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CHEMICAL products beginning with : B
140751 to 140800 of 182002 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 [2816] 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (11 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 (3 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 (5 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 (10 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 (2 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 (4 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) (3 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 (2 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 (9 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 (5 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) (2 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 (11 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 (2 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-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 (3 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-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 (2 suppliers)
Compound Structure IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-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 (0 suppliers)68634-36-6
BIS(3,3-DIMETHYL-HEPT-2-YL) PHTHALATE (1 supplier)
BIS(3,3-DIMETHYL-HEPT-2-YL) PHTHALATE-D4 (1 supplier)
BIS(3,3-DIMETHYLBUTAN-2-YL) (2S)-2-AMINOPENTANEDIOATE (4 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 (2 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 (8 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(3,3-DIOXO-1,3,4-OXATHIAZOLIN-5-YL)-BENZENE (1 supplier)
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- (2 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-trifluoro-2-(2-pyridyl)phenyl-(2-carboxypyridyl) iridium(III) (1 supplier)1417790-60-3
Bis(3,4,5-trifluorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: bis(3,4,5-trifluorophenyl)methanol | CAS Registry Number: 361376-64-9
Synonyms: AKOS033806062, ZINC238854504, Z2217033022

Molecular Formula: C13H6F6OMolecular Weight: 292.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OBUVZOOSUBFAQJ-UHFFFAOYSA-N

361376-64-9
Bis(3,4,5-trifluorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: bis(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 1449551-03-4
Synonyms: MolPort-039-060-646, AKOS027324811, ZINC238852842

Molecular Formula: C13H4F6OMolecular Weight: 290.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HIFSKWKVYRHUFU-UHFFFAOYSA-N

1449551-03-4
BIS(3,4,5-TRIMETHOXYPHENETHYLAMMONIUM) SULFATE (3 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)amine (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(3,4,5-trimethoxyphenyl)aniline | CAS Registry Number: 2007920-88-7
Synonyms: E10160

Molecular Formula: C18H23NO6Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AQZVXKWPDCSRAA-UHFFFAOYSA-N

2007920-88-7
Bis(3,4,5-Trimethoxyphenyl)Chlorophosphine (1 supplier)869306-69-4
BIS(3,4,5-TRIMETHOXYPHENYL)DIAZENE (4 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(3,4,5-TRIMETHOXYPHENYL)PHOSPHINE (1 supplier)
Bis(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazole (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis(3,4-dichlorophenyl)tetrazole | CAS Registry Number: 219719-67-2
Synonyms: MLS000539946, 1,5-bis(3,4-dichlorophenyl)-1H-1,2,3,4-tetraazole, SMR000125404, bis(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazole, 1,5-bis(3,4-dichlorophenyl)tetrazole, CHEMBL1339368, BDBM39651, cid_2799589, HMS2156C07, HMS3319J12, KS-000035TM, ZINC1042653, AKOS005088131, 3J-555S, CCG-236161, MCULE-1548798046, 1,5-bis(3,4-dichlorophenyl)-1,2,3,4-tetrazole

Molecular Formula: C13H6Cl4N4Molecular Weight: 360.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXHPXFQFVVHCME-UHFFFAOYSA-N

219719-67-2
BIS(3,4-DICHLOROPHENYL)DIAZENE (1 supplier)
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-dimethoxybenzyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 5634-21-9
Synonyms: bis(3,4-dimethoxybenzyl)amine, N-(3,4-dimethoxybenzyl)-1-(3,4-dimethoxyphenyl)methanamine, 1-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine, Oprea1_799628, AO-080/40298542, SCHEMBL1599701, ZAHBSOCTGNBCSC-UHFFFAOYSA-N, N,N-di(3,4-dimethoxybenzyl)amine, N,N-bis(3,4-dimethoxybenzyl)amine, STK803100, AKOS003264081, AB00086672-01

Molecular Formula: C18H23NO4Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAHBSOCTGNBCSC-UHFFFAOYSA-N

5634-21-9
Bis(3,4-dimethoxyphenethyl)amine (1 supplier)24997-88-4
BIS(3,4-DIMETHOXYPHENYL)METHANOL (4 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
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