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CHEMICAL products beginning with : B
136201 to 136250 of 159914 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 [2725] 2726 2727 2728 2729 2730 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS[BIS(DIPHENYLPHOSPHINO)BINAPHTHYL]RHODIUM PERCHLORATE (3 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) (6 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 (1 supplier)
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) (4 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 (3 suppliers)174125-93-0
BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER (8 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[C9-11- ALKYLPOLY[OXY-1,2-ETHANEDIYL)]PHOSPHATE, MONOSODIUM SALT (2 suppliers)73378-71-9
BIS[CHOLEST-5-EN-3BETA-YL] SEBACATE (3 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 (4 suppliers)
Bis[di-(tert-butyl)(4-trifluoromethylphenyl)phosphine]palladium(II) dichloride (4 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% (5 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 (0 suppliers)
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 (0 suppliers)
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[HYDROGEN 3-HYDROXY-4-[(2-HYDROXY-NAPHTHALEN-1-YL)AZO]-7-NITRONAPHTHALENE-1-SULFONATO(2-)]COBALTATE(1-) (1 supplier)
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[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydro (1 supplier)120232-17-9
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 (0 suppliers)60279-54-1
Bis[methyl (1-ethylpropylidene)hydrazinecarbodithioato-n2,s1']palladium (0 suppliers)60284-08-4
Bis[methyl (1-ethylpropylidene)hydrazinecarbodithioato-n2,s1']platinum (0 suppliers)60284-09-5
Bis[methyl(1-methylethyl)cyclohexyl](phenylmethyl)phosphine (1 supplier)
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 (0 suppliers)60279-30-3
Bis[methyl[1-(2-thienyl)ethylidene]hydrazinecarbodithioato]palladium (0 suppliers)60279-32-5
Bis[methyl[1-(2-thienyl)ethylidene]hydrazinecarbodithioato]platinum (0 suppliers)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) (5 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 (3 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 (1 supplier)
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 (3 suppliers)105883-48-5
BIS[N-(P-TOLUENESULFONYL)]SULFODIIMIDE (1 supplier)851-06-9
BIS[N-[3-(DIMETHYLAMINO)PROPYL]METHACRYLAMIDE] SULFATE (2 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
BIS[O-(1-PHENYLETHYL)PHENYL] HYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis[2-(1-phenylethyl)phenyl] hydrogen phosphate | CAS Registry Number: 94200-30-3
Synonyms: EINECS 303-506-2, Bis(o-(1-phenylethyl)phenyl) hydrogen phosphate

Molecular Formula: C28H27O4PMolecular Weight: 458.485341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBMNOVHUTBFKEB-UHFFFAOYSA-N

94200-30-3
BIS[O-ISOPROPYL-DL-METHIONINE] FUMARATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;propan-2-yl 2-amino-4-methylsulfanylbutanoate | CAS Registry Number: 20772-50-3
Synonyms: EINECS 244-022-0, bis[O-isopropyl-DL-methionine]fumarate, Bis(O-isopropyl-DL-methionine) fumarate

Molecular Formula: C20H38N2O8S2Molecular Weight: 498.654320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HJPAWJBAADASMW-WXXKFALUSA-N

20772-50-3
BIS[P-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL] HYDROGEN PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] hydrogen phosphate | CAS Registry Number: 1758-45-8
Synonyms: EINECS 217-152-0, CID74470, Bis(p-(1,1,3,3-tetramethylbutyl)phenyl) hydrogen phosphate

Molecular Formula: C28H43O4PMolecular Weight: 474.612381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJMDDRXHXPXLMJ-UHFFFAOYSA-N

1758-45-8
BIS[P-(1-PHENYLETHYL)PHENYL] HYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis[4-(1-phenylethyl)phenyl] hydrogen phosphate | CAS Registry Number: 94200-29-0
Synonyms: EINECS 303-505-7, Bis(p-(1-phenylethyl)phenyl) hydrogen phosphate

Molecular Formula: C28H27O4PMolecular Weight: 458.485341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKFVRNZEOLGLQG-UHFFFAOYSA-N

94200-29-0
BIS[P-(DIMETHYLAMINO)PHENYL]FULVENE (6 suppliers)
Compound Structure IUPAC Name: 4-[cyclopenta-2,4-dien-1-ylidene-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 14060-53-8
Synonyms: Bis[p-(dimethylamino)phenyl]fulvene, AGN-PC-004784, ZINC14982215, 4-[cyclopenta-2,4-dien-1-ylidene-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBQPPZADIJTFCX-UHFFFAOYSA-N

14060-53-8
BIS[P-(DIMETHYLAMINO)PHENYL]METHYL P-TOLUENESULPHINATE (3 suppliers)
Compound Structure IUPAC Name: bis[4-(dimethylamino)phenyl]methyl 4-methylbenzenesulfinate | CAS Registry Number: 20393-06-0
Synonyms: Bis(p-(dimethylamino)phenyl)methyl p-toluenesulphinate, AG-H-21979, 80214-35-3, 4-[(4-DIMETHYLAMINOPHENYL)-(4-METHYLPHENYL)SULFINYLOXY-METHYL]-N,N-DIM ETHYL-ANILINE, AC1Q6YPC, AC1L3FX0, SureCN10349299, CTK5E7573, EINECS 243-783-6, AR-1I0454, bis(4-dimethylaminophenyl)methyl 4-methylbenzenesulfinate, p-Toluenesulfinic acid, bis(p-(dimethylamino)phenyl)methyl ester, Benzenesulfinic acid, 4-methyl-, bis(4-(dimethylamino)phenyl)methyl ester

Molecular Formula: C24H28N2O2SMolecular Weight: 408.556320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFRXVBQHUSKFSS-UHFFFAOYSA-N

20393-06-0
BIS[P-(DIMETHYLAMINO)PHENYL]METHYL TOLUENESULPHINATE (3 suppliers)
Compound Structure IUPAC Name: bis(4-dimethylaminophenyl)methyl 2-methylbenzenesulfinate | CAS Registry Number: 29061-52-7
Synonyms: EINECS 249-397-4, CID168857, Bis(p-(dimethylamino)phenyl)methyl toluenesulphinate, Benzenesulfinic acid, methyl-, bis(4-(dimethylamino)phenyl)methyl ester

Molecular Formula: C24H28N2O2SMolecular Weight: 408.556320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDHYJULAYMXQIW-UHFFFAOYSA-N

29061-52-7
BIS[P-(METHOXYCARBONYL)PHENYLAMMONIUM] SULFATE (2 suppliers)
Compound Structure IUPAC Name: (4-methoxycarbonylphenyl)azanium sulfate | CAS Registry Number: 83763-44-4
Synonyms: 619-45-4 (Parent), EINECS 280-730-6, Bis(p-(methoxycarbonyl)phenylammonium) sulphate

Molecular Formula: C16H20N2O8SMolecular Weight: 400.403600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JQTLYQBPNSVNEF-UHFFFAOYSA-N

83763-44-4
BIS[P-[BENZYLETHYLAMINO]BENZENEDIAZONIUM] HEXACHLOROSTANNATE(2-) (1 supplier)
Compound Structure IUPAC Name: 4-[benzyl(ethyl)amino]benzenediazonium;tin(4+);hexachloride | CAS Registry Number: 60911-92-4
Synonyms: AC1L35AS, EINECS 262-525-3, 4-Ethylbenzylaminobenzenediazonium chloride stannic chloride (2:1), 4-[benzyl(ethyl)amino]benzenediazonium; tin(4+); hexachloride, p-Diazonium-N-ethyl-N-benzylaniline, tin tetrachloride (2:1), Bis(p-(benzylethylamino)benzenediazonium) hexachlorostannate(2-), Benzenediazonium, 4-(ethyl(phenylmethyl)amino)-, (OC-6-11)-hexachlorostannate(2-) (2:1)

Molecular Formula: C30H32Cl6N6SnMolecular Weight: 808.043280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DITILNYZHMQBMM-UHFFFAOYSA-H

60911-92-4
BIS[P-[DIMETHYLAMINO]PHENYL]DISULFIDE (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]disulfanyl]-N,N-dimethylaniline | CAS Registry Number: 5528-63-2
Synonyms: Bis[p-[dimethylamino]phenyl]disulfide, NSC989, Di-p-dimethylaminophenyl disulfide, p,p'-Dithiobis(N,N-dimethylaniline), Aniline, p,p'-dithiobis(N,N-dimethyl-, BRN 1885859, Aniline, 4,4'-dithiobis(N,N-dimethyl-, 4,4'-disulfanediylbis(N,N-dimethylaniline), 5397-29-5, Benzenamine, 4,4'-dithiobis(N,N-dimethyl-, Benzenamine, 4,4'-dithiobis[N,N-dimethyl-, AC1Q7EAW, AC1L3ST6, STOCK1S-26779, CTK8D9955, NSC-989, MolPort-002-543-840, AR-1I0604, STK836100, ZINC00243605

Molecular Formula: C16H20N2S2Molecular Weight: 304.473400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKCFDYUJPVROAI-UHFFFAOYSA-N

5528-63-2
BIS[P-CHLOROPHENYL]ACETYLENE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethynyl]benzene | CAS Registry Number: 1852-76-2
Synonyms: Bis[p-chlorophenyl]acetylene, 1820-42-4, NSC118857, AC1L3YDR, SureCN719360, AC1Q3R2O, CTK8D9956, AR-1I0605, NSC-118857, 1,1'-ethyne-1,2-diylbis(4-chlorobenzene), 1-Chloro-4-[(4-chlorophenyl)ethynyl]benzene, 1-chloro-4-[2-(4-chlorophenyl)ethynyl]benzene, Benzene, 1,1'-(1,2-ethynediyl)bis(4-chloro-

Molecular Formula: C14H8Cl2Molecular Weight: 247.119320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFRLNLXZHMUYHO-UHFFFAOYSA-N

1852-76-2
bis[phenol] and 2,3-dihydro-3,3-bis(4-hydroxyphenyl)- (1 supplier)155379-05-8
BIS[RHODIUM(A,A,A#,A#-TETRAMETHYL-1,3-BENZENEDIPROPANOIC ACID)] (8 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium | CAS Registry Number: 819050-89-0
Synonyms: Rh2(esp)2, 662623_ALDRICH, Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic acid), Bis[rhodium(|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetramethyl-1,3-benzenedipropionic acid)]

Molecular Formula: C32H44O8Rh2Molecular Weight: 762.497960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OBMUTUNJWNQIAJ-UHFFFAOYSA-N

819050-89-0
BIS[TARTRATO(4-)]DIANTIMONATE(2-) (4 suppliers)
Compound Structure IUPAC Name: antimony(3+);2,3-dioxidobutanedioate | CAS Registry Number: 12544-35-3
Synonyms: AC1L4LUR, antimony(3+); 2,3-dioxidobutanedioate, 34521-09-0 (di-hydrochloride salt), Antimonate(2-), bis(mu-((2R,3R)-2,3-di(hydroxy-kappaO)butanedioato(4-)-kappaO1:kappaO4))di-, Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))di-, stereoisomer (VAN)

Molecular Formula: C8H4O12Sb2-2Molecular Weight: 535.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JFVMOLRNQCNLCH-UHFFFAOYSA-J

12544-35-3
BIS[TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM] OXALATE (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4,7-diphenyl-6H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 57436-34-7
Synonyms: 2,5-dimethyl-4,7-diphenyl-6h-pyrrolo[3,4-d]pyrimidine, BRN 0619748, 2,5-Dimethyl-4,7-diphenyl-6H-pyrrolo(3,4-d)pyrimidine, 6H-Pyrrolo(3,4-d)pyrimidine, 2,5-dimethyl-4,7-diphenyl-, NSC282765, AC1Q4VCC, AC1L2OH7, CTK8D6344, AR-1D4431, NSC-282765, LS-139566

Molecular Formula: C20H17N3Molecular Weight: 299.369080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKXOFAXYUKRERR-UHFFFAOYSA-N

57436-34-7
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