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CHEMICAL products beginning with : B
40901 to 40950 of 156522 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-(2-PROPENYLOXY)-3-(TRIPHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxy-3-trityloxybenzene | CAS Registry Number: 501648-63-1
Synonyms: CTK1G7281, Benzene, 1-(2-propenyloxy)-3-(triphenylmethoxy)-

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUKKCRIMAORDPN-UHFFFAOYSA-N

501648-63-1
Benzene, 1-(2-propenyloxy)-4-(1,1,3,3-tetramethylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxy-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 61103-72-8
Synonyms: AC1N9BZN, AC1Q1MH9, CHEMBL1795391, CTK2E6922, 1-prop-2-enoxy-4-(2,4,4-trimethylpentan-2-yl)benzene, 1-(prop-2-en-1-yloxy)-4-(2,4,4-trimethylpentan-2-yl)benzene

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJKBEXZXMQRNOU-UHFFFAOYSA-N

61103-72-8
Benzene, 1-(2-propenyloxy)-4-(2-propynyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxy-4-prop-2-ynoxybenzene | CAS Registry Number: 153164-85-3
Synonyms: ACMC-20n6mb, CTK0E8070

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTCJWALHCKVDBD-UHFFFAOYSA-N

153164-85-3
BENZENE, 1-(2-PROPENYLOXY)-4-[(TRIFLUOROMETHYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxy-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 653578-27-9
Synonyms: SureCN4452514, CTK1J7346, Benzene, 1-(2-propenyloxy)-4-[(trifluoromethyl)thio]-

Molecular Formula: C10H9F3OSMolecular Weight: 234.238070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCQDIABVRGFLHZ-UHFFFAOYSA-N

653578-27-9
Benzene, 1-(2-propenylthio)-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 95274-95-6
Synonyms: ACMC-20lzm7, CTK3F3980

Molecular Formula: C10H9F3SMolecular Weight: 218.238670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDMAFSYOBOPRSD-UHFFFAOYSA-N

95274-95-6
Benzene, 1-(2-propyn-1-yloxy)-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 890839-62-0
Synonyms: AGN-PC-09TQKE, SCHEMBL15709773, AKOS009551443, 1-prop-2-ynoxy-2-(trifluoromethyl)benzene, 1-(prop-2-ynyloxy)-2-(trifluoromethyl)benzene

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKGNZIALFAQKTH-UHFFFAOYSA-N

890839-62-0
Benzene, 1-(2-propyn-1-yloxy)-3-(trifluoromethoxy)- (0 suppliers)866856-81-7
Benzene, 1-(2-propyn-1-yloxy)-4-(trifluoromethoxy)- (0 suppliers)1268158-82-2
Benzene, 1-(2-propynyloxy)-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-3-(trifluoromethyl)benzene | CAS Registry Number: 17061-88-0
Synonyms: AGN-PC-001KUU, CTK0E4839, AKOS005068137

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJDWOYCSPDTSAJ-UHFFFAOYSA-N

17061-88-0
Benzene, 1-(2-propynylseleninyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-ynylseleninyl-3-(trifluoromethyl)benzene | CAS Registry Number: 61713-64-2
Synonyms: CTK2D3948

Molecular Formula: C10H7F3OSeMolecular Weight: 279.117190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INZQSEXQLAHLTB-UHFFFAOYSA-N

61713-64-2
BENZENE, 1-(2E)-2-BUTENYL-2-FLUORO- (7 suppliers)
Compound Structure IUPAC Name: 1-but-2-enyl-2-fluorobenzene | CAS Registry Number: 222640-87-1
Synonyms: SureCN11456607, CTK4E9039, AG-E-62775, Benzene,1-(2E)-2-buten-1-yl-2-fluoro-, Benzene,1-(2E)-2-butenyl-2-fluoro- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCSYIEJSUDRIMY-UHFFFAOYSA-N

222640-87-1
BENZENE, 1-(2E)-2-BUTENYL-4-FLUORO- (7 suppliers)
Compound Structure IUPAC Name: 1-but-2-enyl-4-fluorobenzene | CAS Registry Number: 222640-88-2
Synonyms: AGN-PC-00LN8R, SureCN9353690, CTK4E9040, CTK8H6631, AG-E-62776, 1-[(E)-but-2-enyl]-4-fluorobenzene, Benzene,1-(2E)-2-buten-1-yl-4-fluoro-, Benzene,1-(2E)-2-butenyl-4-fluoro- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNPIMZOVKJNIRM-UHFFFAOYSA-N

222640-88-2
Benzene, 1-(2E)-2-butenyl-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-but-2-enyl-4-methylbenzene | CAS Registry Number: 21003-53-2
Synonyms: CTK0I9848

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVIJJVLFWYRYBC-UHFFFAOYSA-N

21003-53-2
Benzene, 1-(3,3,3-trichloro-1-methylenepropyl)-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,4,4-trichlorobut-1-en-2-yl)-3-(trifluoromethyl)benzene | CAS Registry Number: 60795-28-0
Synonyms: CTK2E9073

Molecular Formula: C11H8Cl3F3Molecular Weight: 303.535430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPLKBPFUBZQEQP-UHFFFAOYSA-N

60795-28-0
BENZENE, 1-(3,3-DIETHOXY-1-PROPENYL)-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxyprop-1-enyl)-2-methylbenzene | CAS Registry Number: 819066-30-3
Synonyms: CTK5E9198, AG-H-28392, Benzene,1-(3,3-diethoxy-1-propen-1-yl)-2-methyl-, Benzene,1-(3,3-diethoxy-1-propenyl)-2-methyl- (9CI)

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHECZLDKURXSJI-UHFFFAOYSA-N

819066-30-3
Benzene, 1-(3,3-diethoxy-1-propenyl)-4-methyl-, (E)- (1 supplier)106485-13-6
Benzene, 1-(3,3-diethoxy-1-propynyl)-4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxyprop-1-ynyl)-4-fluorobenzene | CAS Registry Number: 74929-22-9
Synonyms: SureCN5578049, CTK2G9534

Molecular Formula: C13H15FO2Molecular Weight: 222.255403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOLFXDAZCQNCQE-UHFFFAOYSA-N

74929-22-9
BENZENE, 1-(3,3-DIETHOXY-2-METHYLPROPYL)-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxy-2-methylpropyl)-4-nitrobenzene | CAS Registry Number: 918540-78-0
Synonyms: CTK3H6665, Benzene, 1-(3,3-diethoxy-2-methylpropyl)-4-nitro-

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGJJGFOKJJOWNB-UHFFFAOYSA-N

918540-78-0
Benzene, 1-(3,3-diethoxypropyl)-3,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxypropyl)-3,5-dimethylbenzene | CAS Registry Number: 61172-36-9
Synonyms: CTK2E5717

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXDSKVWAKAINAM-UHFFFAOYSA-N

61172-36-9
BENZENE, 1-(3,3-DIETHOXYPROPYL)-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxypropyl)-4-methoxybenzene | CAS Registry Number: 918540-77-9
Synonyms: CTK3H6666, Benzene, 1-(3,3-diethoxypropyl)-4-methoxy-

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTMAZRAEQXPJLT-UHFFFAOYSA-N

918540-77-9
BENZENE, 1-(3,3-DIETHOXYPROPYL)-4-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxypropyl)-4-nitrobenzene | CAS Registry Number: 918540-76-8
Synonyms: CTK3H6667, Benzene, 1-(3,3-diethoxypropyl)-4-nitro-

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDLKZJITKPGMNB-UHFFFAOYSA-N

918540-76-8
BENZENE, 1-(3,3-DIFLUORO-2-IODO-1-CYCLOPROPEN-1-YL)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-difluoro-2-iodocyclopropen-1-yl)-4-methoxybenzene | CAS Registry Number: 491593-73-8
Synonyms: CTK1D1028, Benzene, 1-(3,3-difluoro-2-iodo-1-cyclopropen-1-yl)-4-methoxy-

Molecular Formula: C10H7F2IOMolecular Weight: 308.063256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJLZSMQUSNGFDQ-UHFFFAOYSA-N

491593-73-8
BENZENE, 1-(3,3-DIMETHOXY-1-PROPENYL)-2-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethoxyprop-1-enyl)-2-methoxybenzene | CAS Registry Number: 433936-29-9
Synonyms: Benzene, 1-(3,3-dimethoxy-1-propenyl)-2-methoxy-, CTK4I7307, AG-F-53624

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJFBAIORUYSJHT-UHFFFAOYSA-N

433936-29-9
Benzene, 1-(3,3-dimethoxy-1-propenyl)-4-methoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-3,3-dimethoxyprop-1-enyl]-4-methoxybenzene | CAS Registry Number: 63511-97-7
Synonyms: OR312673, 3-(4-Methoxyphenyl)propenal dimethyl acetal, 4-methoxy-trans-cinnamaldehyde dimethyl ketal, BENZENE, 1-(3,3-DIMETHOXY-1-PROPENYL)-4-METHOXY-, (E)-

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSIVCRXICRVECY-RMKNXTFCSA-N

63511-97-7
BENZENE, 1-(3,3-DIMETHOXY-2-METHYLPROPYL)-4-(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(3,3-dimethoxy-2-methylpropyl)benzene | CAS Registry Number: 221392-07-0
Synonyms: CTK0J6652, Benzene, 1-(3,3-dimethoxy-2-methylpropyl)-4-(1,1-dimethylethyl)-

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

InChIKey: BRDUHORGKGLHLS-UHFFFAOYSA-N

221392-07-0
Benzene, 1-(3,3-dimethoxybutyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethoxybutyl)-4-methoxybenzene | CAS Registry Number: 122948-45-2
Synonyms: ACMC-20mqay, AGN-PC-0061RB, CTK0F7692

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

InChIKey: ZXESOWFJETWKAY-UHFFFAOYSA-N

122948-45-2
Benzene, 1-(3,3-dimethoxypropoxy)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethoxypropoxy)-3-methoxybenzene | CAS Registry Number: 144852-08-4
Synonyms: ACMC-20n4bj, CTK0E9647

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVJRWJAZRYTKOT-UHFFFAOYSA-N

144852-08-4
Benzene, 1-(3,3-dimethyl-1-butynyl)-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylbut-1-ynyl)-2-methylbenzene | CAS Registry Number: 66582-04-5
Synonyms: CTK1H9777

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

InChIKey: DAHJQCCPXNCQHG-UHFFFAOYSA-N

66582-04-5
Benzene, 1-(3,3-dimethyl-1-butynyl)-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylbut-1-ynyl)-4-methylbenzene | CAS Registry Number: 79756-95-9
Synonyms: AGN-PC-00JTON, CTK2G3734

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

InChIKey: IDKJVGZFDLCFKJ-UHFFFAOYSA-N

79756-95-9
Benzene, 1-(3,3-dimethyl-2-methylenebutoxy)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-2-methylidenebutoxy)-4-methylbenzene | CAS Registry Number: 112112-12-6
Synonyms: ACMC-20mfjv, SureCN10366410, AGN-PC-00019Y, CTK0D2636

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

InChIKey: QQACQXRKEHWAGP-UHFFFAOYSA-N

112112-12-6
Benzene, 1-(3,3-dimethyl-2-phenyl-1-cyclopropen-1-yl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-2-phenylcyclopropen-1-yl)-4-methoxybenzene | CAS Registry Number: 61195-63-9
Synonyms: CTK2E5173

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTNHFXOIHAQVTC-UHFFFAOYSA-N

61195-63-9
BENZENE, 1-(3,3-DIPHENYL-1-PROPENYL)-2-IODO- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diphenylprop-1-enyl)-2-iodobenzene | CAS Registry Number: 485755-50-8
Synonyms: CTK1D1242, Benzene, 1-(3,3-diphenyl-1-propenyl)-2-iodo-

Molecular Formula: C21H17IMolecular Weight: 396.264150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HULXNAIRKKIFSD-UHFFFAOYSA-N

485755-50-8
Benzene, 1-(3,3-diphenyl-2-propenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-diphenylprop-2-enyl)-4-methylbenzene | CAS Registry Number: 62896-98-4
Synonyms: AGN-PC-00ON7M, CTK2B0872

Molecular Formula: C22H20Molecular Weight: 284.394200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFSHBYFZKIOXOE-UHFFFAOYSA-N

62896-98-4
BENZENE, 1-(3,4-DIMETHYL-3-PENTENYL)-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylpent-3-enyl)-4-methoxybenzene | CAS Registry Number: 830345-57-8
Synonyms: CTK3D4846, Benzene, 1-(3,4-dimethyl-3-pentenyl)-4-methoxy-

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

InChIKey: BSFFVRMBKBJLHE-UHFFFAOYSA-N

830345-57-8
Benzene, 1-(3,4-diphenylbutyl)-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-diphenylbutyl)-4-ethylbenzene | CAS Registry Number: 62131-82-2
Synonyms: CTK2C6549

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRTJBTZBHZXOOU-UHFFFAOYSA-N

62131-82-2
Benzene, 1-(3,5-diphenyl-1-cyclohexen-1-yl)-4-methoxy-, cis- (1 supplier)88362-84-9
Benzene, 1-(3,5-diphenyl-2-cyclohexen-1-yl)-4-methoxy-, cis- (1 supplier)88362-85-0
Benzene, 1-(3,5-diphenyl-3-cyclohexen-1-yl)-4-methoxy-, cis- (1 supplier)88362-86-1
Benzene, 1-(3,7-dimethyl-2,6-octadienyl)-4-methyl-, (E)- (1 supplier)93741-42-5
Benzene, 1-(3-azido-1-phenylpropoxy)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-azido-1-phenylpropoxy)-2-methoxybenzene | CAS Registry Number: 57226-63-8
Synonyms: CTK1F2589

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIAUCVOFCHQUAQ-UHFFFAOYSA-N

57226-63-8
BENZENE, 1-(3-AZIDO-1-PROPENYL)-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-azidoprop-1-enyl)-2-nitrobenzene | CAS Registry Number: 828922-84-5
Synonyms: CTK3D5520, Benzene, 1-(3-azido-1-propenyl)-2-nitro-

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHJCJNVVAJSMGE-UHFFFAOYSA-N

828922-84-5
BENZENE, 1-(3-AZIDO-2-PHENYLBUTYL)-4-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-azido-2-phenylbutyl)-4-chlorobenzene | CAS Registry Number: 605679-92-3
Synonyms: CTK1J0086, Benzene, 1-(3-azido-2-phenylbutyl)-4-chloro-

Molecular Formula: C16H16ClN3Molecular Weight: 285.771340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQQMTJFLYKJSEY-UHFFFAOYSA-N

605679-92-3
Benzene, 1-(3-azido-3-methoxypropyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-azido-3-methoxypropyl)-4-methoxybenzene | CAS Registry Number: 114492-06-7
Synonyms: ACMC-20mkec, CTK0C7140

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVSRAOPOHMKTOY-UHFFFAOYSA-N

114492-06-7
BENZENE, 1-(3-AZIDOPROPYL)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-azidopropyl)-4-methoxybenzene | CAS Registry Number: 583825-29-0
Synonyms: Benzene, 1-(3-azidopropyl)-4-methoxy-, AGN-PC-00EOTQ, CTK1E9878

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDIBAKKSJQBIEZ-UHFFFAOYSA-N

583825-29-0
BENZENE, 1-(3-BROMO-1-ETHOXY-3-PHENYLPROPYL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1-ethoxy-3-phenylpropyl)-4-methoxybenzene | CAS Registry Number: 626254-79-3
Synonyms: CTK2B5734, Benzene, 1-(3-bromo-1-ethoxy-3-phenylpropyl)-4-methoxy-

Molecular Formula: C18H21BrO2Molecular Weight: 349.262140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTGGHQWCEIVFCD-UHFFFAOYSA-N

626254-79-3
Benzene, 1-(3-bromo-1-propenyl)-2-(2-propynylthio)-, (E)- (1 supplier)159879-38-6
Benzene, 1-(3-bromo-1-propenyl)-3-phenoxy-, (E)- (1 supplier)112270-87-8
Benzene, 1-(3-bromo-1-propenyl)-4-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-enyl)-4-methylbenzene | CAS Registry Number: 54636-56-5
Synonyms: AGN-PC-009QUD, SureCN11051475, CTK1F8478

Molecular Formula: C10H11BrMolecular Weight: 211.098340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBCYSNKWHBBDJB-UHFFFAOYSA-N

54636-56-5
Benzene, 1-(3-bromo-1-propenyl)-4-nitro-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-nitrobenzene | CAS Registry Number: 79750-53-1
Synonyms: 1-[(1E)-3-bromoprop-1-en-1-yl]-4-nitrobenzene, 4-Nitrocinnamyl bromide, SCHEMBL6942678, MolPort-019-857-835, ALBB-023704, ZX-AN022218, MFCD21854130, ZINC71196135, AKOS015998187, FCH4061102, FCH4822818, 1-(4-Nitrophenyl)-3-bromo-1-propene, AK513664, BBV-41888917, OR342571, ST45021394, 4-((1E)-3-bromoprop-1-enyl)-1-nitrobenzene, (E)-1-(3-Bromoprop-1-en-1-yl)-4-nitrobenzene, benzene, 1-[(1E)-3-bromo-1-propenyl]-4-nitro-, BENZENE, 1-(3-BROMO-1-PROPENYL)-4-NITRO-, (E)-

Molecular Formula: C9H8BrNO2Molecular Weight: 242.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IENMSXPRVAEDIW-OWOJBTEDSA-N

79750-53-1
BENZENE, 1-(3-BROMO-1-PROPYNYL)-4-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 173019-83-5
Synonyms: F2147-0715, 1-(3-bromoprop-1-yn-1-yl)-4-(trifluoromethyl)benzene, SureCN2297359, CTK0E4404, ZINC49176287, AKOS015958112, Benzene, 1-(3-bromo-1-propynyl)-4-(trifluoromethyl)-

Molecular Formula: C10H6BrF3Molecular Weight: 263.053850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAAHLTKKGCESBD-UHFFFAOYSA-N

173019-83-5
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