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CHEMICAL products beginning with : B
145151 to 145200 of 183019 results  Page: << Previous 50 Results 2900 2901 2902 2903 [2904] 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] HEXADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;hexadecyl phosphate | CAS Registry Number: 65138-84-3
Synonyms: Bis(bis(2-hydroxyethyl)ammonium) hexadecyl phosphate, bis[bis(2-hydroxyethyl)ammonium] hexadecyl phosphate, CTK2F3399, EINECS 265-511-5, AG-G-44915, 1-Hexadecanol, dihydrogen phosphate, compd. with diethanolamine (1:2), 1-Hexadecanol, dihydrogen phosphate, compd. with 2,2'-iminobis(ethanol) (1:2)

Molecular Formula: C24H57N2O8PMolecular Weight: 532.691742 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IFNGPDGVDHXNRL-UHFFFAOYSA-N

65138-84-3
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] MALEATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethylidene)azanium; (Z)-but-2-enedioate | CAS Registry Number: 85909-55-3
Synonyms: EINECS 288-860-5, Bis(bis(2-hydroxyethyl)ammonium) maleate

Molecular Formula: C12H18N2O8Molecular Weight: 318.279920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZKAOBYSKJCGBBB-KSBRXOFISA-L

85909-55-3
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] NITROGLUTARATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-nitropentanedioic acid | CAS Registry Number: 97552-85-7
Synonyms: EINECS 307-137-8, Bis(bis(2-hydroxyethyl)ammonium) nitroglutarate

Molecular Formula: C13H29N3O10Molecular Weight: 387.383460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: PMYXFYGVJZFOJE-UHFFFAOYSA-N

97552-85-7
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] NITROHEPTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-nitroheptanedioic acid | CAS Registry Number: 97552-83-5
Synonyms: EINECS 307-135-7, Bis(bis(2-hydroxyethyl)ammonium) nitroheptanedioate

Molecular Formula: C15H33N3O10Molecular Weight: 415.436620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZHXMDHABNIPIBE-UHFFFAOYSA-N

97552-83-5
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] SULPHITE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; sulfurous acid | CAS Registry Number: 98072-25-4
Synonyms: EINECS 308-475-9, Bis(bis(2-hydroxyethyl)ammonium) sulphite

Molecular Formula: C8H24N2O7SMolecular Weight: 292.350360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: XMAXOLKEZRLIOL-UHFFFAOYSA-N

98072-25-4
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] TETRADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; tetradecyl dihydrogen phosphate | CAS Registry Number: 65104-57-6
Synonyms: EINECS 265-428-4, CID103195, Bis(bis(2-hydroxyethyl)ammonium) tetradecyl phosphate

Molecular Formula: C22H53N2O8PMolecular Weight: 504.638581 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DEVDJXHTPPIGBN-UHFFFAOYSA-N

65104-57-6
BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]METHANE (8 suppliers)
Compound Structure IUPAC Name: bis(3,5-dimethylphenyl)phosphanylmethyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 167109-95-7
Synonyms: AC1N560Y, CTK4D2549, Bis(3,5-dimethylphenyl)phosphanylmethyl-bis(3,5-dimethylphenyl)phosphane, AG-E-16490, Phosphine,methylenebis[bis(3,5-dimethylphenyl)- (9CI)

Molecular Formula: C33H38P2Molecular Weight: 496.602344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPYKRIVFPTWIJA-UHFFFAOYSA-N

167109-95-7
BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]METHANE (6 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 220185-39-7
Synonyms: AC1N561D, SCHEMBL6032718, BIS[BIS PHOSPHINO]METHANE, Bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane

Molecular Formula: C33H14F24P2Molecular Weight: 928.373461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: ZJVSUTAUWCEAQR-UHFFFAOYSA-N

220185-39-7
BIS[BIS(4-SULFOPHENYL)-1,2,4-TRIAZIN-3-YL]PYRIDINE SODIUM (4 suppliers)
Compound Structure IUPAC Name: 4-[3-[2-[5,6-bis(4-sulfophenyl)-1,2,4-triazin-3-yl]pyridin-3-yl]-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonic acid;sodium | CAS Registry Number: 123333-81-3
Synonyms: Benzenesulfonic acid,4,4',4'',4'''-[2,4-pyridinediylbis(1,2,4-triazine-3,5,6-triyl)]tetrakis-,tetrasodium salt, hydrate (9CI), ACMC-20mqij, CTK4B3466, AG-D-50233

Molecular Formula: C35H23N7NaO12S4Molecular Weight: 884.846589 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: JKQPQLPYPDBHQB-UHFFFAOYSA-N

123333-81-3
BIS[BIS(DIPHENYLPHOSPHINO)BINAPHTHYL]RHODIUM PERCHLORATE (5 suppliers)
Compound Structure IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;rhodium;perchlorate | CAS Registry Number: 95156-21-1
Synonyms: AGN-PC-00MUY9, [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;rhodium;perchlorate, Bis[(R)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]rhodium(I) perchlorate

Molecular Formula: C88H64ClO4P4Rh-Molecular Weight: 1447.700908 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGNNBTYGEZDEFR-UHFFFAOYSA-M

95156-21-1
Bis[bis(trimethylsilyl)amido]manganese(II) (1 supplier)122676-67-9
BIS[BIS(TRIMETHYLSILYL)AMINO]TIN(II) (7 suppliers)
Compound Structure IUPAC Name: bis[bis(trimethylsilyl)amino]tin | CAS Registry Number: 59863-13-7
Synonyms: Bis[bis(trimethylsilyl)amino]tin(II), Tin, bis[bis(trimethylsilyl)]amino-, AC1LAVS4, 409618_ALDRICH, bis[bis(trimethylsilyl)amino]tin, CTK5B0608, AG-G-13692, Tin(II), bis[bis(trimethylsilyl)]amino-

Molecular Formula: C12H36N2Si4SnMolecular Weight: 439.479640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLNIUEYAQZRJFS-UHFFFAOYSA-N

59863-13-7
BIS[BIS(TRIMETHYLSILYL)METHYL]INDIUM DIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: bis[bis(trimethylsilyl)methyl]indium dihydrate | CAS Registry Number: 7241-65-8
Synonyms: CID6397949, Bis[bis(trimethylsilyl)methyl]indium Dihydrate

Molecular Formula: C28H80In2O2Si8Molecular Weight: 903.253600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSNLCUMWIIUDCM-UHFFFAOYSA-N

7241-65-8
BIS[BIS(TRIMETHYLSILYL)METHYL]MERCURY (2 suppliers)
Compound Structure IUPAC Name: bis[bis(trimethylsilyl)methyl]mercury | CAS Registry Number: 13294-24-1
Synonyms: CID139423, 2,6-Disila-4-mercuraheptane, 2,2,6,6-tetramethyl-3,5-bis(trimethylsilyl)-

Molecular Formula: C14H38HgSi4Molecular Weight: 519.383520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONUAOVBBZBSYDO-UHFFFAOYSA-N

13294-24-1
BIS[BIS(TRIMETHYLSILYLMETHYL)]GERMANIUM(II) (6 suppliers)
Compound Structure IUPAC Name: [bis(trimethylsilyl)methylgermyl-trimethylsilylmethyl]-trimethylsilane | CAS Registry Number: 60111-69-5
Synonyms: CID143677, Germylene, bis(bis(trimethylsilyl)methyl)-

Molecular Formula: C14H40GeSi4Molecular Weight: 393.449400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMHFMCPOKHUKJM-UHFFFAOYSA-N

60111-69-5
BIS[BIS[(2-ETHYLHEXYL)OXY]PHOSPHINOTHIOYL]POLYSULFIDES (2 suppliers)174125-93-0
BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER (11 suppliers)
Compound Structure IUPAC Name: 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline | CAS Registry Number: 155050-06-9
Synonyms: Bis[bis[4-(diethylamino)phenyl]methyl] Ether, ACMC-1CEF1, SureCN10818964, CTK4C8512, ANW-21546, AG-E-03175, B2675, Bis[4,4'-bis(diethylamino)benzhydryl] Ether, I14-99327, Benzenamine,4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI), BIS[4,4A'A inverted exclamation markA'A -BIS(DIETHYLAMINO)BENZHYDRYL] ETHER;BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER

Molecular Formula: C42H58N4OMolecular Weight: 634.936120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTWIRTBPOMOUFA-UHFFFAOYSA-N

155050-06-9
Bis[C5-(linear and branched)-alkyl] benzene-1,4-dicarboxylate (0 suppliers)2097734-13-7
BIS[C9-11- ALKYLPOLY[OXY-1,2-ETHANEDIYL)]PHOSPHATE, MONOSODIUM SALT (2 suppliers)73378-71-9
BIS[CHOLEST-5-EN-3BETA-YL] SEBACATE (4 suppliers)
Compound Structure IUPAC Name: bis[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] decanedioate | CAS Registry Number: 23394-16-3
Synonyms: CTK4F1397, EINECS 245-633-5, Bis(cholest-5-en-3beta-yl) sebacate, AG-E-68181, Cholest-5-en-3-ol (3b)-, 3,3'-decanedioate, Cholest-5-en-3-ol(3b)-, decanedioate (2:1) (9CI);Cholesterol, sebacate (2:1) (8CI); Sebacic acid, dicholesteryl ester (8CI);Dicholesteryl sebacate

Molecular Formula: C64H106O4Molecular Weight: 939.524040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUHFQANUEHARLW-VXOVUZAMSA-N

23394-16-3
Bis[di(tert-butyl)amido]manganese(II) (1 supplier)
Bis[Di-(Tert-Butyl)(4-Trifluoromethylphenyl)Phosphine]Palladium(Ii) Chloride (7 suppliers)
Bis[di-(tert-butyl)(4-trifluoromethylphenyl)phosphine]palladium(II) dichloride (8 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane;palladium(2+);dichloride | CAS Registry Number: 887919-36-0
Synonyms: Bis[di-(tert-butyl)(4-trifluoromethylphenyl)phosphine]palladium(II) chloride, MolPort-027-836-970, AKOS016012075, AK122618

Molecular Formula: C30H44Cl2F6P2PdMolecular Weight: 757.934303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ATVRGWRBZLLSJD-UHFFFAOYSA-L

887919-36-0
BIS[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINE]PALLADIUM(0), PD 16.7% (8 suppliers)
Compound Structure IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium | CAS Registry Number: 1233717-68-4
Synonyms: Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0), SCHEMBL9939143, MFCD15071402, AKOS025405265, AK176124, Bis{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}palladium(0)

Molecular Formula: C32H56N2P2PdMolecular Weight: 637.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSPOQURGNAWORH-UHFFFAOYSA-N

1233717-68-4
Bis[dimethyl(trimethylsilyl)silyl]-dimethylsilane (1 supplier)
Compound Structure IUPAC Name: bis[dimethyl(trimethylsilyl)silyl]-dimethylsilane | CAS Registry Number: 3704-46-9
Synonyms: Pentasilane, dodecamethyl-, Pentasilane,dodecamethyl-, dodecamethylpentasilane, AGN-PC-0JMPUD, AC1L3BVJ, bis[dimethyl(trimethylsilyl)silyl]-dimethylsilane

Molecular Formula: C12H36Si5Molecular Weight: 320.841740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBLFYETXWGACQO-UHFFFAOYSA-N

3704-46-9
Bis[ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] Benzene-1,4-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: bis[ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] benzene-1,4-dicarboxylate | CAS Registry Number: 94593-44-9
Synonyms: LS-30221, Benzeneethanamine, N,N'-(1,4-phenylenebis(carbonyloxy))bis(N-ethyl-alpha-methyl-3-(trifluoromethyl)-

Molecular Formula: C32H34F6N2O4Molecular Weight: 624.613779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ONBWCRFNRHKGFD-UHFFFAOYSA-N

94593-44-9
Bis[heptafluoro-1,1-bis(trifluoromethyl)butyl] trisulfide (0 suppliers)111512-63-1
BIS[HYDROGEN 3-HYDROXY-4-[(2-HYDROXY-NAPHTHALEN-1-YL)AZO]-7-NITRONAPHTHALENE-1-SULFONATO(2-)]COBALTATE(1-) (3 suppliers)
Compound Structure IUPAC Name: cobalt(3+); 7-(dioxidoamino)-3-oxo-4-[(2-oxonaphthalen-1-ylidene)hydrazinylidene]naphthalene-1-sulfonate; hydron; 7-nitro-3-oxido-4-[(2-oxidonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 26921-01-7
Synonyms: EINECS 248-109-4, CID168628, Bis(hydrogen 3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)-7-nitronaphthalene-1-sulphonato(2-))cobaltate(1-), Cobaltate(2-), bis(3-(hydroxy-kappaO)-4-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-7-nitro-1-naphthalenesulfonato(3-))-, dihydrogen, Cobaltate(2-), bis(3-(hydroxy-kappaO)-4-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)-7-nitro-1-naphthalenesulfonato(3-))-, hydrogen (1:2)

Molecular Formula: C40H22CoN6O14S2-Molecular Weight: 933.697680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: XAGYCTUGSNXICY-UHFFFAOYSA-L

26921-01-7
Bis[μ-(acetato-κO:κO')]diphenylbis(triphenylphosphine)dipalladium (1 supplier)106354-46-5
Bis[μ-[1,2-ethynediylbis[diphenylphosphine-κP]]]bis[μ-(2,6-pyridinediyldi-2,1-phenylene)]tetragold (1 supplier)909421-60-9
BIs[μ-[2,3,6,7,10,11-triphenylenehexolato(6-)-κO2,κO3:κO6,κO7]]trinickel (1 supplier)2271400-02-1
bis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydro (1 supplier)120232-17-9
BIS[M-(2-TRIETHOXYSILYLETHYL)TOLYL]POLYSULFIDE, 85% (1 supplier)
Bis[methoxy(methyl)amino]fluorophosphine (2 suppliers)
Compound Structure IUPAC Name: N-[fluoro-[methoxy(methyl)amino]phosphanyl]-N-methoxymethanamine | CAS Registry Number: 22692-27-9
Synonyms: AC1LBFWB, N,N'-Dimethoxy-N,N'-dimethylphosphorodiamidous fluoride, Phosphorodiamidous fluoride, N,N'-dimethoxy-N,N'-dimethyl-, N-[fluoro-[methoxy(methyl)amino]phosphanyl]-N-methoxymethanamine

Molecular Formula: C4H12FN2O2PMolecular Weight: 170.122445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCRXVFRHQBBTOB-UHFFFAOYSA-N

22692-27-9
Bis[methyl (1-butylpentylidene)hydrazinecarbodithioato-n2,s1']palladium (1 supplier)60279-54-1
Bis[methyl (1-ethylpropylidene)hydrazinecarbodithioato-n2,s1']palladium (1 supplier)60284-08-4
Bis[methyl (1-ethylpropylidene)hydrazinecarbodithioato-n2,s1']platinum (1 supplier)60284-09-5
Bis[methyl(1-methylethyl)cyclohexyl](phenylmethyl)phosphine (3 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-methyl-2-propan-2-ylcyclohexyl)phosphane | CAS Registry Number: 74779-93-4
Synonyms: DTXSID40701286, Benzylbis[2-methyl-2-(propan-2-yl)cyclohexyl]phosphane

Molecular Formula: C27H45PMolecular Weight: 400.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSBJVICBIJJQKR-UHFFFAOYSA-N

74779-93-4
Bis[methyl[1-(2-thienyl)ethylidene]hydrazinecarbodithioato]copper (1 supplier)60279-30-3
Bis[methyl[1-(2-thienyl)ethylidene]hydrazinecarbodithioato]palladium (1 supplier)60279-32-5
Bis[methyl[1-(2-thienyl)ethylidene]hydrazinecarbodithioato]platinum (1 supplier)60279-33-6
bis[methylene (octadecylnitrilio)di-2,1-ethanediyl]] (1 supplier)68140-77-2
BIS[N,N'-(TRIETHOXYSILYLPROPYL)AMINOCARBONYL]POLYETHYLENE OXIDE (10-15 EO) (4 suppliers)
Compound Structure IUPAC Name: 2-(3-triethoxysilylpropylcarbamoyloxy)ethyl N-(3-triethoxysilylpropyl)carbamate | CAS Registry Number: 178884-91-8
Synonyms: SCHEMBL809069, MFCD29065951, Bis[[3-(triethoxysilyl)propyl]carbamic acid]ethylene ester, N,N'-Bis-[(3-triethoxysilylpropyl)aminocarbonyl]polyethylene oxide (10-15 EO)

Molecular Formula: C22H48N2O10Si2Molecular Weight: 556.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VJMIPXVKIZUSKF-UHFFFAOYSA-N

178884-91-8
BIS[N,N'-DIPHENYLGUANIDINIUM] OXALATE (5 suppliers)
Compound Structure IUPAC Name: carbamimidoyl(diphenyl)azanium;oxalate | CAS Registry Number: 24577-43-3
Synonyms: CTK1A3113, Bis(N,N-diphenylguanidinium) oxalate, AG-E-73441, bis[N,NA'A inverted exclamation markA'A -diphenylguanidinium] oxalate

Molecular Formula: C28H28N6O4Molecular Weight: 512.559720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VBCQNPLFICXTOR-UHFFFAOYSA-N

24577-43-3
BIS[N,N,N',N'-TETRAMETHYL-3-(10H-PHENOTHIAZIN-10-YL)PROPANE-1,3-DIAMINE] FUMARATE (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine | CAS Registry Number: 3688-62-8
Synonyms: Aminopropazine fumarate, Bayer A 174, AMINOPROMAZINE FUMARATE, UNII-9KWA4W69IW, Aminopromazin fumarat (2:1), UNII-R520B454OA, EINECS 222-987-9, CID6433382, RP 3828, LS-105256, 10-(2,3-Bis(dimethylamino)propyl)phenothiazine fumarate, Phenothiazine, 10-(2,3-bis(dimethylamino)propyl)-, fumarate, Bis(N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine) fumarate, 2278-27-5

Molecular Formula: C23H29N3O4SMolecular Weight: 443.559060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CRWKVVGZQIWPES-WLHGVMLRSA-N

3688-62-8
Bis[N,N-diphenyldithiocarbamic acid]2-butyne-1,4-diyl ester (2 suppliers)
Compound Structure IUPAC Name: 4-(diphenylcarbamothioylsulfanyl)but-2-ynyl N,N-diphenylcarbamodithioate | CAS Registry Number: 73747-41-8
Synonyms: Carbamodithioic acid, tetraphenyldi-, butynylene ester, 1,4-Bis(diphenyldithiocarbamoyl)but-2-yne, CARBAMIC ACID, BIS(DIPHENYLDITHIO-, BUTYNYLENE ESTER, 4-(diphenylcarbamothioylsulfanyl)but-2-ynyl N,N-diphenylcarbamodithioate, AC1L1CSW, AGN-PC-0JKYV9, LS-49006

Molecular Formula: C30H24N2S4Molecular Weight: 540.784960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRJJRCBJAVJIHL-UHFFFAOYSA-N

73747-41-8
BIS[N-(ACETYL-?O)-L-METHIONINATO-?O]-NICKEL (1 supplier)105883-48-5
BIS[N-(P-TOLUENESULFONYL)]SULFODIIMIDE (2 suppliers)851-06-9
BIS[N-[3-(DIMETHYLAMINO)PROPYL]METHACRYLAMIDE] SULFATE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide; sulfuric acid | CAS Registry Number: 91263-67-1
Synonyms: EINECS 293-825-2, Bis(N-(3-(dimethylamino)propyl)methacrylamide) sulphate

Molecular Formula: C18H38N4O6SMolecular Weight: 438.582520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AZAAEUBSXMSVKL-UHFFFAOYSA-N

91263-67-1
bis[N-[4-[4,5-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-3-me (1 supplier)
Compound Structure Synonyms: EINECS 279-652-5, Chromate(1-), bis(N-(4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)-2-propenamidato(2-))-, sodium, Sodium bis(N-(4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)acrylamidato(2-))chromate(1-)

Molecular Formula: C38H30CrN12NaO10-Molecular Weight: 889.705069 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: ZNOGLALIJZUCAL-UHFFFAOYSA-N

80997-94-0
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