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CHEMICAL products beginning with : B
131651 to 131700 of 157743 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 [2634] 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-PROPYLOCTYL) PHTHALATE (5 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 (1 supplier)
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) (10 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 (1 supplier)
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 (10 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 (5 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-tert-butoxyethyl)(phenyl)phosphine (1 supplier)1036-99-3
Bis(2-tert-butyl-5-methylphenoxy)-sulfanyl-sulfanylidene-?5-phosphane;lead (2 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 (19 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 (11 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 (1 supplier)
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 (6 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 (13 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 (9 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-TRIFLUOROMETHYLPHENYL)(3-SULFONATOPHENYL)PHOSPHINE, SODIUM SALT, MIN. 97% O-DAN2PHOS (4 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 (13 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 (4 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(3'-5')CYCLIC DIURIDINE MONOPHOSPHONATE (6 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) (6 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 (5 suppliers)153702-14-8
BIS(3(OR 5)-((P-(BENZYLMETHYLAMINO)PHENYL)AZO)-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM) SULFATE (2 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 (3 suppliers)
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 (10 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 (8 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) (3 suppliers)
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 (1 supplier)
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 (12 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 (3 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-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 (5 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
Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) Hydrogen Phosphate;2-(2-hydroxyethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 94291-76-6
Synonyms: EINECS 304-902-8, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C40H20F66NO6PMolecular Weight: 1895.458273 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 73

InChIKey: ASQHIVLTDYBZHV-UHFFFAOYSA-N

94291-76-6
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-DOTRIACONTAFLUORO-17-(TRIFLUOROMETHYL)OCTADECYL) HYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl] hydrogen phosphate | CAS Registry Number: 93776-19-3
Synonyms: EINECS 297-946-1, CID3022269, CID 3022269, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl) hydrogen phosphate

Molecular Formula: C38H9F70O4PMolecular Weight: 1890.337645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 74

InChIKey: QHIGFJQLSNDTTI-UHFFFAOYSA-N

93776-19-3
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-DOTRIACONTAFLUORO-17-(TRIFLUOROMETHYL)OCTADECYL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2,2-IMINODIETHANOL (1:1) (5 suppliers)
Compound Structure IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl] hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 93776-31-9
Synonyms: EINECS 297-959-2, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl) hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C42H20F70NO6PMolecular Weight: 1995.473286 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 77

InChIKey: USUQVGQWXMPNTE-UHFFFAOYSA-N

93776-31-9
Bis(3,3-dimethyl-1-butynyl)-mercury (1 supplier)
Compound Structure IUPAC Name: bis(3,3-dimethylbut-1-ynyl)mercury | CAS Registry Number: 73838-84-3
Synonyms: Di-tert-butylacetylenyl mercury, AC1L3PLI, ((CH3)3CC.equiv.C)2Hg, bis(3,3-dimethylbut-1-ynyl)mercury, Mercury, bis(3,3-dimethyl-1-butynyl)-

Molecular Formula: C12H18HgMolecular Weight: 362.861320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFWSBAJUYPILOF-UHFFFAOYSA-N

73838-84-3
bis(3,3-diMethyl-1-butynyl)sulfone (1 supplier)68634-36-6
BIS(3,3-DIMETHYLBUTAN-2-YL) (2S)-2-AMINOPENTANEDIOATE (6 suppliers)
Compound Structure IUPAC Name: bis(3,3-dimethylbutan-2-yl) (2S)-2-aminopentanedioate | CAS Registry Number: 123729-01-1
Synonyms: DiPG, Dipinacoline glutamate, L-Glutamic acid dipinacoline ester, CID130035, L-Glutamic acid, bis(1,2,2-trimethylpropyl) ester

Molecular Formula: C17H33NO4Molecular Weight: 315.448220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWFOJMQOKNLKHC-BPCQOVAHSA-N

123729-01-1
BIS(3,3-DIMETHYLBUTYL)MERCURY (4 suppliers)
Compound Structure IUPAC Name: bis(3,3-dimethylbutyl)mercury | CAS Registry Number: 6918-11-2
Synonyms: NSC254153, Mercury, bis(3,3-dimethylbutyl)-, CID429373

Molecular Formula: C12H26HgMolecular Weight: 370.924840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONBYPLVHZOKFNN-UHFFFAOYSA-N

6918-11-2
Bis(3,3-Dimethylbutyl)Phosphinic Acid (11 suppliers)
Compound Structure IUPAC Name: bis(3,3-dimethylbutyl)phosphinic acid | CAS Registry Number: 67206-80-8
Synonyms: Bis(3,3-dimethylbutyl)phosphinic acid, CTK5C5846, ANW-65562, AKOS016005509, AG-L-19808, AK-96030, KB-251070

Molecular Formula: C12H27O2PMolecular Weight: 234.315342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEWAYNSSSMLHQZ-UHFFFAOYSA-N

67206-80-8
BIS(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))METHANEDIOL; BIS(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))METHANONE; PLATINUM; PLATINUM(+4) CATION; 6H-(PYRIDIN-2-YL)-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))METHANONE; PYRIMIDINE-2,6-DIONE; 2,4,5,6-TETRAHYDROPYRIMIDINE- (3 suppliers)
Compound Structure IUPAC Name: di(piperidin-1-id-2-yl)methanediol; di(piperidin-1-id-2-yl)methanone; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+); pyrimidin-1-ide-2,4-dione; 2,4,5,6-tetrahydropyrimidine-1,3-diide-2,4-diol | CAS Registry Number: 7231-36-9
Synonyms: CID5247807, CID 5247807

Molecular Formula: C67H106N16O14Pt5-10Molecular Weight: 2335.047340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 28

InChIKey: SAVIFXANVDJWSW-UHFFFAOYSA-L

7231-36-9
BIS(3,4,5-TRIMETHOXYPHENETHYLAMMONIUM) SULFATE (8 suppliers)
Compound Structure IUPAC Name: sulfuric acid; 2-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 642-73-9
Synonyms: Methamexamine, Mescaline sulfate, Mescaline acid sulfate, CID71609, EINECS 211-389-3, 3,4,5-Trimethoxybenzeneethanamine sulfate, 3,4,5-Trimethoxyphenethylamine sulfate (1:1), LS-103735, Phenethylamine, 3,4,5-trimethoxy-, sulfate, Benzeneethanamine, 3,4,5-trimethoxy-, sulfate, Phenethylamine, 3,4,5-trimethoxy-, sulfate (1:1), Bis(3,4,5-trimethoxyphenethylammonium) sulphate, Benzeneethanamine, 3,4,5-trimethoxy-, sulfate (1:1), Benzeneethanamine, 3,4,5-trimethoxy-, sulfate (1:1) (9CI), 1152-76-7, 5967-42-0

Molecular Formula: C11H19NO7SMolecular Weight: 309.336060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AEEOQROQKAFCJB-UHFFFAOYSA-N

642-73-9
Bis(3,4,5-Trimethoxyphenyl)Chlorophosphine (1 supplier)869306-69-4
BIS(3,4,5-TRIMETHOXYPHENYL)DIAZENE (6 suppliers)
Compound Structure IUPAC Name: bis(3,4,5-trimethoxyphenyl)diazene | CAS Registry Number: 6333-84-2
Synonyms: NSC30972, CID232955

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BPDJRRWJNFJNPI-UHFFFAOYSA-N

6333-84-2
BIS(3,4-DICHLOROPHENYL)DIAZENE (2 suppliers)
Compound Structure IUPAC Name: bis(3,4-dichlorophenyl)diazene | CAS Registry Number: 64275-11-2
Synonyms: TCAB, Bis(3,4-dichlorophenyl)diazene, CCRIS 1273, 3,4,3',4'-Tetrachloroazobenzene, Diazene, bis(3,4-dichlorophenyl)-, Azobenzene, 3,3',4,4'-tetrachloro-, 3,3',4,4'-TETRACHLOROAZOBENZENE, CID26423, BRN 4871675, LS-824, Diazene, bis(3,4-dichlorophenyl)- (9CI), Diazene, bis(3,4-dichlorophenyl)-, (Z)-, 3,4,3',4'-tetrachloroazobenzene, (Z)-isomer, C013279, 14047-09-7, 3,3',4,4'-TETRACHLOROAZOBENZENE (3,3', 4,4'-TETRACHLOROAZOXYBENZENE)

Molecular Formula: C12H6Cl4N2Molecular Weight: 320.001440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOBGIMQKWDUEPY-UHFFFAOYSA-N

64275-11-2
BIS(3,4-DIMETHOXYPHENYL)METHANOL (6 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethoxyphenyl)methanol | CAS Registry Number: 74084-26-7
Synonyms: NSC263143, CID319321

Molecular Formula: C17H20O5Molecular Weight: 304.337700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUEZSVGCTIMTTJ-UHFFFAOYSA-N

74084-26-7
bis(3,4-dimethoxyphenyl)methanone (7 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 4131-03-7
Synonyms: 3,3',4,4'-Tetramethoxybenzophenone, NSC10190, AC1Q5DLK, AC1L5C9B, Oprea1_046668, MLS000084698, Methanone,4-dimethoxyphenyl)-, IFLab1_001216, SCHEMBL1493250, CHEMBL1321695, CTK8D9929, 3,4,4'-Tetramethoxybenzophenone, HSVLSGPNFMVFOY-UHFFFAOYSA-N, MolPort-003-719-652, HMS1415H06, HMS2381L14, AR-1I0225, NSC-10190, 3,4,3',4'-tetramethoxybenzophenone, Benzophenone,3',4,4'-tetramethoxy-

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSVLSGPNFMVFOY-UHFFFAOYSA-N

4131-03-7
BIS(3,4-DIMETHYLPHENYL)BORINIC ACID (15 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethylphenyl)borinic acid | CAS Registry Number: 1072946-23-6
Synonyms: Bis(3,4-dimethylphenyl)borinic acid, Bis(3,4-dimethylphenyl)(hydroxy)borane, ACMC-2098ro, CTK4A5241, ANW-15634, AKOS015842005, Bis(3,4-dimethylphenyl)borinic acid,, AG-D-22487, AK-91821, KB-48035, A-4556, I04-2408

Molecular Formula: C16H19BOMolecular Weight: 238.132460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLUUJGCHAAXMFW-UHFFFAOYSA-N

1072946-23-6
BIS(3,4-DIMETHYLPHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethylphenyl)diazene | CAS Registry Number: 29418-36-8
Synonyms: CID34556

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEVSWJHEFVKUSR-UHFFFAOYSA-N

29418-36-8
Bis(3,4-Dimethylphenyl)iodonium Hexafluorophosphate (7 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethylphenyl)iodanium;hexafluorophosphate | CAS Registry Number: 67578-25-0
Synonyms: Bis(3,4-dimethylphenyl)iodonium hexafluorophosphate, CTK2F2501, AG-G-55626, KB-200623

Molecular Formula: C16H18F6IPMolecular Weight: 482.182771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FHGNLHVJGVPDDF-UHFFFAOYSA-N

67578-25-0
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