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CHEMICAL products beginning with : B
137751 to 137800 of 160627 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 [2756] 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BISPHENOL-A-D16 (6 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-Dimethacrylate (17 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 (9 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 (18 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 620-92-8
Synonyms: 4,4'-Methylenediphenol, Bis(4-hydroxyphenyl)methane, Bisphenol F, Phenol, 4,4'-methylenebis-, 4,4'-Dihydroxydiphenylmethane, Phenol, 4,4'-methylenedi-, p-(p-Hydroxybenzyl)phenol, 4,4'-Methylenebisphenol, 4,4'-Methylene diphenol, 4,4'-methylenebis-phenol, 4,4'-Methylenebis(phenol), p,p'-Bis(hydroxyphenyl)methane, WLN: QR D1R DQ, BIS(P-HYDROXYPHENYL)METHANE, 4,4'-methanediyl-di-phenol, 4,4'-Methylenebis[Phenol], B47006_ALDRICH, Bis-(4-hydroxyphenyl)methane, 4,4'-Dihydroxydiphenyl methane, 14930_FLUKA

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXKLMJQFEQBVLD-UHFFFAOYSA-N

620-92-8
BISPHENOL-F CYANATE ESTER (0 suppliers)
BISPHENOL-M (0 suppliers)
BISPHENOL-P (0 suppliers)
BISPHENOL-S (2 suppliers)
BisphenolA (0 suppliers)
Bisphenool A (0 suppliers)
Bisphenoxyethanolfluorene (31 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 (8 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
BISPHOSPHINOBENZENE (BPB) (13 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 (3 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 (1 supplier)78183-34-7
Bispivalic acid 2,2-bis[(pivaloyloxy)methyl]-1,3-propanediyl ester (2 suppliers)
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
Bispyribac-Sodium (65 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, 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

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

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

125401-92-5
BISPYRIDOXAL TETRAPHOSPHONATE (6 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 (7 suppliers)19203-56-6
BISPYRITHIONE(ODS) (0 suppliers)
Bispyrogallol (1 supplier)
BISQUARIC ACID (1 supplier)152931-71-0
Bisquinolinium Bistetrafluoroborate (4 suppliers)
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
Bisrubescensin A (0 suppliers)878481-77-7
Bisrubescensin B (0 suppliers)878481-78-8
Bisrubescensin C (0 suppliers)878481-79-9
Bisstearic acid 1-[(dodecyloxy)methyl]ethylene ester (2 suppliers)
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
Bisstearic acid 1-methyltrimethylene ester (2 suppliers)
Compound Structure IUPAC Name: 3-octadecanoyloxybutyl octadecanoate | CAS Registry Number: 14251-40-2
Synonyms: Bisstearic acid 1,3-butanediyl, Stearic acid, 1-methyltrimethylene ester, Octadecanoic acid, 1-methyl-1,3-propanediyl ester, 1,3-Butanediol, distearate, 1,3-Butylene glycol distearate, J111.025J, AC1LCI5S, XTQUSEDRZLDHRC-UHFFFAOYSA-N, 3-octadecanoyloxybutyl octadecanoate, 1-Methyl-3-(stearoyloxy)propyl stearate #

Molecular Formula: C40H78O4Molecular Weight: 623.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTQUSEDRZLDHRC-UHFFFAOYSA-N

14251-40-2
Bissulfuric acid 1,6-hexanediyl ester (1 supplier)
Compound Structure IUPAC Name: 6-sulfooxyhexyl hydrogen sulfate | CAS Registry Number: 65652-31-5
Synonyms: SCHEMBL721222, Bissulfuricacid1,6-hexanediylester

Molecular Formula: C6H14O8S2Molecular Weight: 278.300560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IPSYCKTZAKZHST-UHFFFAOYSA-N

65652-31-5
BISTEPHANINE (1 supplier)85643-67-0
BISTHEONELLIDE A (7 suppliers)
Compound Structure Synonyms: Misakinolide A, Bistheonellide A, CID6441172

Molecular Formula: C74H128O20Molecular Weight: 1337.796120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: CNXAVQHYRALFDY-VIPNGKGCSA-N

105304-96-9
BISTHIOSEMI; METHYLENEBIS(1-THIOSEMICARBAZIDE) (4 suppliers)
Compound Structure IUPAC Name: [(2-carbamothioylhydrazinyl)methylamino]thiourea | CAS Registry Number: 39603-48-0
Synonyms: Kayanex, Bisthiosemi, Methylenebis(1-thiosemicarbazide), Semicarbazide, methylenebis(thio-, 1,1'-Methylendithiosemikarbazid, 1,1'-Methylenedi(thiosemicarbazide), 1,1'-Methylendithiosemikarbazid [Czech], NK-15561, 2,2'-Methylenebis(hydrazinecarbothiamide), CID3037919, Hydrazinecarbothioamide, 2,2'-methylenebis-, LS-76537, 2,2'-Methylenebis(hydrazinecarbothioamide), 2,2'-Methylenebis(hydrazinecarbothioamide) (9CI)

Molecular Formula: C3H10N6S2Molecular Weight: 194.281700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 2

InChIKey: JKSKMVKDSOOOFA-UHFFFAOYSA-N

39603-48-0
BISTHIOUREA (0 suppliers)
BISTRAMIDE B (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-[8-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]propyl]-2-methyl-4-[[2-[3-methyl-6-(2-oxopentyl)oxan-2-yl]acetyl]amino]butanamide | CAS Registry Number: 160568-15-0
Synonyms: Bistramide B, CHEMBL499434

Molecular Formula: C40H70N2O8Molecular Weight: 707.006 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YNLOUHRJSXTTGL-QUPMIFSKSA-N

160568-15-0
BISTRAMIDE D (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-[4-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]propyl]-4-[[2-[6-[(E)-2-hydroxypent-3-enyl]-4-methyloxan-2-yl]acetyl]amino]-2-methylbutanamide | CAS Registry Number: 155660-91-6
Synonyms: Bistramide D, Bistramide K, CID6439503, 2H-Pyran-2-acetamide, tetrahydro-6-(2-hydroxy-3-pentenyl)-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-4-methyl-

Molecular Formula: C40H70N2O8Molecular Weight: 706.992400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RJOSUTGDUUPBKV-KNEXMGAHSA-N

155660-91-6
BISTRAMIDE K (6 suppliers)
Compound Structure IUPAC Name: (6E,10E)-3,9-dihydroxy-N-[2-hydroxy-4-[3-[4-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]propylamino]-3-methyl-4-oxobutyl]-4-methyldodeca-6,10-dienamide | CAS Registry Number: 155660-92-7
Synonyms: Bistramide K, CHEBI:545464, CID6441266, 3,9-Dihydroxy-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-4-methyl-6,10-dodecadienamide, 6,10-Dodecadienamide, 3,9-dihydroxy-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-4-methyl-

Molecular Formula: C40H70N2O8Molecular Weight: 706.992400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VBQUNUFYTUOFSU-BIKMVLIWSA-N

155660-92-7
BISTRAMIDE L (1 supplier)159171-64-9
BISTRATAMIDE A (5 suppliers)
Compound Structure Synonyms: Bistratamide A, CID149084, CPD-10389, 6-Oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo(17.2.1.15,8.112,15)tetracosa-5(24),12(23),19(22)-triene-2,9,16-trione, 7,11-dimethyl-4-(1-methylethyl)-18-(phenylmethyl)-, (4S-(4R*,7S*,8R*,11R*,18R*))-

Molecular Formula: C27H34N6O4S2Molecular Weight: 570.726660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WNSIWZVQPOAVNY-XKYJWWAMSA-N

120853-13-6
BISTRATAMIDE B (5 suppliers)
Compound Structure Synonyms: Bistratamide B, CID149118, CPD-10390, 6-Oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo(17.2.1.15,8.112,15)tetracosa-1(21),5(24),12(23),19(22)-tetraene-2,9,16-trione, 7,11-dimethyl-4-(1-methylethyl)-18-(phenylmethyl)-

Molecular Formula: C27H32N6O4S2Molecular Weight: 568.710780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRLJUCBNCZSZRH-UHFFFAOYSA-N

120881-21-2
BISTRATENE A (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-[4-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]propyl]-2-methyl-4-[[2-[3-methyl-6-[(Z)-2-oxopent-3-enyl]oxan-2-yl]acetyl]amino]butanamide | CAS Registry Number: 115566-02-4
Synonyms: Bistratene A, Bistramide A, CID6048582, LS-44749, 2,17,28-Trioxa-13,26-diazatricyclo(14.7.4.16,9)octacosane-14,25-dione, 6-hydroxy-18-(6-hydroxy-3,5-dimethyl-4-heptenyl)-8,15,23-trimethyl-3-(2-oxo-3-pentenyl)-, 2H-Pyran-2-acetamide, tetrahydro-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-3-methyl-6-(2-oxo-3-pentenyl)-

Molecular Formula: C40H68N2O8Molecular Weight: 704.976520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HXZRMADPDYFMEB-MLTUFRGDSA-N

115566-02-4
BISTRATENE B (5 suppliers)
Compound Structure IUPAC Name: [(E)-7-[10-[3-[[3-hydroxy-2-methyl-4-[[2-[3-methyl-6-[(E)-2-oxopent-3-enyl]oxan-2-yl]acetyl]amino]butanoyl]amino]propyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethylhept-3-en-2-yl] acetate | CAS Registry Number: 120853-14-7
Synonyms: Bistratene B, CID6440084, CID 6440084, 2,17,28-Trioxa-13,26-diazatricyclo(14.7.4.16,9)octacosane-14,25-dione, 18-(6-(acetyloxy)-3,5-dimethyl-4-heptenyl)-6-hydroxy-8,15,23-trimethyl-3-(2-oxo-3-pentenyl)-

Molecular Formula: C42H70N2O9Molecular Weight: 747.013200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KMZCFBWHAZZXAJ-JQGVWWMCSA-N

120853-14-7
Bistre (0 suppliers)
BISTRIAZOLIUM-TRIAZOLEPENTACHLORORUTHENATE(III) (4 suppliers)
Compound Structure IUPAC Name: hydron; ruthenium(3+); 1H-1,2,4-triazole; pentachloride | CAS Registry Number: 110670-30-9
Synonyms: (Trh)2(rutrcl5), CID159344, Bistriazolium-triazolepentachlororuthenate(III), Ruthenate(2-), pentachloro(1H-1,2,4-triazole-N2)-, (OC-6-21)-, dihydrogen compd. with 1H-1,2,4-triazole (1:2)

Molecular Formula: C6H11Cl5N9RuMolecular Weight: 487.546840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HRGJEKWUVUTGPP-UHFFFAOYSA-K

110670-30-9
Bistridecanoic acid calcium salt (2 suppliers)
Compound Structure IUPAC Name: calcium;tridecanoate | CAS Registry Number: 29780-50-5
Synonyms: calcium tridecanoate

Molecular Formula: C26H50CaO4Molecular Weight: 466.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJYUFMHRMMXQKL-UHFFFAOYSA-L

29780-50-5
BISTRIFLUOROACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 407-24-9
Synonyms: Bistrifluoroacetamide, BTFA, 15225_ALDRICH, 15225_FLUKA, MolPort-000-151-583, ZINC04240909, CID67885, EINECS 206-981-3, B0986, 2,2,2-Trifluoro-N-(trifluoroacetyl)acetamide, Diacetamide, 2,2,2,2',2',2'-hexafluoro-, Acetamide, 2,2,2-trifluoro-N-(trifluoroacetyl)-

Molecular Formula: C4HF6NO2Molecular Weight: 209.046659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GMQVFHZSXKJCIV-UHFFFAOYSA-N

407-24-9
BISTRIFLUOROMETHANESULFONIMIDE TETRAETHYLAMMONIUM SALT (7 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tetraethylazanium | CAS Registry Number: 161401-26-9
Synonyms: Tetraethylammonium bistrifluoromethanesulfonimidate, Bistrifluoromethanesulfonimide tetraethylammonium salt, 87267_FLUKA, CTK8E9184

Molecular Formula: C10H20F6N2O4S2Molecular Weight: 410.397219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PBVQLVFWBBDZNU-UHFFFAOYSA-N

161401-26-9
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