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CHEMICAL products beginning with : B
34751 to 34800 of 163314 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 [696] 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, (3-bromo-1-methyl-2-propenyl)-, (E)- (0 suppliers)119405-99-1
Benzene, (3-bromo-1-methylpropyl)-, (R)- (0 suppliers)27798-98-7
Benzene, (3-bromo-1-methylpropyl)-, (S)- (0 suppliers)74259-59-9
Benzene, (3-bromo-2-chloropropyl)- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-2-chloropropyl)benzene | CAS Registry Number: 106017-78-1
Synonyms: (3-bromo-2-chloropropyl)benzene, [2-chloro(bromo)propan-1-yl]benzene

Molecular Formula: C9H10BrClMolecular Weight: 233.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCRYOYRTHATAIZ-UHFFFAOYSA-N

106017-78-1
Benzene, (3-bromo-2-fluoropropyl)- (2 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-fluoropropyl)benzene | CAS Registry Number: 105198-14-9
Synonyms: ACMC-20m80g, AGN-PC-00N0RO, (3-bromo-2-fluoropropyl)benzene, CTK0G5706, (3-bromo-2-fluoro-propyl)-benzene

Molecular Formula: C9H10BrFMolecular Weight: 217.078103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQEGKDFLUIPDLP-UHFFFAOYSA-N

105198-14-9
Benzene, (3-bromo-2-methoxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-methoxypropyl)benzene | CAS Registry Number: 115333-02-3
Synonyms: ACMC-20ml78, CTK0C6477

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUUJOROAHMBPCH-UHFFFAOYSA-N

115333-02-3
Benzene, (3-bromo-3-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromobut-3-enylbenzene | CAS Registry Number: 62692-40-4
Synonyms: CTK2B4222

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

InChIKey: FXQTUECZVAFUFD-UHFFFAOYSA-N

62692-40-4
BENZENE, (3-BROMO-3-CYCLOHEXYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-3-cyclohexylbutyl)benzene | CAS Registry Number: 502760-09-0
Synonyms: CTK1G7075, Benzene, (3-bromo-3-cyclohexylbutyl)-

Molecular Formula: C16H23BrMolecular Weight: 295.257820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMIYSKAKWNZYDT-UHFFFAOYSA-N

502760-09-0
Benzene, (3-bromo-4,4,4-trifluorobutyl)- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-4,4,4-trifluorobutyl)benzene | CAS Registry Number: 136832-35-4
Synonyms: benzene, (3-bromo-4,4,4-trifluorobutyl)-, ACMC-20mwbs, CTK0F3729

Molecular Formula: C10H10BrF3Molecular Weight: 267.085610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIWWDGWDUYLQOZ-UHFFFAOYSA-N

136832-35-4
Benzene, (3-butenyloxy)- (3 suppliers)
Compound Structure IUPAC Name: but-3-enoxybenzene | CAS Registry Number: 2653-89-6
Synonyms: allylanisole, SureCN4737421, CHEMBL452096, CTK0J3187, AKOS014093477

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

InChIKey: VASBMTKQLWDLDL-UHFFFAOYSA-N

2653-89-6
Benzene, (3-butenyloxy)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enoxy-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 114746-33-7
Synonyms: ACMC-20mkrm, CTK0C6749

Molecular Formula: C10H7F5OMolecular Weight: 238.153996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYXFLHIYJMXMJI-UHFFFAOYSA-N

114746-33-7
Benzene, (3-butenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: but-3-enylsulfinylbenzene | CAS Registry Number: 102201-76-3
Synonyms: (3-Butenylsulfinyl)benzene, AC1LBX1P, but-3-enylsulfinylbenzene, ACMC-20m57c, SureCN10744639, 3-Buten-1-yl phenyl sulfoxide, CTK0D9197

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMYLJZXLHPOVJV-UHFFFAOYSA-N

102201-76-3
Benzene, (3-butenylthio)- (1 supplier)4285-49-8
Benzene, (3-butoxy-1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-butoxybutan-2-ylbenzene | CAS Registry Number: 779-57-7
Synonyms: AGN-PC-00LI00, CTK2G0015

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDHZGEBIFIBVDM-UHFFFAOYSA-N

779-57-7
Benzene, (3-butoxy-1-propenyl)-, (Z)- (0 suppliers)112107-72-9
Benzene, (3-butyl-2-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (3-butylcyclopent-2-en-1-yl)benzene | CAS Registry Number: 87712-67-2
Synonyms: AGN-PC-00LEVC, CTK3C2206

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

InChIKey: BHGZYLHNJSQVNZ-UHFFFAOYSA-N

87712-67-2
Benzene, (3-butynyloxy)- (5 suppliers)
Compound Structure IUPAC Name: but-3-ynoxybenzene | CAS Registry Number: 156146-14-4
Synonyms: CTK0B0688, AKOS012965693

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMJIECGJNREYCB-UHFFFAOYSA-N

156146-14-4
Benzene, (3-butynylthio)- (1 supplier)
Compound Structure IUPAC Name: but-3-ynylsulfanylbenzene | CAS Registry Number: 10575-06-1
Synonyms: CTK0G4756, AKOS012965722

Molecular Formula: C10H10SMolecular Weight: 162.251400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONVUXTUODGABSO-UHFFFAOYSA-N

10575-06-1
Benzene, (3-chloro-1,1-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methylbutan-2-yl)benzene | CAS Registry Number: 1459-04-7
Synonyms: SCHEMBL11742223, AKOS017529183, (4-chloro-2-methylbutan-2-yl)benzene, (3-chloro-1,1-dimethyl-propyl)-benzene

Molecular Formula: C11H15ClMolecular Weight: 182.691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIOCXDIAZOPHFU-UHFFFAOYSA-N

1459-04-7
Benzene, (3-chloro-1,2-propadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloropropa-1,2-dienylbenzene | CAS Registry Number: 64788-21-2
Synonyms: AGN-PC-00K5RM, CTK2A2934, (3-chloro-1,2-propadienyl)benzene, 3-chloro-propa-1,2-dienyl-benzene

Molecular Formula: C9H7ClMolecular Weight: 150.604880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUBZCHKYGYHWKO-UHFFFAOYSA-N

64788-21-2
Benzene, (3-chloro-1,2-propadienyl)-, (R)- (0 suppliers)68276-38-0
Benzene, (3-chloro-1,2-propadienyl)-, (S)- (0 suppliers)81158-17-0
Benzene, (3-chloro-1-butenyl)-, (E)- (0 suppliers)91861-50-6
Benzene, (3-chloro-1-methyl-1-propenyl)-, (E)- (0 suppliers)124604-57-5
Benzene, (3-chloro-1-phenoxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-1-phenoxypropyl)benzene | CAS Registry Number: 21763-01-9
Synonyms: AGN-PC-00JRXE, SureCN6004073, CTK0J7159

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYTRGQCJEYUJKJ-UHFFFAOYSA-N

21763-01-9
Benzene, (3-chloro-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chlorobut-2-enylbenzene | CAS Registry Number: 15854-63-4
Synonyms: CTK0E7097

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMKFTLGOMZXRQC-UHFFFAOYSA-N

15854-63-4
Benzene, (3-chloro-2-methoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-methoxypropyl)benzene | CAS Registry Number: 88536-48-5
Synonyms: ACMC-20laze, CTK3B0106

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPIMMYIRFLZPHH-UHFFFAOYSA-N

88536-48-5
Benzene, (3-chloro-2-methyl-1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-chloro-2-methylprop-1-enyl]benzene | CAS Registry Number: 1507-88-6
Synonyms: SCHEMBL5655352, AKOS006382786, FCH1111235, FCH2618669, 1-Phenyl-2-methyl-3-chloro-1-propene, BBV-41808412, Benzene, (3-chloro-2-methyl-1-propen-1-yl)-

Molecular Formula: C10H11ClMolecular Weight: 166.648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYTYCRLWGPZTFR-VQHVLOKHSA-N

1507-88-6
Benzene, (3-chloro-2-methyl-2-butenyl)-, (E)- (0 suppliers)62082-62-6
Benzene, (3-chloro-2-methyl-2-butenyl)-, (Z)- (0 suppliers)62082-63-7
Benzene, (3-chloro-2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-methylprop-2-enyl)benzene | CAS Registry Number: 91069-44-2
Synonyms: ACMC-20ltw0, CTK3G5451

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZQIQRXRRWJJQT-UHFFFAOYSA-N

91069-44-2
Benzene, (3-chloro-3-buten-1-ynyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chlorobut-3-en-1-ynylbenzene | CAS Registry Number: 13524-10-2
Synonyms: AGN-PC-00NY5U, CTK0B9838, (3-chloro-3-buten-1-ynyl)benzene, 3-chloro-but-3-en-1-ynyl-benzene

Molecular Formula: C10H7ClMolecular Weight: 162.615580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJDJJWBCEYDUEU-UHFFFAOYSA-N

13524-10-2
Benzene, (3-chloro-3-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chlorobut-3-enylbenzene | CAS Registry Number: 62692-39-1
Synonyms: CTK2B4223

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZJZGXKWTBASIQ-UHFFFAOYSA-N

62692-39-1
Benzene, (3-chloro-3-methyl-1-butynyl)- (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-3-methylbut-1-ynyl)benzene | CAS Registry Number: 3355-29-1
Synonyms: CTK1B8359

Molecular Formula: C11H11ClMolecular Weight: 178.658040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEICWKBMAHSMEF-UHFFFAOYSA-N

3355-29-1
Benzene, (3-chloro-3-methyl-2-nitrosobutoxy)- (1 supplier)
Compound Structure IUPAC Name: (3-chloro-3-methyl-2-nitrosobutoxy)benzene | CAS Registry Number: 58876-89-4
Synonyms: CTK1E8675

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZHGNPNFHDUKKZ-UHFFFAOYSA-N

58876-89-4
Benzene, (3-chloroallyl)- (1 supplier)
Compound Structure IUPAC Name: [(E)-3-chloroprop-2-enyl]benzene | CAS Registry Number: 6268-37-7
Synonyms: Benzene, (3-chloro-2-propenyl)-, NSC36248, (3-Chloroallyl)benzene, AC1NS7GX, SCHEMBL6156224, SCHEMBL9850019, JJTUJRVKTPSEFZ-XBXARRHUSA-N, ZINC1668652, [(E)-3-chloroprop-2-enyl]benzene, NSC-36248, [(2E)-3-Chloro-2-propenyl]benzene #

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJTUJRVKTPSEFZ-XBXARRHUSA-N

6268-37-7
Benzene, (3-chlorobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chlorobutylbenzene | CAS Registry Number: 4830-94-8
Synonyms: Benzene, (3-chlorobutyl), 3-chlorobutylbenzene, AC1LAZ9S, SureCN2239690, CTK1D1292, AKOS009236099

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPRASCUUHIQYFQ-UHFFFAOYSA-N

4830-94-8
Benzene, (3-chlorocyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: (3-chlorocyclohexyl)benzene | CAS Registry Number: 61608-87-5
Synonyms: SureCN9512625, CTK2D6391, AKOS013840719

Molecular Formula: C12H15ClMolecular Weight: 194.700500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGRVOYAQPYGRHN-UHFFFAOYSA-N

61608-87-5
Benzene, (3-cyclohexyl-1,1-dimethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: (4-cyclohexyl-2-methylpentan-2-yl)benzene | CAS Registry Number: 63302-58-9
Synonyms: AC1L3BPX, (4-cyclohexyl-2-methylpentan-2-yl)benzene

Molecular Formula: C18H28Molecular Weight: 244.414920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLFGLKBCRKWFFQ-UHFFFAOYSA-N

63302-58-9
Benzene, (3-cyclohexyl-1,3-dimethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: (4-cyclohexyl-4-methylpentan-2-yl)benzene | CAS Registry Number: 128917-63-5
Synonyms: ACMC-20mt0p, CTK0C1614

Molecular Formula: C18H28Molecular Weight: 244.414920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUQGUVCNMDVPRR-UHFFFAOYSA-N

128917-63-5
Benzene, (3-cyclohexyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-cyclohexylprop-2-enylbenzene | CAS Registry Number: 129126-54-1
Synonyms: ACMC-20mt3w, AGN-PC-00Q0TV, CTK0C1565

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

InChIKey: YIIPCMWSKLWIGW-UHFFFAOYSA-N

129126-54-1
BENZENE, (3-CYCLOHEXYL-3-METHYL-5-HEXENYL)- (1 supplier)
Compound Structure IUPAC Name: (3-cyclohexyl-3-methylhex-5-enyl)benzene | CAS Registry Number: 502760-12-5
Synonyms: CTK1G7072, Benzene, (3-cyclohexyl-3-methyl-5-hexenyl)-

Molecular Formula: C19H28Molecular Weight: 256.425620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTZCPQABKWGKHQ-UHFFFAOYSA-N

502760-12-5
Benzene, (3-cyclopropyl-2-propenyl)-, (Z)- (0 suppliers)145641-65-2
Benzene, (3-cyclopropylidenebutyl)- (1 supplier)
Compound Structure IUPAC Name: 3-cyclopropylidenebutylbenzene | CAS Registry Number: 113327-82-5
Synonyms: ACMC-20mhw2, CTK0G1278

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

InChIKey: IDUKVGJPVVRNQY-UHFFFAOYSA-N

113327-82-5
Benzene, (3-cyclopropylidenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-cyclopropylidenepropylbenzene | CAS Registry Number: 69485-62-7
Synonyms: AGN-PC-00FAHM, CTK1J1045

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

InChIKey: JLIQABHLSYZGMM-UHFFFAOYSA-N

69485-62-7
Benzene, (3-decen-1-ynyl)-, (Z)- (0 suppliers)110792-92-2
Benzene, (3-ethenyl-3,7-dimethyl-6-octenyl)- (1 supplier)
Compound Structure IUPAC Name: (3-ethenyl-3,7-dimethyloct-6-enyl)benzene | CAS Registry Number: 89244-60-0
Synonyms: ACMC-20lju4, AGN-PC-00L079, CTK2J8739, (3,7-dimethyl-3-vinyl-6-octenyl)benzene, (3-ethenyl-3,7-dimethyloct-6-enyl)benzene

Molecular Formula: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOAAJLACVZPRBE-UHFFFAOYSA-N

89244-60-0
BENZENE, (3-ETHENYLIDENE-1-METHYLENEHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 4-ethenylidenehept-1-en-2-ylbenzene | CAS Registry Number: 189311-86-2
Synonyms: CTK0A3049, Benzene, (3-ethenylidene-1-methylenehexyl)-

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FEIODLOOGAIJFI-UHFFFAOYSA-N

189311-86-2
BENZENE, (3-ETHOXY-1-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (3-ethoxycyclohexen-1-yl)benzene | CAS Registry Number: 191100-09-1
Synonyms: CTK4E0586, AG-E-39546, Benzene,(3-ethoxy-1-cyclohexen-1-yl)-, Benzene, (3-ethoxy-1-cyclohexen-1-yl)- (9CI)

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDLVSDIUBHMILR-UHFFFAOYSA-N

191100-09-1
Benzene, (3-ethoxy-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: [(E)-3-ethoxyprop-1-enyl]benzene | CAS Registry Number: 1476-07-9
Synonyms: cinnamylethyl ether, 1-Phenyl-3-ethoxypropene, SCHEMBL194630, AC1O034L, SCHEMBL1158309, 5919-69-7, [(E)-3-ethoxyprop-1-enyl]benzene, [(E)-3-ethoxy-prop-1-enyl]-benzene

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCYDIDJFXXIUCY-RMKNXTFCSA-N

1476-07-9
34751 to 34800 of 163314 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 [696] 697 698 699 700 >> Next 50 Results
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