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CHEMICAL products beginning with : B
141701 to 141750 of 183877 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 [2835] 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(2-phenylpyrimidine -C2,N) (acetylacetonate)iridium(III) (1 supplier)1239886-63-5
Bis(2-Phenylquinoline)(Acetylacetonate) Iridium(III) (0 suppliers)
Bis(2-phenylquinoline)(acetylacetonate)iridium(III) (5 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;2-phenylquinoline | CAS Registry Number: 1173886-71-9
Synonyms: (2,4-Pentanedionato)bis[2-(2-quinolinyl)phenyl]iridium(III), 98%

Molecular Formula: C35H28IrN2O2-2Molecular Weight: 700.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUXRGFSBMYEYSN-DVACKJPTSA-N

1173886-71-9
BIS(2-PHENYLQUINOLINE-C2,N’)(4-METHYL-4’-CARBOXYPROPYL-2,2’-BIPYRIDYL)IRIDIUM(III) CHLORIDE (0 suppliers)
BIS(2-PHENYLQUINOLINE-C2,N’)(BATHOPHENANTHROLINEDISULFONATE)RIDIUM(III) (0 suppliers)
BIS(2-PHENYLQUINOLINE-C2,N’)-BIS(ACETONITRILE)IRIDIUM(III) TRIFLUOROMETHANESULFONATE (0 suppliers)
BIS(2-PHENYLSULFANYLPHENYL)DIAZENE (1 supplier)
Compound Structure IUPAC Name: bis(2-phenylsulfanylphenyl)diazene | CAS Registry Number: 62156-81-4
Synonyms: NSC99128, CID418229

Molecular Formula: C24H18N2S2Molecular Weight: 398.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQQBRBJYXGGNIN-UHFFFAOYSA-N

62156-81-4
BIS(2-PHENYLVINYL)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(E)-2-phenylethenyl]phenol | CAS Registry Number: 30498-86-3
Synonyms: Bis(2-phenylvinyl)phenol, EINECS 250-220-8, CID6365359

Molecular Formula: C22H18OMolecular Weight: 298.377720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFJLGRCDVFOSJG-YXLFCKQPSA-N

30498-86-3
Bis(2-phenylvinyl)phosphinic Acid (1 supplier)4895-75-4
Bis(2-propan-2-ylphenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: bis(2-propan-2-ylphenyl)methanone | CAS Registry Number: 22679-50-1
Synonyms: o,o'-diisopropylbenzophenone, AGN-PC-003SMJ, SCHEMBL1148330, CTK0J6197, Methanone, bis[(1-methylethyl)phenyl]-, Methanone, bis[2-(1-methylethyl)phenyl]-

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNOHXXUCYUEANI-UHFFFAOYSA-N

22679-50-1
BIS(2-PROPANOLATO)[(1,2-H)-1-PROPENE] TITANIUM (1 supplier)169123-69-7
BIS(2-PROPOXYETHYL) 2-(HYDROXYMETHYL)-6-METHYL-4-(3-NITROPHENYL)-1,4-D IHYDROPYRIDINE-3,5-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 85387-12-8
Synonyms: CID3069845, CID 3069845, LS-131328, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-, bis(2-propoxyethyl) ester

Molecular Formula: C25H34N2O9Molecular Weight: 506.545460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FTDIGEUSIIJQRF-UHFFFAOYSA-N

85387-12-8
BIS(2-PROPOXYETHYL)ETHER (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-propoxyethoxy)ethoxy]propane | CAS Registry Number: 72072-32-3
Synonyms: AG-G-83251, AGN-PC-000MQM, Diethyleneglycol dipropyl ether, CTK5D5496, Propane,1,1'-[oxybis(2,1-ethanediyloxy)]bis-, Propane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOGFHOWTVGAYFK-UHFFFAOYSA-N

72072-32-3
Bis(2-propylheptyl) Phthalate-d4 (2 suppliers)
Compound Structure IUPAC Name: bis(2-propylheptyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1346601-46-4

Molecular Formula: C28H46O4Molecular Weight: 450.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTYUOIVEVPTXFX-OLNJRPQYSA-N

1346601-46-4
BIS(2-PROPYLHEXYL) BENZENE-1,2-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-propylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85851-84-9
Synonyms: Bis(2-propylhexyl) phthalate, EINECS 288-644-0, CID3020992

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQHKLPYJSBLNDH-UHFFFAOYSA-N

85851-84-9
BIS(2-PROPYLOCTYL) PHTHALATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-propyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85851-85-0
Synonyms: Bis(2-propyloctyl) phthalate, EINECS 288-645-6, CID3020993

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZOBAHCROJBFKA-UHFFFAOYSA-N

85851-85-0
BIS(2-PROPYLPENTYL) PHTHALATE (0 suppliers)
Compound Structure IUPAC Name: triiodide | CAS Registry Number: 91117-61-2
Synonyms: triiodide, Triiodide Ion, 14900-04-0, Periodide, Triatomic iodide anion(1-), UNII-DA1N05631Q, Tri-Iodode Anion, Iodide (I31-), AC1L2XYB, AC1Q4P33, DTXSID40164150, DA1N05631Q, A11222, 43732-74-7, 58238-87-2, 63443-32-3, 65219-61-6, 65436-42-2, 68277-87-2, 721396-52-7

Molecular Formula: I3-Molecular Weight: 380.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRTMQOHKMFDUKX-UHFFFAOYSA-N

91117-61-2
Bis(2-pyridinecarboxylato)oxovanadium(IV) (4 suppliers)
Compound Structure IUPAC Name: oxovanadium;pyridine-2-carboxylic acid | CAS Registry Number: 14049-90-2
Synonyms: Bis(picolinato)oxovanadium, Oxobis(picolinato)vanadium, Bis (picolinato) oxovanadium, Vanadium, oxobis(picolinato)-, 2-Pyridinecarboxylic acid, vanadium complex, Vanadium, oxobis(2-pyridinecarboxylato-N1,O2)-, Vanadium, oxobis(2-pyridinecarboxylato-kappaN1,kappaO2)-

Molecular Formula: C12H10N2O5VMolecular Weight: 313.159700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YRISQIRIVKXKBF-UHFFFAOYSA-N

14049-90-2
BIS(2-PYRIMIDYL) DISULFIDE (0 suppliers)
Compound Structure IUPAC Name: 1H-imidazole;nickel(2+);dichloride | CAS Registry Number: 15772-06-2
Synonyms: 15751-00-5, 1H-Imidazole nickel(II) chloride compound (6:1), EINECS 239-841-5, nickel(2+) chloride 1h-imidazole(1:2:6), AC1L38RL, AC1Q1W9G, Hexakis(1H-imidazole-N3)nickel(2+) dichloride, Nickel(2++), hexakis(1H-imidazole-N3)-, dichloride, (OC-6-11)-, Nickel(2+), hexakis(1H-imidazole-.kappa.N3)-, dichloride, (OC-6-11)-, Nickel(2+), hexakis(1H-imidazole-kappaN3)-, chloride (1:2), (OC-6-11)-, Nickel(2+), hexakis(1H-imidazole-kappaN3)-, dichloride, (OC-6-11)-, 1H-imidazole; nickel(2+); dichloride, HE071351, NICKEL(2+) ION HEXAKIS(HIM) DICHLORIDE, Nickel(2+), hexakis(1H-imidazole-.kappa.N3)-, chloride (1:2), (OC-6-11)-

Molecular Formula: C18H24Cl2N12NiMolecular Weight: 538.067 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FZRKYHDDNITMPX-UHFFFAOYSA-L

15772-06-2
Bis(2-Pyrrolidinoethyl) Ether (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-pyrrolidin-1-ylethoxy)ethyl]pyrrolidine | CAS Registry Number: 100396-39-2
Synonyms: Pyrrolidine,1,1'-(oxydi-2,1-ethanediyl)bis- (9CI), ACMC-1BP0Y, SureCN7110089, Bis(2-Pyrrolidinoethyl)ether, CTK3J8904, AG-D-05390, AK-43294, FT-0623021, Pyrrolidine,1,1'-(oxydiethylene)di- (6CI); Bis(N-pyrrolidinylethyl) ether

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYHAYUSMVWWPKJ-UHFFFAOYSA-N

100396-39-2
BIS(2-SULFANYLETHYL) BUTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-sulfanylethyl) butanedioate | CAS Registry Number: 60642-67-3
Synonyms: Bis(2-mercaptoethyl) succinate, EINECS 262-340-8, CID108982, Bis(2-mercaptoethyl) 1,4-butanedioate, Butanedioic acid, bis(2-mercaptoethyl) ester, Butanedioic acid, 1,4-bis(2-mercaptoethyl) ester

Molecular Formula: C8H14O4S2Molecular Weight: 238.324360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHPRKIZSQDCBGN-UHFFFAOYSA-N

60642-67-3
BIS(2-SULFANYLETHYL)AMINO-TRITYL-POLYSTYRENE RESIN (0 suppliers)
Bis(2-tert-butoxyethyl)(phenyl)phosphine (0 suppliers)1036-99-3
Bis(2-tert-butyl-5-methylphenoxy)-sulfanyl-sulfanylidene-?5-phosphane;lead (0 suppliers)
Compound Structure IUPAC Name: bis(2-tert-butyl-5-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane;lead | CAS Registry Number: 5439-77-0
Synonyms: NSC15281, NSC-15281

Molecular Formula: C22H31O2PPbS2Molecular Weight: 629.784102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHSBHUBRFIFHRW-UHFFFAOYSA-N

5439-77-0
Bis(2-thienyl) ketone (10 suppliers)
Compound Structure IUPAC Name: di(thiophen-2-yl)methanone | CAS Registry Number: 704-38-1
Synonyms: Di-2-thienyl ketone, 2-Thienyl ketone, Methanone, di-2-thienyl-, di-2-Thienylmethanone, Maybridge1_007835, 449377_ALDRICH, WLN: T5SJ BV- BT5SJ, NSC36725, NSC201397, ZINC00108530, ST5406864

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUTQMBQKTSGBPQ-UHFFFAOYSA-N

704-38-1
Bis(2-Thienyl) Ketoxime (5 suppliers)
Compound Structure IUPAC Name: N-(dithiophen-2-ylmethylidene)hydroxylamine | CAS Registry Number: 10558-44-8
Synonyms: Maybridge1_002250, ZINC00132945, BTB 09936, CID2775140, SR-01000633757-1

Molecular Formula: C9H7NOS2Molecular Weight: 209.287980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXSSDPITEOFAMK-UHFFFAOYSA-N

10558-44-8
Bis(2-thienyl) pertelluride (0 suppliers)
Compound Structure IUPAC Name: 2-(thiophen-2-ylditellanyl)thiophene | CAS Registry Number: 66697-24-3
Synonyms: di-2-Thienyl ditelluride, AC1LCA1H, AGN-PC-0JTIY4, Thiophene, 2,2'-ditellurobis-, TUEXFMHTQJMOLT-UHFFFAOYSA-N, 2-(thiophen-2-ylditellanyl)thiophene, 2-[2-(2-Thienyl)ditellanyl]thiophene #

Molecular Formula: C8H6S2Te2Molecular Weight: 421.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUEXFMHTQJMOLT-UHFFFAOYSA-N

66697-24-3
BIS(2-THIENYL)GLYCOLIC ACID 6,6,9-TRIMETHYL-9-AZABICYCLO(3.3.1)NON-3-YL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: (6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-dithiophen-2-ylacetate hydrochloride | CAS Registry Number: 32226-62-3
Synonyms: Mazaticol, Mazaticol HCl, mazaticol hydrochloride, KAO 264, PG-501, CID135004, LS-152892, C12948, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, rel-, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, exo-, 32891-29-5, 6,6,9-Trimethyl-9-azabicyclo(3,3,1)non-3beta-yl alpha,alpha-di(2-thienyl)glycolate hydrochloride, Glycolic acid, di-2-thienyl-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, exo-, 9-Azabicyclo(3.3.1)nonan-3-ol, bis(2-thienyl)glycolate (ester), hydrochloride, 38081-91-3, 38738-59-9, 6,6,9-Trimethyl-9-azabicyclo(3.3.1)non-3beta-yl-alpha,alpha-di-(2-thienyl)glycolate hydrochloride, alpha-Hydroxy-alpha-2-thienyl-2-thiopheneacetic acid 6,6,9-trimethyl-9-azabicyclo (3.3.1)non-3-yl ester hydrochloride, Glycolic acid, bis(2-thienyl)-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride

Molecular Formula: C21H28ClNO3S2Molecular Weight: 442.034920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOYYWMFYAIFCBI-UHFFFAOYSA-N

32226-62-3
Bis(2-thienyl)ketoxime (0 suppliers)10558-44-1
Bis(2-thienyl)methane (7 suppliers)
Compound Structure IUPAC Name: 2-(thiophen-2-ylmethyl)thiophene | CAS Registry Number: 4341-34-8
Synonyms: Di-2-Thienylmethane, 2,2'-Dithienylmethane, 2,2'-Methylenedithiophene, bis-(2-thienyl)methane, Maybridge3_006384, Thiophene, 2,2'-methylenedi-, Thiophene, 2,2'-methylenebis-, NSC229880, ZINC00054866, IDI1_017771, ST002173, TL8003056

Molecular Formula: C9H8S2Molecular Weight: 180.289820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZSRHKOFXIACDX-UHFFFAOYSA-N

4341-34-8
BIS(2-THIENYLCARBONYL) PEROXIDE (2 suppliers)
Compound Structure IUPAC Name: thiophene-2-carbonyl thiophene-2-carboperoxoate | CAS Registry Number: 30930-49-5
Synonyms: 2-Thenoyl peroxide, Bis(2-thienylcarbonyl) peroxide, EINECS 250-395-0, CID169216

Molecular Formula: C10H6O4S2Molecular Weight: 254.282240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGAYSOYUISAMLO-UHFFFAOYSA-N

30930-49-5
Bis(2-thiophenecarboxylato-?O2,?S1)copper (1 supplier)38331-17-8
BIS(2-TRIFLUOROMETHYLPHENYL)(3-SULFONATOPHENYL)PHOSPHINE, SODIUM SALT, MIN. 97% O-DAN2PHOS (3 suppliers)
Compound Structure IUPAC Name: sodium;3-bis[2-(trifluoromethyl)phenyl]phosphanylbenzenesulfonate | CAS Registry Number: 1289463-93-9
Synonyms: SCHEMBL1795322, MFCD27978401, 3-[Bis[2-(trifluoromethyl)phenyl]phosphino]benzenesulfonic acid sodium salt, Bis(2-trifluoromethylphenyl)(3-sulfonatophenyl)phosphine, sodium salt

Molecular Formula: C20H12F6NaO3PSMolecular Weight: 500.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HBYUDVYSMHBXHD-UHFFFAOYSA-M

1289463-93-9
BIS(2-VINYLOXY-ETHYL)-AMINE (8 suppliers)
Compound Structure IUPAC Name: 2-ethenoxy-N-(2-ethenoxyethyl)ethanamine | CAS Registry Number: 13985-50-7
Synonyms: Bis-(2-vinyloxy-ethyl)-amine, NSC48510, MolPort-001-957-472, CID241265, BAS 01183901

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYZOZJCEKYPOHC-UHFFFAOYSA-N

13985-50-7
BIS(20-HYDROXY-3,6,9,12,15,18-HEXAOXAICOS-1-YL) 3-(3,11-DIHYDROXY-2,6,9-TRIOXA-3-AZAUNDECAN-1-OYL)-3-HYDROXYPENTANEDIOATE (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)-phenylmethyl]pentanedinitrile | CAS Registry Number: 94377-88-5
Synonyms: 3-[(4-methylphenyl)(phenyl)methyl]pentanedinitrile, NSC97714, AC1Q4RZM, AC1L69FX, CTK5H6487, AR-1F0631, NSC-97714, AG-K-01445, 3-[(4-methylphenyl)-phenylmethyl]pentanedinitrile

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNWKNVGMEDCTCZ-UHFFFAOYSA-N

94377-88-5
bis(2H-1,3-benzodioxol-5-yl)(piperidin-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: bis(1,3-benzodioxol-5-yl)-piperidin-4-ylmethanol | CAS Registry Number: 1446818-43-4
Synonyms: SCHEMBL15094803, bis(benzo[d][1,3]dioxol-5-yl)(piperidin-4-yl)methanol

Molecular Formula: C20H21NO5Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHAHRSNPVUEXMK-UHFFFAOYSA-N

1446818-43-4
BIS(3'-5')CYCLIC DIURIDINE MONOPHOSPHONATE (3 suppliers)
Compound Structure Synonyms: Cyclo-upup, Cyclic bis((3'-5')uridylic acid), CID194491, Bis(3'-5')cyclic diuridine monophosphate, Cyclo(uridylyl-(3'-5')uridine monophosphate), 3'-Uridylic acid, uridylyl-(3'-5')-, cyclic nucleotide

Molecular Formula: C18H22N4O16P2Molecular Weight: 612.332002 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: ADHSUZMEJHOWOL-NCOIDOBVSA-N

73120-97-5
BIS(3'-5')CYCLIC(URIDYLYL-ADENOSINE MONOPHOSPHONATE) (2 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-[[(2R,3S,4R,5R)-4-hydroxy-5-(2-oxopyrimidin-1-yl)-3-phosphonooxyoxolan-2-yl]methoxymethyl]-2,5-dihydrofuran-3-yl] dihydrogen phosphate | CAS Registry Number: 20787-33-1
Synonyms: Cyclo-apup, CID3082171, Cyclo(adenylyl(3'-5')uridine monophosphate), Cyclic bis((3'-5')uridylyl-adenylic acid), Adenosine, 2',3'-O-phosphinicouridylyl-(5'-3')-, Bis(3'-5')cyclic(uridylyl-adenosine monophosphate)

Molecular Formula: C19H23N7O14P2Molecular Weight: 635.371942 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: RPPPEXKPVIDUDW-HUUWVHBYSA-N

20787-33-1
BIS(3'-5'-DECATHYMIDYLYL)PHOSPHORUS(V)TETRAPHENYLPORPHYRIN (2 suppliers)153702-14-8
BIS(3(OR 5)-((P-(BENZYLMETHYLAMINO)PHENYL)AZO)-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM) SULFATE (3 suppliers)96446-12-7
BIS(3(OR 5)-((P-(DIBUTYLAMINO)PHENYL)AZO)-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM) SULFATE (3 suppliers)97752-38-0
BIS(3(OR5)-((4-((2-(BENZOYLOXY)ETHYL)ETHYLAMINO)PHENYL)AZO)-1,2(OR1,4)-DIMETHYL-1H-1,2,4-TRIAZOLIUM) SULFATE (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-ethylanilino]ethyl benzoate sulfate | CAS Registry Number: 84041-85-0
Synonyms: EINECS 281-864-8, Bis(3(or5)-((4-((2-(benzoyloxy)ethyl)ethylamino)phenyl)azo)-1,2(or1,4)-dimethyl-1H-1,2,4-triazolium) sulphate

Molecular Formula: C42H50N12O8SMolecular Weight: 882.987000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: GPEPMGOUFLSTRF-UHFFFAOYSA-L

84041-85-0
Bis(3,?5-?dibromophenyl)?diphenyl-silane (1 supplier)438546-40-8
BIS(3,3,3-TRIFLUOROPROPYL)AMINE (7 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoro-N-(3,3,3-trifluoropropyl)propan-1-amine | CAS Registry Number: 201057-04-7
Synonyms: Bis(3,3,3-trifluoropropyl)amine, CTK4E3293, MolPort-001-775-287, PC3539, SBB094148, AKOS013153819, AG-E-47161, Bis(1H,1H,2H,2H-perfluoropropyl)amine, KB-83516, A814249, 3,3,3-trifluoro-N-(3,3,3-trifluoropropyl)-1-propanamine, 1-Propanamine,3,3,3-trifluoro-N-(3,3,3-trifluoropropyl)-, 3,3,3-tris(fluoranyl)-N-[3,3,3-tris(fluoranyl)propyl]propan-1-amine, BIS(3,3,3-TRIFLUOROPROPYL)AMINE;Bis(3,3,3-trifluoropropyl)amine 97%;Bis(3,3,3-trifluoropropyl)amine97%

Molecular Formula: C6H9F6NMolecular Weight: 209.132779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BCJXLCSPWYKZAE-UHFFFAOYSA-N

201057-04-7
Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)tin Oxide,1 (3 suppliers)
Compound Structure IUPAC Name: oxo-bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin | CAS Registry Number: 324063-66-3
Synonyms: Bis(1H,1H,2H,2H-perfluorooctyl)tin oxide, Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin oxide, Stannane, oxobis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, ACMC-20alnv, 43482_ALDRICH, AGN-PC-00A667, 43482_FLUKA, CTK1B9244, AG-F-08283

Molecular Formula: C16H8F26OSnMolecular Weight: 828.902603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: VCPJPAQHWCNPKF-UHFFFAOYSA-N

324063-66-3
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-HEXADECAFLUORO-9-(TRIFLUOROMETHYL)DECYL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2,2-IMINODIETHANOL (1:1) (1 supplier)
Compound Structure IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl] hydrogen phosphate; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 94291-77-7
Synonyms: EINECS 304-903-3, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl) hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C26H20F38NO6PMolecular Weight: 1195.353183 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 45

InChIKey: KWXNYGDGJKISHD-UHFFFAOYSA-N

94291-77-7
bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy)phosphinic acid; 2-(2-hydroxyethylamino)ethanol (0 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 57677-97-1
Synonyms: EINECS 260-896-6, AC1O57L9, CTK1H0387, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1), bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate; 2-(2-hydroxyethylamino)ethanol

Molecular Formula: C24H20F34NO6PMolecular Weight: 1095.338171 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 41

InChIKey: YGJRUVMNNWUSMZ-UHFFFAOYSA-N

57677-97-1
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL) HYDROGEN PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate | CAS Registry Number: 678-41-1
Synonyms: EINECS 211-649-6, CID3022253, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate

Molecular Formula: C20H9F34O4PMolecular Weight: 990.202530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 38

InChIKey: AFWOYEYXUDHGHF-UHFFFAOYSA-N

678-41-1
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-HENICOSAFLUORODODECOXY)PHOSPHINIC ACID; 2-(2-HYDROXYETHYLAMINO)ETHANOL (1 supplier)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) hydrogen phosphate; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 57677-98-2
Synonyms: EINECS 260-897-1, CID6453521, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C28H20F42NO6PMolecular Weight: 1295.368195 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 49

InChIKey: RTNJPMVQJMDHGX-UHFFFAOYSA-N

57677-98-2
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-PENTACOSAFLUOROTETRADECYL) HYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl) hydrogen phosphate | CAS Registry Number: 57677-99-3
Synonyms: EINECS 260-898-7, CID3022257, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl) hydrogen phosphate

Molecular Formula: C28H9F50O4PMolecular Weight: 1390.262581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 54

InChIKey: BRIQAVTVXOWEGR-UHFFFAOYSA-N

57677-99-3
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