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CHEMICAL products beginning with : B
146701 to 146750 of 183840 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 [2935] 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BISPHENOL-A, P-DIALLYL ETHER (0 suppliers)
BISPHENOL-A,3,3',5,5' D4 98.1% (0 suppliers)
BISPHENOL-A,DIVINYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 3754-60-7
Synonyms: Bisphenol A, divinyl ether, Bisphenol A divinyl ether, CID77364, EINECS 223-160-5, 1,1'-Isopropylidenebis(4-(vinyloxy)benzene), Benzene, 1,1'-(1-methylethylidene)bis(4-(ethenyloxy)-

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOTSWLOWHSUGIM-UHFFFAOYSA-N

3754-60-7
BISPHENOL-A-2,2',3,3',5,5',6,6'-D8 (5 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetradeuterio-4-[2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 92739-58-7
Synonyms: BisphenolA-(rings-d8), 2,2-Bis(4-hydroxyphenyl-d4)propane

Molecular Formula: C15H16O2Molecular Weight: 236.335634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-UWAUJQNOSA-N

92739-58-7
BISPHENOL-A-2,2',3,3',5,5',6,6'-D8 99.3% (0 suppliers)
BISPHENOL-A-2,2',6,6'-D4 99.1% (0 suppliers)
Bisphenol-A-2,2?,6,6?-D4,98 Atom % D (0 suppliers)2438-62-0
BISPHENOL-A-3,3',5,5'-D4 (5 suppliers)
Compound Structure IUPAC Name: 3,5-dideuterio-4-[2-(2,6-dideuterio-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 347841-41-2

Molecular Formula: C15H16O2Molecular Weight: 232.310987 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-LNFUJOGGSA-N

347841-41-2
BISPHENOL-A-D16 (4 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-[1,1,1,3,3,3-hexadeuterio-2-(2,3,5,6-tetradeuterio-4-deuteriooxyphenyl)propan-2-yl]benzene | CAS Registry Number: 96210-87-6
Synonyms: Bisphenol A-d16, 2,2-Bis(4-hydroxyphenyl)propane-d16, 442876_SUPELCO, 451835_ALDRICH, CTK8F8203, AKOS015915887, AG-L-65065, I14-52319

Molecular Formula: C15H16O2Molecular Weight: 244.384928 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-MAJJRYNQSA-N

96210-87-6
BISPHENOL-A-D16 99% (0 suppliers)
BISPHENOL-A-D6 (METHYL-D6) 98 ATOM % D (0 suppliers)
Bisphenol-A-Dimethacrylate (10 suppliers)
Compound Structure IUPAC Name: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate | CAS Registry Number: 3253-39-2
Synonyms: Bisphenol A dimethacrylate, Bis-DMA, 2,2-di(4-Methacryloxyphenyl)propane, 156329_ALDRICH, EINECS 221-846-9, C23H24O4, CID76739, ZINC02166863, 4,4'-Isopropylidenediphenol dimethacrylate, 4,4'-Isopropylidenediphenyl dimethacrylate, LS-174382, ST5308625, C14345, 2-Propenoic acid, 2-methyl-, (1-methylethylidene)di-4,1-phenylene ester

Molecular Formula: C23H24O4Molecular Weight: 364.434260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUZSUMLPWDHKCJ-UHFFFAOYSA-N

3253-39-2
BISPHENOL-A-EPICHLOROHYDRIN-4,4'-SULFONYLBIS(BENZAMINE) COPLYMER (2 suppliers)71745-12-5
BISPHENOL-A-TYPE EPOXY RESINS (E44, E51, ? (0 suppliers)
Bisphenol-alpha-2,2',6,6'-D4 (6 suppliers)
Compound Structure IUPAC Name: 2,6-dideuterio-4-[2-(3,5-dideuterio-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 102438-62-0
Synonyms: Bisphenol-alpha-2,2',6,6'-d4

Molecular Formula: C15H16O2Molecular Weight: 232.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-ULDPCNCHSA-N

102438-62-0
BISPHENOL-F CYANATE ESTER (0 suppliers)
BISPHENOL-M (0 suppliers)
BISPHENOL-P (0 suppliers)
BISPHENOL-S (0 suppliers)
BisphenolA (0 suppliers)
Bisphenool A (0 suppliers)
Bisphenoxyethanolfluorene (21 suppliers)
Compound Structure IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol | CAS Registry Number: 117344-32-8
Synonyms: 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, SBB056941, 4,4'-(9-Fluorenylidene)bis(2-phenoxyethanol), 2-(4-{9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl}phenoxy)ethan-1-ol, AC1MXEM5, SureCN194556, KSC909G2H, ACMC-2099u3, 437921_ALDRICH, CHEMBL336021, CTK8A9323, MolPort-003-932-852, 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol, ANW-17017, ZINC16524075, AKOS015856806, AK-94182, F0447, ST50989892, 2,2'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))diethanol

Molecular Formula: C29H26O4Molecular Weight: 438.514340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQXNYVAALXGLQT-UHFFFAOYSA-N

117344-32-8
BISPHENYLHEXAMETHICONE (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[phenyl-[phenyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane | CAS Registry Number: 18758-91-3
Synonyms: Bisphenylhexamethicone, UNII-M10QI69BSD, SureCN6546676, Tetrakis(trimethylsilyloxy)-1,3-diphenyldisiloxane, 1,1,1,7,7,7-Hexamethyl-3,5-diphenyl-3,5-bis(trimethylsilyloxy)tetrasiloxane, Tetrasiloxane, 1,1,1,7,7,7-hexamethyl-3,5-diphenyl-3,5-bis((trimethylsilyl)oxy)-, Tetrasiloxane, 1,1,1,7,7,7-hexamethyl-3,5-diphenyl-3,5-bis(trimethylsiloxy)-

Molecular Formula: C24H46O5Si6Molecular Weight: 583.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZKPOPMJOWWSBZ-UHFFFAOYSA-N

18758-91-3
BISPHENYLSULFONYLMETHYLAMINE (0 suppliers)
BisPhePhos XD gold(I) chloride (0 suppliers)1616612-78-2
BISPHOSPHINOBENZENE (BPB) (5 suppliers)
Compound Structure IUPAC Name: (2-phosphanylphenyl)phosphane | CAS Registry Number: 80510-04-9
Synonyms: 1,2-Phenylenebisphosphine, 1,2-BIS(PHOSPHINO)BENZENE, (2-phosphanylphenyl)phosphane, AC1N8N1Y, O-BIS(PHOSPHINO)BENZENE, 450332_ALDRICH, (2-phosphanyl-phenyl)-phosphane, SC11547, KB-10067, FT-0690833

Molecular Formula: C6H8P2Molecular Weight: 142.075244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKFDVEXWZZOMGS-UHFFFAOYSA-N

80510-04-9
BISPIDINOL (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 75305-24-7
Synonyms: Bispidinol, CID194673, 3,7-Diazabicyclo(3.3.1)nonan-9-ol, 3-ethyl-7-methyl-, syn-

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQVKNTDTLCRWJQ-UHFFFAOYSA-N

75305-24-7
BISPINACOLATOBIBORATE (2 suppliers)10211-56-4
Bispinacolatodiboronmin (2 suppliers)78183-34-7
Bispivalic acid 2,2-bis[(pivaloyloxy)methyl]-1,3-propanediyl ester (1 supplier)
Compound Structure IUPAC Name: [3-(2,2-dimethylpropanoyloxy)-2,2-bis(2,2-dimethylpropanoyloxymethyl)propyl] 2,2-dimethylpropanoate | CAS Registry Number: 5178-17-6
Synonyms: Pivalic acid, neopentanetetrayl ester, AC1LC1B3, SCHEMBL12561094, KMLHVFNCOIYDRD-UHFFFAOYSA-N, Propanoic acid, 2,2-dimethyl-, 2,2-bis[(2,2-dimethyl-1-oxopropoxy)methyl]-1,3-propanediyl ester, Pentaerythritol tetrakis(2,2-dimethylpropanoate), [3-(2,2-dimethylpropanoyloxy)-2,2-bis(2,2-dimethylpropanoyloxymethyl)propyl] 2,2-dimethylpropanoate, 3-[(2,2-Dimethylpropanoyl)oxy]-2,2-bis([(2,2-dimethylpropanoyl)oxy]methyl)propyl pivalate #

Molecular Formula: C25H44O8Molecular Weight: 472.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KMLHVFNCOIYDRD-UHFFFAOYSA-N

5178-17-6
Bispuupehenone (0 suppliers)
Compound Structure

Molecular Formula: C42H54O6Molecular Weight: 654.888 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IAZFPOKUECYKFI-YGCWTXAOSA-N

87734-70-1
BISPYRAFOLINE D (1 supplier)832726-58-6
Bispyrazolone (11 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 7477-67-0
Synonyms: 15156_FLUKA, NSC37393, EINECS 231-282-5, NSC 37393, NSC401001, NSC 401001, ST5307403, 4,4'-Bis-(3-methyl-1-phenyl-2-pyrazolin-5-one), 3,3'-Dimethyl-1,1'-diphenyl-4,4'-bi-5-pyrazolone, [4,4'-Bi-3H-pyrazole]-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-, 3,3'-Dimethyl-1,1'-diphenyl-(4,4'-bi-2-pyrazoline)-5,5'-dione, (4,4'-Bi-2-pyrazoline)-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-, [4,4'-Bi-2-pyrazoline]-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-, (4,4'-Bi-3H-pyrazole)-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-

Molecular Formula: C20H18N4O2Molecular Weight: 346.382520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FORCWSNQDMPPOC-UHFFFAOYSA-N

7477-67-0
Bispyribac sodium (54 suppliers)
Compound Structure IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151, DSSTox_GSID_34383

Molecular Formula: C19H17N4NaO8Molecular Weight: 452.350049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

125401-92-5
BISPYRIBAC-SODIUM+ (0 suppliers)
BISPYRIDOXAL TETRAPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl] [[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 118446-89-2
Synonyms: (Bispl)P4, Bispyridoxal tetraphosphate, CID3082921, Tetraphosphoric acid, P,P'''-bis((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester

Molecular Formula: C16H20N2O17P4Molecular Weight: 636.228244 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: CLICQTRICXUYJH-UHFFFAOYSA-N

118446-89-2
Bispyridoxine (5 suppliers)19203-56-6
BISPYRITHIONE(ODS) (0 suppliers)
Bispyrogallol (1 supplier)
BisQ (1 supplier)73711-18-9
BISQUARIC ACID (1 supplier)152931-71-0
BISQUARTERNARY CATIONIC SURFACTANNTS WYC (0 suppliers)
Bisquinolinium Bistetrafluoroborate (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-methylquinolin-1-ium-4-yl)quinolin-1-ium | CAS Registry Number: 82342-93-6
Synonyms: CTK5E9587, AG-H-29698, 4,4'-BIQUINOLINIUM, 1,1'-DIMETHYL-

Molecular Formula: C20H18N2+2Molecular Weight: 286.370320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFSFRMTXEMGWQD-UHFFFAOYSA-N

82342-93-6
BISRCACOOX [BSCCO (2-2-1-2) POWDER ONLY0.999% (0 suppliers)
BISRCACOOX [BSCCO (2-2-2-3) POWDER ONLY0.999% (0 suppliers)
Bisrubescensin A (0 suppliers)878481-77-7
Bisrubescensin B (0 suppliers)878481-78-8
Bisrubescensin C (0 suppliers)878481-79-9
bisSP1 (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-(3-azidopropanoylamino)-N-(3-azidopropyl)hexanamide | CAS Registry Number: 2253947-15-6
Synonyms: di-azide amine Linker, HY-147325, CS-0565808

Molecular Formula: C12H23N9O2Molecular Weight: 325.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LRQNLHXWGRMZJY-JTQLQIEISA-N

2253947-15-6
Bisstearic acid 1-[(dodecyloxy)methyl]ethylene ester (1 supplier)
Compound Structure IUPAC Name: (3-dodecoxy-2-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 10322-32-4
Synonyms: Stearic acid, [(dodecyloxy)methyl]ethylene ester, AC1LC0II, 1-Dodecyl-2,3-distearoylglycerol, PTFPZKGPJIEOSX-UHFFFAOYSA-N, Octadecanoic acid, 1-[(dodecyloxy)methyl]-1,2-ethanediyl ester, (3-dodecoxy-2-octadecanoyloxypropyl) octadecanoate, 2-(Dodecyloxy)-1-[(stearoyloxy)methyl]ethyl stearate #

Molecular Formula: C51H100O5Molecular Weight: 793.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTFPZKGPJIEOSX-UHFFFAOYSA-N

10322-32-4
146701 to 146750 of 183840 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 [2935] 2936 2937 2938 2939 2940 >> Next 50 Results
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