-(2-methyl-2-phenylpropyl)sulfinyl]ethenylbenzene | CAS Registry Number: 646516-56-5
Synonyms: CTK2A4314, Benzene, [1,1-dimethyl-2-[(S)-[(1E)-2-phenylethenyl]sulfinyl]ethyl]-

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRACGRDCNNAWHX-HXUWFJFHSA-N

646516-56-5
Benzene, [1,2,2,3,4,4,4-heptafluoro-1-(trifluoromethyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,3,3,4,5,5,5-decafluoropentan-2-ylbenzene | CAS Registry Number: 89185-51-3
Synonyms: ACMC-20lipv, AGN-PC-00LHRX, CTK3A0163

Molecular Formula: C11H6F10Molecular Weight: 328.149372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AOMWVXFTGSXVFG-UHFFFAOYSA-N

89185-51-3
Benzene, [1,2,2-tris[(phenylmethyl)thio]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: [1,2-bis(benzylsulfanyl)-2-phenylethyl]sulfanylmethylbenzene | CAS Registry Number: 62910-88-7
Synonyms: CTK2B0751

Molecular Formula: C29H28S3Molecular Weight: 472.727620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDRWLCVTGWNVOS-UHFFFAOYSA-N

62910-88-7
Benzene, [1,2-bis(1,1-dimethylethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[(2-methylpropan-2-yl)oxy]ethylbenzene | CAS Registry Number: 111963-11-2
Synonyms: ACMC-20mf6n, CTK0D3045

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVYHLIIFDBZIDM-UHFFFAOYSA-N

111963-11-2
Benzene, [1,2-dibromo-1-(bromomethyl)ethyl]- (1 supplier)29235-31-2
BENZENE, [1,3,5-D3] (9 suppliers)
Compound Structure IUPAC Name: 1,3,5-trideuteriobenzene | CAS Registry Number: 1684-47-5
Synonyms: Benzene-1,3,5-d3, 343765_ALDRICH, AKOS015910325, I14-40094

Molecular Formula: C6H6Molecular Weight: 81.130325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-NHPOFCFZSA-N

1684-47-5
Benzene, [1,3-dimethoxy-2-(methoxymethyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: [1,3-dimethoxy-2-(methoxymethyl)propyl]benzene | CAS Registry Number: 114546-81-5
Synonyms: ACMC-20mkhi, CTK0C7037

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOUADJJSYPLDFZ-UHFFFAOYSA-N

114546-81-5
Benzene, [1-(1,1-dimethylethoxy)-2-iodoethyl]- (1 supplier)
Compound Structure IUPAC Name: [2-iodo-1-[(2-methylpropan-2-yl)oxy]ethyl]benzene | CAS Registry Number: 13684-99-6
Synonyms: CTK0B9335

Molecular Formula: C12H17IOMolecular Weight: 304.167250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJEKKOXDPUEWSJ-UHFFFAOYSA-N

13684-99-6
Benzene, [1-(1,1-dimethylethyl)-1,3-butadienyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylhexa-3,5-dien-3-ylbenzene | CAS Registry Number: 61907-76-4
Synonyms: CTK2D0420

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AATOJIHNHQYXBE-UHFFFAOYSA-N

61907-76-4
BENZENE, [1-(1,1-DIMETHYLETHYL)-1-(TRIFLUOROMETHYL)-2-PROPENYL]- (3 suppliers)
Compound Structure IUPAC Name: [4,4-dimethyl-3-(trifluoromethyl)pent-1-en-3-yl]benzene | CAS Registry Number: 821799-68-2
Synonyms: CTK3E1485, Benzene, [1-(1,1-dimethylethyl)-1-(trifluoromethyl)-2-propenyl]-

Molecular Formula: C14H17F3Molecular Weight: 242.279990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTZWOUZRVGHTRZ-UHFFFAOYSA-N

821799-68-2
Benzene, [1-(1,1-dimethylethyl)-1-propenyl]-, (E)- (0 suppliers)50407-08-4
Benzene, [1-(1,1-dimethylethyl)-1-propenyl]-, (Z)- (0 suppliers)50407-09-5
Benzene, [1-(1,1-dimethylethyl)-4-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylhept-6-en-3-ylbenzene | CAS Registry Number: 87945-92-4
Synonyms: AGN-PC-00KQ9V, CTK3C0818

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

InChIKey: LTTHGUBWSZBGCB-UHFFFAOYSA-N

87945-92-4
Benzene, [1-(1,2-propadienyl)-2-hexen-4-ynyl]- (1 supplier)
Compound Structure IUPAC Name: nona-1,2,5-trien-7-yn-4-ylbenzene | CAS Registry Number: 87639-31-4
Synonyms: CTK3C2822

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTQIZBSDXKPCAF-UHFFFAOYSA-N

87639-31-4
Benzene, [1-(1-butoxyethoxy)-2-(2-propynyloxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: [1-(1-butoxyethoxy)-2-prop-2-ynoxyethyl]benzene | CAS Registry Number: 100850-98-4
Synonyms: ACMC-20m3w9, AGN-PC-00MJN6, CTK0G8601

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FABUNJOJQVKVBK-UHFFFAOYSA-N

100850-98-4
Benzene, [1-(1-cyclohexen-1-yl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)ethenylbenzene | CAS Registry Number: 96748-61-7
Synonyms: AGN-PC-00PBGG, ACMC-20m17i, CTK3F2338

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRHCFHWSZQOQQV-UHFFFAOYSA-N

96748-61-7
BENZENE, [1-(1-CYCLOHEXEN-1-YLOXY)ETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yloxy)ethenylbenzene | CAS Registry Number: 827615-91-8
Synonyms: CTK3D6327, Benzene, [1-(1-cyclohexen-1-yloxy)ethenyl]-

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYPMQGMZLZJCDP-UHFFFAOYSA-N

827615-91-8
Benzene, [1-(1-methoxy-1-methylethoxy)-2-propenyl]-, (S)- (0 suppliers)116091-94-2
Benzene, [1-(1-methylethoxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxyethylbenzene | CAS Registry Number: 65757-61-1
Synonyms: SureCN104838, AGN-PC-00PRR8, CTK1J5825

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLOUCDOOJZGJFJ-UHFFFAOYSA-N

65757-61-1
Benzene, [1-(1-methylethyl)-2-butynyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-methylhex-4-yn-3-ylbenzene | CAS Registry Number: 62283-67-4
Synonyms: AGN-PC-00NMK5, CTK2C3172

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFUWTGTZXKNVJW-UHFFFAOYSA-N

62283-67-4
Benzene, [1-(1-methylethyl)-2-propynyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methylpent-1-yn-3-ylbenzene | CAS Registry Number: 62283-65-2
Synonyms: AGN-PC-00O6IW, CTK2C3174

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

InChIKey: WUGRNQQDMXQLDU-UHFFFAOYSA-N

62283-65-2
Benzene, [1-(1-methylethyl)-4-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methylhept-6-en-3-ylbenzene | CAS Registry Number: 87984-55-2
Synonyms: AGN-PC-00KQ9U, CTK3C0394

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

InChIKey: ORGXVUGJHSNYDR-UHFFFAOYSA-N

87984-55-2
BENZENE, [1-(1-METHYLETHYL)CYCLOPROPYL]- (3 suppliers)
Compound Structure IUPAC Name: (1-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 63339-99-1
Synonyms: Benzene,[1-(1-methylethyl)cyclopropyl]-, AC1L3O99, CTK5B8723, (1-propan-2-ylcyclopropyl)benzene, AG-G-34862, Benzene, (1-(1-methylethyl)cyclopropyl)-, Benzene, [1-(1-methylethyl)cyclopropyl]- (9CI);NISTC63339991

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAZCFEANXCTOCG-UHFFFAOYSA-N

63339-99-1
Benzene, [1-(1-methylpropoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yloxyethylbenzene | CAS Registry Number: 90020-50-1
Synonyms: AGN-PC-00NJPW, CTK3I5391

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

InChIKey: QOQNKWLTXVLCIQ-UHFFFAOYSA-N

90020-50-1
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