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CHEMICAL products beginning with : B
133151 to 133200 of 156783 results  Page: << Previous 50 Results 2660 2661 2662 2663 [2664] 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis[(diethoxythiophophinyl)thio]zinc (4 suppliers)
Compound Structure IUPAC Name: zinc;diethoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 16569-75-8
Synonyms: SCHEMBL939837

Molecular Formula: C8H20O4P2S4ZnMolecular Weight: 435.812 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XTSGVGDQDBKLBT-UHFFFAOYSA-L

16569-75-8
BIS[(DIMETHYLAMINO)METHYL]PHENOL (10 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(dimethylamino)methyl]phenol | CAS Registry Number: 71074-89-0
Synonyms: AG-G-78107, AC1MI5UR, SureCN796968, CTK5D3422, 2,3-bis(dimethylaminomethyl)phenol, Bis[(dimethylamino)methyl]phenol;DMP 20, Phenol,bis[(dimethylamino)methyl]- (9CI)

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCKPQGBXPQNMKU-UHFFFAOYSA-N

71074-89-0
bis[(diphenylphosphinyl)methyl]phenylphosphine oxide (6 suppliers)
Compound Structure IUPAC Name: [diphenylphosphanylmethyl(phenyl)phosphoryl]methyl-diphenylphosphane | CAS Registry Number: 21851-89-8
Synonyms: Bis(diphenylphosphinomethyl)phenylphosphine oxide, SCHEMBL3164304, MFCD00482218, ZINC100014383, 1,1,3,5,5-Pentaphenyl-1,3,5-triphosphapentane trioxide

Molecular Formula: C32H29OP3Molecular Weight: 522.504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NENOPSPISCHXLK-UHFFFAOYSA-N

21851-89-8
BIS[(E)-OCTADEC-9-ENOYL] 2-[[4-[(2,4-DIAMINOPTERIDIN-6-YL)METHYL-METHYL-AMINO]BENZOYL]AMINO]PENTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis[(E)-octadec-9-enoyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 141456-07-7
Synonyms: Dioleoylmethotrexate, CID6442321, CID 6442321, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, dianhydride with 9-octadecenoic acid, (Z,Z)-

Molecular Formula: C56H86N8O7Molecular Weight: 983.331440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: CEXMEEOLEIGTPF-FRCMOREXSA-N

141456-07-7
BIS[(H5-CYCLOPENTADIENYL)(M-NITROSYL)COBALT](CO -CO) (3 suppliers)51862-20-5
bis[(methoxycarbonyl)amino] Acetic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(methoxycarbonylamino)acetate | CAS Registry Number: 60794-51-6
Synonyms: Bis(methoxycarbonylamino)acetic acid methyl ester, CTK6I7567, ZINC30677742, AKOS015851519, AJ-83902, AK144630, DB-072856, TR-038994, Methyl 2,2-bis((methoxycarbonyl)amino)acetate

Molecular Formula: C7H12N2O6Molecular Weight: 220.179980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUJOAASAIHNVFZ-UHFFFAOYSA-N

60794-51-6
bis[(methoxycarbonyl)amino]Acetic acid (11 suppliers)
Compound Structure IUPAC Name: 2,2-bis(methoxycarbonylamino)acetic acid | CAS Registry Number: 110599-27-4
Synonyms: BIS(METHOXYCARBONYLAMINO)ACETIC ACID, 2,2-Bis((methoxycarbonyl)amino)acetic acid, SCHEMBL2437047, CTK6J2895, HCXMXLOUCPJOLG-UHFFFAOYSA-N, AKOS015851383, AJ-83899, AK144631, DB-060018, TR-038993, ST24038417, M111093

Molecular Formula: C6H10N2O6Molecular Weight: 206.153400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HCXMXLOUCPJOLG-UHFFFAOYSA-N

110599-27-4
BIS[(METHYLSULFANYL)METHYL] 2-[(DIETHOXYPHOSPHOROTHIOYL)SULFANYL]BUTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: 6-benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 37659-76-0
Synonyms: 6-benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline, NSC127684, AC1L5NOM, AC1Q58DQ, CTK4H8575, 2233-93-4, AR-1H1000, AG-K-37865, NSC-127684, (6aR)-6-benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Molecular Formula: C25H25NO2Molecular Weight: 371.471500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKAGIIJDEHDBQG-UHFFFAOYSA-N

37659-76-0
BIS[(P-DIMETHYLSILYL)PHENYL]ETHER (21 suppliers)
Compound Structure IUPAC Name: [4-[4-(dimethyl-$l^{3}-silanyl)phenoxy]phenyl]-dimethylsilicon | CAS Registry Number: 13315-17-8
Synonyms: (Oxybis(4,1-phenylene))bis(dimethylsilane), SCHEMBL188297, bis[(p-dimethylsilyl)phenyl]ether, MolPort-016-581-206, AKOS015909316, AK167784, LS-145227, I14-33579

Molecular Formula: C16H20OSi2Molecular Weight: 284.500400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWTFFLFCESNROB-UHFFFAOYSA-N

13315-17-8
BIS[(P-TOLYL)METHYL] DISULPHIDE (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[[(4-methylphenyl)methyldisulfanyl]methyl]benzene | CAS Registry Number: 20193-94-6
Synonyms: Bis((p-tolyl)methyl) disulphide, EINECS 243-576-0, CID88400

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNMMLKYSGIFPNG-UHFFFAOYSA-N

20193-94-6
BIS[(PENTABROMOPHENYL)METHYL] 1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: bis[(2,3,4,5,6-pentabromophenyl)methyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 84852-58-4
Synonyms: EINECS 284-372-1, Bis((pentabromophenyl)methyl) 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate

Molecular Formula: C23H6Br10Cl6O4Molecular Weight: 1358.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTTMERDDZFEXGY-UHFFFAOYSA-N

84852-58-4
bis[(Pentafluorophenyl)germil]sulfide (0 suppliers)
Bis[(pentafluorophenyl)thio]mercury(II) (2 suppliers)
Compound Structure IUPAC Name: bis[(2,3,4,5,6-pentafluorophenyl)sulfanyl]mercury | CAS Registry Number: 37612-94-5
Synonyms: Bis[ thio]mercury, AGN-PC-014MJ4, CTK8I4783, SSAQDUKVFWAWEP-UHFFFAOYSA-L, Mercury, bis[(pentafluorophenyl)thio]-, bis[(2,3,4,5,6-pentafluorophenyl)sulfanyl]mercury

Molecular Formula: C12F10HgS2Molecular Weight: 598.832432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SSAQDUKVFWAWEP-UHFFFAOYSA-L

37612-94-5
BIS[(PINACOLATO)BORYL]METHANE, (13 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane | CAS Registry Number: 78782-17-9
Synonyms: AGN-PC-006JPB, SureCN10001281, Bis[(pinacolato)boryl]methane, Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methane, 2,2'-Methylenebis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 2,2'-methylenebis[4,4,5,5-tetramethyl-

Molecular Formula: C13H26B2O4Molecular Weight: 267.965140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQYZGGWWHUGYDR-UHFFFAOYSA-N

78782-17-9
Bis[(R)-(-)-(1-Naphthyl)ethyl]amine Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: (1R)-1-naphthalen-1-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine;hydrochloride | CAS Registry Number: 312619-39-9
Synonyms: Bis[(R)-(-)-(1-naphthyl)ethyl]amine hydrochloride, 461652_ALDRICH

Molecular Formula: C24H24ClNMolecular Weight: 361.907060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SESSHTRTZDHACX-JAXOOIEVSA-N

312619-39-9
BIS[(R)-(ISOPROPYL)(BETA,3,4-TRIHYDROXYPHENETHYL)AMMONIUM] [R-(R*,R*)]-TARTRATE (6 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-2-methylphenol;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 40915-50-2
Synonyms: Isolevin, 4-[(1r)-2-amino-1-hydroxyethyl]-2-methylphenol 2,3-dihydroxybutanedioate(1:1), Isolevine, l-Isoprenaline bitartrate, l-Isoproterenol bitartrate, (-)-Isoprenaline tartrate, AC1L4QK0, (-)-Isoprenaline bitartrate, (-)-Isoproterenol bitartrate, AC1Q5R38, Isopropylnoradrenaline bitartrate, EINECS 255-139-1, EINECS 259-322-7, AR-1F8987, AR-1F8988, Isopropylnorepinephrine D-bitartrate dehydrate, L-, 4-[(1R)-2-amino-1-hydroxyethyl]-2-methylphenol; (2R,3R)-2,3-dihydroxybutanedioic acid, Bis((R)-(isopropyl)(beta,3,4-trihydroxyphenethyl)ammonium) (R-(R*,R*))-tartrate, L-1,2-Dihydroxy-4-((1-hydroxy-2-(isopropyl)amino)ethyl)benzene D-bitartrate, 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C13H19NO8Molecular Weight: 317.291860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CRGJBQNAGIDXLG-NDAAPVSOSA-N

40915-50-2
BIS[(R)-[CYANO(PHENYL)METHYL]AMMONIUM] [R-(R*,R*)]-TARTRATE (8 suppliers)
Compound Structure IUPAC Name: [(R)-cyano(phenyl)methyl]azanium;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 19720-18-4
Synonyms: EINECS 243-249-2, Bis((R)-(cyano(phenyl)methyl)ammonium) (R-(R*,R*))-tartrate

Molecular Formula: C12H13N2O6-Molecular Weight: 281.241420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LSYJGKKJDWEJES-YIDNRZKSSA-M

19720-18-4
Bis[(S)-(+)-(1-Naphthyl)ethyl]amine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (1S)-1-naphthalen-1-yl-N-[(1S)-1-naphthalen-1-ylethyl]ethanamine;hydrochloride | CAS Registry Number: 171867-34-8
Synonyms: Bis[(S)-(+)-(1-naphthyl)ethyl]amine hydrochloride, 461660_ALDRICH

Molecular Formula: C24H24ClNMolecular Weight: 361.907060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SESSHTRTZDHACX-APTPAJQOSA-N

171867-34-8
Bis[(S)-2-hydroxy-3-methylbutanoic acid]calcium salt (5 suppliers)
Compound Structure IUPAC Name: calcium (2S)-2-hydroxy-3-methylbutanoate | CAS Registry Number: 57618-22-1
Synonyms: 2-Hydroxyisovaleric acid, 4026-18-0 (Parent), EINECS 260-852-6, CID6453512, Calcium bis((S)-2-hydroxy-3-methylbutyrate)

Molecular Formula: C10H18CaO6Molecular Weight: 274.324320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CLWNJPHDLVMMEU-SCGRZTRASA-L

57618-22-1
BIS[(S)-NICOTINE] CITRATE (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 94006-00-5
Synonyms: Bis((S)-nicotine) citrate, EINECS 301-336-3

Molecular Formula: C26H36N4O7Molecular Weight: 516.586640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YUYVXGFHICNTBI-RCWTXCDDSA-N

94006-00-5
BIS[(TRIFLUOROMETHYL)SULPHONYL]METHYL]BENZENE (6 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)methylbenzene | CAS Registry Number: 40906-82-9
Synonyms: (Bis((trifluoromethyl)sulfonyl)methyl)benzene, bis(trifluoromethylsulfonyl)methylbenzene, Benzene, (bis((trifluoromethyl)sulfonyl)methyl)-, AC1L4RAL, AC1Q6TLB, CTK1D6826, KST-1A5506, KST-1A5507, EINECS 255-136-5, AR-1A7489, AR-1A7490, AG-K-96638, (Bis((trifluoromethyl)sulphonyl)methyl)benzene, A829638

Molecular Formula: C9H6F6O4S2Molecular Weight: 356.261959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZMWKYYJODBYKHO-UHFFFAOYSA-N

40906-82-9
Bis[(trimethylsilyl)methyl]mercury (1 supplier)13294-23-8
Bis[(z)-2-chloroethenyl]-[(e)-2-chloroethenyl]arsane (1 supplier)
Compound Structure IUPAC Name: bis[(Z)-2-chloroethenyl]-[(E)-2-chloroethenyl]arsane | CAS Registry Number: 169473-79-4
Synonyms: UNII-QWJ1486PP2, Lewisite 3, (E,Z,Z)-, QWJ1486PP2, Arsine, tris(2-chloroethenyl)-, (E,Z,Z)-, UNII-0N54LGU5WS component AOAVIJUEFJPSAI-CXLPQWAASA-N, UNII-EA66378A4W component AOAVIJUEFJPSAI-CXLPQWAASA-N

Molecular Formula: C6H6AsCl3Molecular Weight: 259.392440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOAVIJUEFJPSAI-CXLPQWAASA-N

169473-79-4
BIS[(Z)-DOCOS-13-ENOIC] ACID DI ESTER WITH GLYCEROL (4 suppliers)
Compound Structure IUPAC Name: [2-[(Z)-docos-13-enoyl]oxy-3-hydroxypropyl] (Z)-docos-13-enoate | CAS Registry Number: 28880-79-7
Synonyms: EINECS 249-285-5, LMGL02010271, CID6438216, Bis((Z)-docos-13-enoic) acid, diester with glycerol

Molecular Formula: C47H88O5Molecular Weight: 733.198620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZERQYTVWAKJPN-CLFAGFIQSA-N

28880-79-7
Bis[(z)-octadec-9-enoxy]-oxophosphanium (3 suppliers)
Compound Structure IUPAC Name: bis[(Z)-octadec-9-enoxy]-oxophosphanium | CAS Registry Number: 25088-57-7
Synonyms: Dioleyl phosphonate, SCHEMBL305442, UNII-U281PT9Z72, HSDB 2602, U281PT9Z72, EINECS 246-608-1, (Z,Z)-Di-9-octadecenyl phosphonate, Phosphonic acid, di-9-octadecenyl ester (Z,Z)-

Molecular Formula: C36H70O3P+Molecular Weight: 581.912962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBUROESZWYWHFQ-CLFAGFIQSA-N

25088-57-7
BIS[(Z)-OCTADEC-9-ENOXY]PHOSPHINIC ACID; 2-(DIBUTYLAMINO)ETHANOL (8 suppliers)
Compound Structure IUPAC Name: bis[(Z)-octadec-9-enyl] hydrogen phosphate; 2-(dibutylamino)ethanol | CAS Registry Number: 28215-72-7
Synonyms: CID6438194, Phosphoric acid, dioleate, dibutylethanolamine salt, 9-Octadecen-1-ol, 1,1'-(hydrogen phosphate), (9Z,9'Z)-, compd. with 2-(dibutylamino)ethanol (1:1), 9-Octadecen-1-ol, hydrogen phosphate, compd. with 2-(dibutylamino)ethanol (1:1), (9Z,9'Z)-

Molecular Formula: C46H94NO5PMolecular Weight: 772.216021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DTLZWDOSRYYYKX-AWLASTDMSA-N

28215-72-7
Bis[(z)-octadec-9-enyl] 2,2-dihexadecylpropanedioate (1 supplier)
Compound Structure IUPAC Name: bis[(Z)-octadec-9-enyl] 2,2-dihexadecylpropanedioate | CAS Registry Number: 102902-48-7
Synonyms: UNII-NH1YSJ4P7E, NH1YSJ4P7E, Dihexadecylpropanedioic acid dioleate, Propanedioic acid, dihexadecyl-, di-9-octadecenyl ester, (Z,Z)-

Molecular Formula: C71H136O4Molecular Weight: 1053.837140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNKNRQTXVROGIX-ZHTVLWRQSA-N

102902-48-7
Bis[?-(2-hydroxyphenyl)-p-tolyl] ether (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[4-[(2-hydroxyphenyl)methyl]phenoxy]phenyl]methyl]phenol | CAS Registry Number: 21715-32-2
Synonyms: Bis[alpha-(2-hydroxyphenyl)-p-tolyl] ether

Molecular Formula: C26H22O3Molecular Weight: 382.459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUMVNDOBQULVMN-UHFFFAOYSA-N

21715-32-2
Bis[?-(4-hydroxyphenyl)-p-tolyl] ether (4 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[(4-hydroxyphenyl)methyl]phenoxy]phenyl]methyl]phenol | CAS Registry Number: 13654-52-9
Synonyms: Bis[alpha-(4-hydroxyphenyl)-p-tolyl] ether

Molecular Formula: C26H22O3Molecular Weight: 382.459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKFBSXHCTOEDLT-UHFFFAOYSA-N

13654-52-9
BIS[?-[N,N'-BIS(1-METHYLETHYL)-ETHANIMIDAMIDATO-?N:?N']]DI-COPPER (4 suppliers)635680-64-7
BIS[[(1R,8R)-2,3,5,6,7,8-HEXAHYDRO-1H-PYRROLIZIN-1-YL]METHYL] 2,4-BIS(4-HYDROXYPHENYL)CYCLOBUTANE-1,3-DICARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate | CAS Registry Number: 528-37-0
Synonyms: Thesin, Thesine, CID3083617, 1,3-Cyclobutanedicarboxylic acid, 2,4-bis(4-hydroxyphenyl)-, bis((hexahydro-1H-pyrrolizin-1-yl)methyl) ester, (1alpha(1R*,7aR*),2alpha,3beta(1R*,7aR*),4beta)-(+)-, Bis((hexahydro-1H-pyrrolizin-1-yl)methyl) 2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate (1alpha(1R*,7aR*),2alpha,3beta(1R*,7aR*),4beta)-(+)-

Molecular Formula: C34H42N2O6Molecular Weight: 574.707080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XGRYDJSRYGHYOO-KJYQHMRQSA-N

528-37-0
BIS[[(2,4-DICHLOROPHENOXY)METHYL]DIMETHYLOCTYLAMMONIUM] 4,4'-DIAMINOSTILBENE-2,2'-DISULFONATE (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate; (2,4-dichlorophenoxy)methyl-dimethyl-octylazanium | CAS Registry Number: 93840-59-6
Synonyms: EINECS 298-924-4, Bis(((2,4-dichlorophenoxy)methyl)dimethyloctylammonium) 4,4'-diaminostilbene-2,2'-disulphonate

Molecular Formula: C48H68Cl4N4O8S2Molecular Weight: 1035.017520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MDEZLGZRBQJCEK-WXXKFALUSA-L

93840-59-6
BIS[[(2-AMINOETHYL)AMINO]METHYL]PHENOL (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(2-aminoethylamino)methyl]phenol | CAS Registry Number: 94031-00-2
Synonyms: EINECS 301-704-3, CID3023368, Bis(((2-aminoethyl)amino)methyl)phenol

Molecular Formula: C12H22N4OMolecular Weight: 238.329280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: CGMOQQQFLMKYAH-UHFFFAOYSA-N

94031-00-2
BIS[[(2R,3R,5S)-3-AZIDO-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY]PHOSPHINIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5S)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 121135-54-4
Synonyms: bis-AZT Phosphate, AZT-P-AZT, AIDS000170, AIDS028183, AIDS-000170, AIDS-028183, CID451440, bis(3'-Azido-3'-deoxythymidin-5'-yl) phosphate, 3'-Azido-3'-deoxythy-midilyl-(5',5')-3'-azido-3'-deoxythymidilic acid, Thymidine, 3'-azido-3'-deoxythymidylyl-(5' ==> 5')-3'-azido-3'-deoxy-, Thymidine, 3'-azido-3'-deoxythymidylyl-(5'-5')-3'-azido-3'-deoxy-

Molecular Formula: C20H25N10O10PMolecular Weight: 596.447261 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: QNODVFYIEJIAOJ-ZMLDCZPUSA-N

121135-54-4
Bis[[(2s)-5-oxopyrrolidine-2-carbonyl]oxy]mercury (3 suppliers)
Compound Structure IUPAC Name: bis[[(2S)-5-oxopyrrolidine-2-carbonyl]oxy]mercury | CAS Registry Number: 94481-62-6
Synonyms: EINECS 305-388-8, Bis(5-oxo-L-prolinato-N1,O2)mercury

Molecular Formula: C10H12HgN2O6Molecular Weight: 456.802080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDYLNGBMGSVRPD-QHTZZOMLSA-L

94481-62-6
Bis[[(2s)-5-oxopyrrolidine-2-carbonyl]oxy]tin (1 supplier)
Compound Structure IUPAC Name: bis[[(2S)-5-oxopyrrolidine-2-carbonyl]oxy]tin | CAS Registry Number: 85958-87-8
Synonyms: Bis(5-oxo-L-prolinato-N1,O2)tin, EINECS 288-975-0

Molecular Formula: C10H12N2O6SnMolecular Weight: 374.922080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSOAYPYZHPABNV-QHTZZOMLSA-L

85958-87-8
BIS[[(DITHIOCARBOXY)DITHIO]DIMERCAPTOMETHYL] (5 suppliers)5625-78-5
BIS[[(METHOXYMETHOXY)METHOXY]METHOXY]- (14 suppliers)
Compound Structure IUPAC Name: methoxy(methoxymethoxymethoxymethoxymethoxymethoxymethoxy)methane | CAS Registry Number: 13353-04-3
Synonyms: 2,4,6,8,10,12,14,16-Octaoxaheptadecane, SCHEMBL12924724, MolPort-035-691-216, AKOS024463668, AK160932, AJ-142817

Molecular Formula: C9H20O8Molecular Weight: 256.250300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PCGQGRSPGOZXTL-UHFFFAOYSA-N

13353-04-3
Bis[[(z,12r)-12-hydroxyoctadec-9-enoyl]oxy]aluminum;hydrate (1 supplier)
Compound Structure IUPAC Name: bis[[(Z,12R)-12-hydroxyoctadec-9-enoyl]oxy]aluminum;hydrate | CAS Registry Number: 93966-77-9
Synonyms: EINECS 301-031-5, (R-(R*,R*-(Z,Z)))-Hydroxybis(12-hydroxyoctadec-9-enoato-O1)aluminium

Molecular Formula: C36H68AlO7Molecular Weight: 639.902459 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QXDZWPBBUBEZLT-MRCPIFTLSA-L

93966-77-9
BIS[[1,4-PHENYLENEBIS[METHYLENE(ETHYLIMINO)(2-METHYL-4,1-PHENYLENE)[[4-(DIMETHYLAMINO)PHENYL]METHYLIDYNE]-2,5-CYCLOHEXADIENE-4,1-DIYLIDENE]]DIMETHYLAMMONIUM] DIACETATE (6 suppliers)70277-62-2
BIS[[1,4-PHENYLENEBIS[METHYLENE(ETHYLIMINO)-4,1-PHENYLENE[[4-(DIMETHYLAMINO)PHENYL]METHYLIDYNE]-2,5-CYCLOHEXADIENE-4,1-DIYLIDENE]]DIMETHYLAMMONIUM] DIACETATE (5 suppliers)70277-59-7
BIS[[17-(1,5-DIMETHYLHEXYL)-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL]OXY]PHOSPHORYL BIS[17-(1,5-DIMETHYLHEXYL)-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL] PHOS (5 suppliers)
Compound Structure IUPAC Name: 4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine | CAS Registry Number: 2931-14-8
Synonyms: hexahydro-4h-1,3-benzodioxine, NSC30529, 1, hexahydro-, trans-, AGN-PC-00MBQM, octahydro-1,3-benzodioxine, AC1L5OG6, AC1Q1HN8, SureCN7092351, 4H-1, hexahydro-, trans-, AC1Q70A3, 4H-1,3-Benzodioxin,hexahydro-, CTK4G3097, 4H-1,3-Benzodioxin, hexahydro-, 13309-99-4, AR-1J1749, NSC-30529, NSC193320, AG-K-84432, NSC-193320, 4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCKOFNAZWWTBQN-UHFFFAOYSA-N

2931-14-8
Bis[[2,2',2''-nitrilotris[ethanolato]](1-)-N,o](propan-2-olato)(acrylato-o)titanium (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;propan-2-ol;prop-2-enoic acid;titanium | CAS Registry Number: 84145-34-6
Synonyms: EINECS 282-260-7, Bis((2,2',2''-nitrilotris(ethanolato))(1-)-N,O)(propan-2-olato)(acrylato-O)titanium

Molecular Formula: C18H42N2O9TiMolecular Weight: 478.401080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WHWLUQQOADHZAA-UHFFFAOYSA-N

84145-34-6
bis[[2,2'-Iminobis[ethanolato]](1-)-N,o]bis(propan-2-olato)titanium (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;propan-2-ol;titanium | CAS Registry Number: 57159-27-0
Synonyms: EINECS 260-600-5, Bis((2,2'-iminobis(ethanolato))(1-)-N,O)bis(propan-2-olato)titanium

Molecular Formula: C14H38N2O6TiMolecular Weight: 378.328320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: OJNHGGAPCCIICF-UHFFFAOYSA-N

57159-27-0
BIS[[2-(3,4-DIHYDROXYPHENYL)-2-OXOETHYL]ISOPROPYLAMMONIUM] SULFATE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)ethanone; sulfuric acid | CAS Registry Number: 27693-62-5
Synonyms: NSC315536, EINECS 248-613-4, CID330039, Bis((2-(3,4-dihydroxyphenyl)-2-oxoethyl)isopropylammonium) sulphate, Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, sulfate (1:1) (salt), 13076-10-3

Molecular Formula: C11H17NO7SMolecular Weight: 307.320180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MFAZYWHKZJBEDE-UHFFFAOYSA-N

27693-62-5
BIS[[2-(3,4-DIHYDROXYPHENYL)-2-OXOETHYL]METHYLAMMONIUM] SULFATE (6 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-methylazanium sulfate | CAS Registry Number: 93778-16-6
Synonyms: EINECS 298-150-7, Bis((2-(3,4-dihydroxyphenyl)-2-oxoethyl)methylammonium) sulphate

Molecular Formula: C18H24N2O10SMolecular Weight: 460.455560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RDJANFDMGBFNOM-UHFFFAOYSA-N

93778-16-6
BIS[[2-(3,5-DIHYDROXYPHENYL)-2-OXOETHYL]ISOPROPYLAMMONIUM] SULFATE (6 suppliers)
Compound Structure IUPAC Name: [2-(3,5-dihydroxyphenyl)-2-oxoethyl]-propan-2-ylazanium sulfate | CAS Registry Number: 94200-15-4
Synonyms: EINECS 303-491-2, Bis((2-(3,5-dihydroxyphenyl)-2-oxoethyl)isopropylammonium) sulphate

Molecular Formula: C22H32N2O10SMolecular Weight: 516.561880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FQWRVSJRQIAPRK-UHFFFAOYSA-N

94200-15-4
BIS[[2-(ACRYLOYLOXY)ETHYL]DIETHYLAMMONIUM] SULFATE (8 suppliers)
Compound Structure IUPAC Name: diethyl(2-prop-2-enoyloxyethylidene)azanium; ethyl-ethylidene-(2-prop-2-enoyloxyethyl)azanium; sulfate | CAS Registry Number: 63623-23-4
Synonyms: EINECS 264-372-8, CID6454665, Bis((2-(acryloyloxy)ethyl)diethylammonium) sulphate

Molecular Formula: C18H32N2O8SMolecular Weight: 436.520280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JBXPJQAVYKQRKT-UHFFFAOYSA-L

63623-23-4
BIS[[2-(ACRYLOYLOXY)ETHYL]DIMETHYLAMMONIUM] SULFATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl(2-prop-2-enoyloxyethylidene)azanium sulfate | CAS Registry Number: 85422-97-5
Synonyms: EINECS 287-198-4, Bis((2-(acryloyloxy)ethyl)dimethylammonium) sulphate

Molecular Formula: C14H24N2O8SMolecular Weight: 380.413960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OJTIDBKJZRGLEY-UHFFFAOYSA-L

85422-97-5
BIS[[2-(METHACRYLOYLOXY)ETHYL]DIMETHYLAMMONIUM] SULFATE (7 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethylidene]azanium sulfate | CAS Registry Number: 58868-75-0
Synonyms: EINECS 261-474-4, CID6453716, Bis((2-(methacryloyloxy)ethyl)dimethylammonium) sulphate

Molecular Formula: C16H28N2O8SMolecular Weight: 408.467120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YCSZDMFZLATTMH-UHFFFAOYSA-L

58868-75-0
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