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CHEMICAL products beginning with : B
47701 to 47750 of 163279 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, pentafluoro[1-(trifluoromethyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(3,3,3-trifluoroprop-1-en-2-yl)benzene | CAS Registry Number: 59163-65-4
Synonyms: CTK1E8019

Molecular Formula: C9H2F8Molecular Weight: 262.099406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UIHVAMFYVANNNL-UHFFFAOYSA-N

59163-65-4
Benzene, pentafluoro[1-[(4-methylphenyl)sulfonyl]-2-phenylethenyl]- (1 supplier)405196-63-6
Benzene, pentafluoro[2-(4-methoxyphenyl)ethenyl]- (1 supplier)148077-74-1
Benzene, pentafluoro[2-[(4-methylphenyl)sulfonyl]-2-phenylethenyl]- (1 supplier)405196-66-9
Benzene, pentafluoroisocyano- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-isocyanobenzene | CAS Registry Number: 58751-09-0
Synonyms: AGN-PC-0045SL, CTK1E9018

Molecular Formula: C7F5NMolecular Weight: 193.073616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IECARILSHTZCOX-UHFFFAOYSA-N

58751-09-0
Benzene, pentafluoropropoxy- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3,3-pentafluoropropoxybenzene | CAS Registry Number: 54099-27-3
Synonyms: CTK1E3380

Molecular Formula: C9H7F5OMolecular Weight: 226.143296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSSDPDMHQOHLLT-UHFFFAOYSA-N

54099-27-3
Benzene, pentaiodomethyl- (0 suppliers)64349-91-3
Benzene, pentakis[(4-pentylphenyl)ethynyl](10-undecenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentakis[2-(4-pentylphenyl)ethynyl]-6-undec-10-enoxybenzene | CAS Registry Number: 135566-54-0
Synonyms: ACMC-20mvt5, CTK0F4101

Molecular Formula: C82H96OMolecular Weight: 1097.639040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWGVNUOWZNVENI-UHFFFAOYSA-N

135566-54-0
Benzene, pentamethoxy(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethoxy-6-(2-methoxyethyl)benzene | CAS Registry Number: 89411-39-2
Synonyms: ACMC-20llsd, CTK2J6302

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTXMLNWBZCNTMA-UHFFFAOYSA-N

89411-39-2
Benzene, pentamethoxynitroso- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethoxy-6-nitrosobenzene | CAS Registry Number: 84802-28-8
Synonyms: CTK2I5143

Molecular Formula: C11H15NO6Molecular Weight: 257.239900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GWLNBNLWUNLQLU-UHFFFAOYSA-N

84802-28-8
Benzene, pentamethyl(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene | CAS Registry Number: 96600-07-6
Synonyms: ACMC-20m12w, AGN-PC-00MC0J, CTK3F2466

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCDDNWQIDHQEDN-UHFFFAOYSA-N

96600-07-6
Benzene, pentamethyl(phenylmethyl)- (1 supplier)39502-94-8
Benzene, pentamethyl(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethyl-6-(trifluoromethyl)benzene | CAS Registry Number: 3360-62-1
Synonyms: Pentamethyl(trifluormethyl)benzol, SCHEMBL10993439

Molecular Formula: C12H15F3Molecular Weight: 216.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYPSDOOVSLJTOV-UHFFFAOYSA-N

3360-62-1
Benzene, pentamethyl-, compd. with 1-chloro-4-nitrobenzene (1:1) (1 supplier)65645-96-7
Benzene, pentamethyl[(2,3,4,5-tetramethylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethyl-6-[(2,3,4,5-tetramethylphenyl)methyl]benzene | CAS Registry Number: 21894-94-0
Synonyms: AC1NCBY1, CTK0J7036, 1,2,3,4,5-pentamethyl-6-[(2,3,4,5-tetramethylphenyl)methyl]benzene

Molecular Formula: C22H30Molecular Weight: 294.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASWIFNGZSJSFER-UHFFFAOYSA-N

21894-94-0
Benzene, pentamethylnitroso- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethyl-6-nitrosobenzene | CAS Registry Number: 65594-36-7
Synonyms: CTK1J6400

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBICRXHYZUULAO-UHFFFAOYSA-N

65594-36-7
Benzene, pentamethylpropyl- (1 supplier)5743-68-0
Benzene, pentanitro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentanitrobenzene | CAS Registry Number: 68630-38-6
Synonyms: CTK1J1889

Molecular Formula: C6HN5O10Molecular Weight: 303.099640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QHLMESSYVHMIEV-UHFFFAOYSA-N

68630-38-6
BENZENE, POLYPROPENE DERIVS. (2 suppliers)68081-77-6
BENZENE, POLYPROPENE DERIVS., SULFONATED (2 suppliers)68081-78-7
BENZENE, POLYPROPENE DERIVS., SULFONATED, CALCIUM SALTS (2 suppliers)75975-85-8
Benzene, polypropenederivs., sulfonated, ammonium salts (0 suppliers)75975-84-7
Benzene, polypropenederivs., sulfonated, potassium salts (0 suppliers)133911-75-8
Benzene, propenyl- (0 suppliers)
Compound Structure IUPAC Name: prop-1-enylbenzene | CAS Registry Number: 134652-37-2
Synonyms: cis-1-Phenyl-1-propene, 873-66-5, b-Methylstyrene, Prop-1-enylbenzene, ACMC-209qjv, ACMC-1BCZ6, AC1L1ZQ9, trans-beta-METHYL STYRENE, CTK0F4350, CTK3J3847, CTK3J8172, ANW-38681, ANW-41286, MCULE-4821193856

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QROGIFZRVHSFLM-UHFFFAOYSA-N

134652-37-2
Benzene, propynyl- (0 suppliers)
Compound Structure IUPAC Name: prop-1-ynylbenzene | CAS Registry Number: 133010-00-1
Synonyms: 1-Phenyl-1-propyne, Methylphenylacetylene, 673-32-5, Prop-1-ynylbenzene, Benzene, 1-propynyl-, 1-Phenylpropyne-1, Prop-1-ynyl-benzene, Prop-1-yn-1-ylbenzene, 1-Methyl-2-phenylacetylene, AC1L2C8Q, ACMC-1B99H, ghl.PD_Mitscher_leg0.471, 161241_ALDRICH, AC1Q1J26, CHEMBL105998, CTK0F4878, CHEBI:276631, EINECS 211-607-7, ANW-35323, AR-1E5251

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHUURDQYRGVEHX-UHFFFAOYSA-N

133010-00-1
Benzene, reactionproducts with 2-butene-isobutylene-propene polymer (0 suppliers)143622-85-9
Benzene, reactionproducts with 2-butene-isobutylene-propene polymer, sulfonated, calcium salts (0 suppliers)143622-83-7
Benzene, tert-dodecyl- (0 suppliers)64870-28-6
Benzene, tert-hexyl- (0 suppliers)62704-40-9
Benzene, tetrabromo- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromobenzene | CAS Registry Number: 27476-23-9
Synonyms: 1,2,3,4-TETRABROMOBENZENE, 22311-25-7, SureCN358557, AC1L1L0G, CTK1A6704, Benzene, 1,2,3,4-tetrabromo-

Molecular Formula: C6H2Br4Molecular Weight: 393.696080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRFALSDGOMLVIR-UHFFFAOYSA-N

27476-23-9
Benzene, tetrabromo[2-(tetrabromophenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-[2-(2,3,4,5-tetrabromophenoxy)ethyl]benzene | CAS Registry Number: 119965-41-2
Synonyms: ACMC-20monj, CTK0C4050

Molecular Formula: C14H6Br8OMolecular Weight: 829.428840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMCLAQNLEADVIO-UHFFFAOYSA-N

119965-41-2
Benzene, tetrabromobis(pentabromophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,4,5-tetrabromo-6-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene | CAS Registry Number: 113588-14-0
Synonyms: ACMC-20mil7, CTK0G1197

Molecular Formula: C18Br14O2Molecular Weight: 1366.847400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJPJSHUNZMHBRI-UHFFFAOYSA-N

113588-14-0
Benzene, tetrabromomethoxy- (0 suppliers)422280-78-2
Benzene, tetrabromomethyl- (0 suppliers)54409-23-3
Benzene, tetrabromoundecyl- (0 suppliers)
Compound Structure IUPAC Name: 1,11,11,11-tetrabromoundecylbenzene | CAS Registry Number: 62973-48-2
Synonyms: CTK1I8625

Molecular Formula: C17H24Br4Molecular Weight: 547.988460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLNJUXRRTIOBHZ-UHFFFAOYSA-N

62973-48-2
Benzene, tetrabutyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrabutylbenzene | CAS Registry Number: 105856-88-0
Synonyms: ACMC-20m93z, AGN-PC-004N9I, CTK0D7341, Benzene, 1,2,3,4-tetrabutyl-

Molecular Formula: C22H38Molecular Weight: 302.537120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXMGTZKTIKEEBL-UHFFFAOYSA-N

105856-88-0
Benzene, tetrachlorodifluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5,6-difluorobenzene | CAS Registry Number: 26968-56-9
Synonyms: AGN-PC-00KJI1, CTK0I5850, Benzene, 1,2,3,4-tetrachloro-5,6-difluoro-

Molecular Formula: C6Cl4F2Molecular Weight: 251.873006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARUSRVIAMUGRDU-UHFFFAOYSA-N

26968-56-9
Benzene, tetrachlorodimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5,6-dimethylbenzene | CAS Registry Number: 61684-61-5
Synonyms: 1,2,3,4-tetrachloro-5,6-dimethylbenzene, Benzene, 1,2,3,4-tetrachloro-5,6-dimethyl-, 877-08-7, Tetrachloro-o-xylene, AC1LAXIG, Tetrachloro-o-xylene, [solid], CTK2D4757, MolPort-003-905-638, AG-H-54042, A842347, 1,2,3,4-tetrakis(chloranyl)-5,6-dimethyl-benzene

Molecular Formula: C8H6Cl4Molecular Weight: 243.945240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCOSFGXUBLANNC-UHFFFAOYSA-N

61684-61-5
Benzene, tetrachlorodinitro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5,6-dinitrobenzene | CAS Registry Number: 58919-71-4
Synonyms: 1,2-Dinitrotetrachlorobenzene, 1,2,3,4-Tetrachloro-5,6-dinitrobenzene, 781-15-7, AC1L2CXK, AC1Q1WWR, AC1Q3L0F, CTK1D9814, MolPort-001-764-587, KST-1B8794, EINECS 212-306-3, AR-1B5886, ZINC05248431, AG-K-69468, OR25835, FT-0606183, Benzene, 1,2,3,4-tetrachloro-5,6-dinitro-

Molecular Formula: C6Cl4N2O4Molecular Weight: 305.887200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDIPOBQVBXLETD-UHFFFAOYSA-N

58919-71-4
Benzene, tetrachloromethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3-methoxybenzene | CAS Registry Number: 53452-81-6
Synonyms: 2,3,5,6-Tetrachloroanisole, Anisole, 2,3,5,6-tetrachloro-, Benzene, 1,2,4,5-tetrachloro-3-methoxy-, 1,2,4,5-TETRACHLORO-3-METHOXYBENZENE, EINECS 230-061-0, NSC 21468, AG-G-69739, 6936-40-9, AI3-22330, Tetrachloromethoxybenzene, AC1L24FY, Anisole,3,5,6-tetrachloro-, CTK5C9500, NSC21468, NSC-21468, MCULE-5165290519, Benzene,2,4,5-tetrachloro-3-methoxy-, LS-20222, Benzene,1,2,4,5-tetrachloro-3-methoxy-, FT-0636292

Molecular Formula: C7H4Cl4OMolecular Weight: 245.918060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMMFIDNWZNCBCT-UHFFFAOYSA-N

53452-81-6
Benzene, tetrachloromethoxymethyl- (0 suppliers)61465-82-5
Benzene, tetrafluoro(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrafluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 136820-95-6
Synonyms: 2,3,4,5-TETRAFLUOROBENZOTRIFLUORIDE, 654-53-5, 1,2,3,4-tetrafluoro-5-(trifluoromethyl)benzene, AC1MBZGR, ACMC-209trj, CTK0F3735, MolPort-001-775-701, 3,4,5,6-Tetrafluorobenzotrifluoride, ANW-42845, PC4838, SBB095515, AKOS005257994, AG-G-46403, TL8004648, FT-0609345, T1853, alpha,alpha,alpha,2,3,4,5-Heptafluorotoluene, A21468, 2,3,4,5-tetrafluoro-1-(trifluoromethyl)benzene, I14-93439

Molecular Formula: C7HF7Molecular Weight: 218.071662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZWVOHERGWLDGFT-UHFFFAOYSA-N

136820-95-6
Benzene, tetrafluoronitro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 141370-17-4
Synonyms: 2,3,4,5-Tetrafluoronitrobenzene, 5580-79-0, 1,2,3,4-Tetrafluoro-5-nitrobenzene, 1,2,3,4-tetrafluor-5-nitrobenzol, 2,3,4,5-(tetrafluoro)nitrobenzene, SBB063654, 1-nitro-2,3,4,5-tetrafluorobenzene, AG-F-95562, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, 5741-28-6, NSC96618, PubChem1064, ACMC-209wwm, AC1L2XXI, AC1Q4N6O, KSC150K5J, 332798_ALDRICH, CTK0F0554, MolPort-000-158-557, KST-1B5775

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

141370-17-4
Benzene, tetrahydrate (1 supplier)
Compound Structure IUPAC Name: benzene;tetrahydrate | CAS Registry Number: 140846-73-7
Synonyms: ACMC-20mztn, CTK0F1129

Molecular Formula: C6H14O4Molecular Weight: 150.172960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BHTPBKASBOWIFE-UHFFFAOYSA-N

140846-73-7
BENZENE, TETRAKIS[(4-METHYLPHENYL)THIO]BIS(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrakis[(4-methylphenyl)sulfanyl]-5,6-bis(phenylsulfanyl)benzene | CAS Registry Number: 194555-84-5
Synonyms: CTK0A0818, Benzene, tetrakis[(4-methylphenyl)thio]bis(phenylthio)-

Molecular Formula: C46H38S6Molecular Weight: 783.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSVZDSINXXWROB-UHFFFAOYSA-N

194555-84-5
Benzene, tetramethoxy(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetramethoxy-5-prop-2-enylbenzene | CAS Registry Number: 101843-39-4
Synonyms: Benzene, 1-allyl-2,3,4,5-tetramethoxy-, 1,2,3,4-tetramethoxy-5-prop-2-enylbenzene, CHEBI:70354, SBB018747, Benzene, 1,2,3,4-tetramethoxy-5-(2-propenyl)-, AC1LDET6, ACMC-20m4u4, CHEMBL464585, CTK0D9385, MolPort-001-784-807, STK695259, ZINC14764651, AKOS005606715, 1-Allyl-2,3,4,5-tetramethoxybenzene, MCULE-9394625560, ST4147585, 1,2,3,4-tetramethoxy-5-(prop-2-en-1-yl)benzene

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAXJWRHSUTMCS-UHFFFAOYSA-N

101843-39-4
Benzene, tetramethoxymethyl- (0 suppliers)108793-16-4
Benzene, tetramethyl- (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethylbenzene | CAS Registry Number: 25619-60-7
Synonyms: 1,2,3,4-TETRAMETHYLBENZENE, 488-23-3, Prehnitene, Prehnitol, Benzene, 1,2,3,4-tetramethyl-, TETRAMETHYLBENZENE, EINECS 207-673-1, NSC 93932, CHEBI:38997, UOHMMEJUHBCKEE-UHFFFAOYSA-N, UNII-96WT7D2WXJ, CCRIS 8659, Tetramethylbenzenes, AC1L1UTW, AC1Q2ALD, 1,3,4-Tetramethylbenzene, 96WT7D2WXJ, Benzene,2,3,4-tetramethyl-, 1,2,3,4-tetramethyl-benzene, CHEMBL1797278

Molecular Formula: C10H14Molecular Weight: 134.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOHMMEJUHBCKEE-UHFFFAOYSA-N

25619-60-7
Benzene, tri-1-propenyl- (0 suppliers)62124-93-0
Benzene, tri-2-propenyl- (0 suppliers)30230-53-6
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