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CHEMICAL products beginning with : B
155101 to 155150 of 156859 results  Page: << Previous 50 Results 3100 3101 3102 [3103] 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTOCTAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-3-hydroxybutanamide | CAS Registry Number: 32838-26-9
Synonyms: Butoctamide, Butoctamida, Butoctamidum, UNII-6MDC25LQSR, Butoctamidum [INN-Latin], Butoctamida [INN-Spanish], CHEBI:554210, CID65780, N-(2-Ethylhexyl)-3-hydroxybutyramide

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTBQLHRVRKXSPX-UHFFFAOYSA-N

32838-26-9
BUTOCTAMIDE SUCCINATE (11 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-ethylhexylamino)-4-oxobutan-2-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 32838-28-1
Synonyms: Listomin S, Listomin, butoctamide semisuccinate, Listomin S (TN), Butoctamide hydrogen succinate, Butoctamide hemisuccinate, M-2H, Butoctamide semisuccinate (JAN), C16H29NO5, CID2486, 32266-82-3 (calcium salt[2:1]), N-2-Ethylhexyl-beta-oxybutyramide semisuccinate, LS-147490, C12946, D01498, N-(2-Ethylhexyl)-3-hydroxybutyramide hydrogen succinate, Succinic acid, monoester with N-(2-ethylhexyl)-3-hydroxybutyramide, Butanedioic acid, mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester, Butanedioic acid, mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester (9CI)

Molecular Formula: C16H29NO5Molecular Weight: 315.405160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQONVBIGUJWUFE-UHFFFAOYSA-N

32838-28-1
BUTOFILOLOL (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorophenyl]butan-1-one | CAS Registry Number: 64552-17-6
Synonyms: Butofilolol, Cafide, Butofilololum, UNII-4AZC6Y5A8G, Butofilololum [INN-Latin], CHEBI:355561, CM 6805 a, CID68838, EINECS 261-502-5, CM 6805, CM-6805, L013404, 2'-(3-(tert-Butylamino)-2-hydroxypropoxy)-5'-fluorobutyrophenone, ( -)-2-(3-(tert-Butylamino)-2-hydroxypropoxy)-5-fluorobutyrophenone, 1-[2-(3-tert-Butylamino-2-hydroxy-propoxy)-5-fluoro-phenyl]-butan-1-one, 1-Butanone, 1-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-5-fluorophenyl)-, 58930-32-8

Molecular Formula: C17H26FNO3Molecular Weight: 311.391643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMBNQRJDEPOXCP-UHFFFAOYSA-N

64552-17-6
BUTOLAME (8 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-17-(4-hydroxybutylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 150748-23-5
Synonyms: Butolame, CID197608, LS-191554, 17beta-(4'-Hydroxy-1'-butylamino)-1,3,5(10)-estratriene-3-ol

Molecular Formula: C22H33NO2Molecular Weight: 343.502920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AXFQQAQJYIXKGS-AANPDWTMSA-N

150748-23-5
BUTOMELIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]thiourea | CAS Registry Number: 34349-88-7
Synonyms: Butomelide, MolPort-001-495-107, STK995929, CID3037570, 4-(4-Methyl-1-piperazinyl)-4'-n-butoxythiocarbanilide, Carbanilide, 4-butoxy-4'-(4-methyl-1-piperazinyl)thio-, 4-(n-Butoxy)-4'(4''-methylpiperazino-1'')thiocarbanilide, 1-(4-butoxyphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]thiourea, Thiourea, N-(4-butoxyphenyl)-N'-(4-(4-methyl-1-piperazinyl)phenyl)-

Molecular Formula: C22H30N4OSMolecular Weight: 398.564800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIZVINQUFCXMGH-UHFFFAOYSA-N

34349-88-7
BUTONATE (13 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) butanoate | CAS Registry Number: 126-22-7
Synonyms: Butilchlorofos, Tribufon, Pedix-butonate, tribuphon, Butonato, Butonatum, Butonat, Butonat [German], Butonate [ISO], Pedix-50, Fekama AT 50, Pedix PE 50, Caswell No. 385A, Butonatum [INN-Latin], Butonato [INN-Spanish], Butonate (USAN/INN), Ambsda500033225, C8H14Cl3O5P, Butonate [USAN:INN:ISO], HSDB 1595

Molecular Formula: C8H14Cl3O5PMolecular Weight: 327.526521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKAQXYNWONVOAX-UHFFFAOYSA-N

126-22-7
BUTOPAMINE (7 suppliers)
Compound Structure IUPAC Name: 4-[(3R)-3-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol | CAS Registry Number: 66734-12-1
Synonyms: Butopamine, Butopamina, Butopaminum, Butopamine (USAN/INN), Butopaminum [INN-Latin], Butopamina [INN-Spanish], UNII-ZX7907IE2H, CID68556, D03195, Benzenemethanol, 4-hydroxy-alpha-(((3-(4-hydroxyphenyl)-1-methylpropyl)amino)methyl)-, (R-(R*,R*))

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YJQZYXCXBBCEAQ-ACJLOTCBSA-N

66734-12-1
Butopamine Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 4-[(3R)-3-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol;hydrochloride | CAS Registry Number: 74432-68-1
Synonyms: SureCN351104, UNII-8XI60IX48K, Ractopamine R,R-form hydrochloride, AKOS015844346, K641, FT-0082493, UNII-309G9J93TP component JHGSLSLUFMZUMK-WJKBNZMCSA-N, (|AR)-4-Hydroxy-|A-[[[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]benzeneMethanol Hydrochloride, (R)-p-Hydroxy-alpha-((((R)-3-(p-hydroxyphenyl)-1-methylpropyl)amino)methyl)benzyl alcohol hydrochloride, [R-(R*,R*)]-4-| section signydroxy-|A-[[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]benzenemethanol | section signydrochloride

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JHGSLSLUFMZUMK-WJKBNZMCSA-N

74432-68-1
BUTOPIPRINE (9 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl 2-phenyl-2-piperidin-1-ylacetate | CAS Registry Number: 55837-15-5
Synonyms: Butopiprine, Butopiprina, Butopiprinum, Butopiprine (INN), Butopiprinum [INN-Latin], UNII-EHX04MU69R, Butopiprina [INN-Spanish], CID71735, EINECS 259-848-7, D07599, alpha-Piperidino-alpha-phenyl-essigsaeure-2-butoxyethylester

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNBLDUWBHRTWEP-UHFFFAOYSA-N

55837-15-5
BUTOPROZINE (6 suppliers)
Compound Structure IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone | CAS Registry Number: 62228-20-0
Synonyms: Butoprozine, Butoprozina, Butoprozinum, Butoprozine [INN], Butoprozinum [INN-Latin], Butoprozina [INN-Spanish], UNII-9XWF3530OG, 62134-34-3 (hydrochloride), C28H38N2O2, CID71959, LS-91190, L 1934, L 9394, L-9394, 2-ethyl-3-(4-gamma-di-n-butylaminopropoxybenzoyl)indolizine, Methanone, (4-(3-(dibutylamino)propoxy)phenyl)(2-ethyl-3-indolizinyl)-, methanone, ((4-((3-dibutylamino)propoxy)phenyl)(2-ethyl-3-indolizinyl))-

Molecular Formula: C28H38N2O2Molecular Weight: 434.613520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRTGWAAGLRTUJZ-UHFFFAOYSA-N

62228-20-0
BUTOPYRAMMONIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: butyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-dimethylazanium iodide | CAS Registry Number: 7077-30-7
Synonyms: Butopyrammonium iodide, Butopyrammonil iodidum, Ioduro de butopiramonio, Iodure de butopyrammonium, UNII-M3PZW4O91B, Butopyrammonium iodide [INN], CID189907, Butyldimethyl(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)ammonium iodide

Molecular Formula: C17H26IN3OMolecular Weight: 415.312310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZHRRALHWUGUQA-UHFFFAOYSA-M

7077-30-7
Butopyronoxyl (14 suppliers)
Compound Structure IUPAC Name: butyl 2,2-dimethyl-4-oxo-3H-pyran-6-carboxylate | CAS Registry Number: 532-34-3
Synonyms: Dihydropyrone, INDALONE, BMOO, Butyl mesityl oxide, Caswell No. 128, n-Butylmesityloxid oxalate, Butyl mesityl oxide oxalate, Butylmesityl oxide oxalate, ENT 9, n-Butyl mesityl oxide oxalate, BUTYLMESITYL OXIDE, UNII-4I5PG5VZ0V, HSDB 1526, EINECS 208-535-3, NSC5750, MolPort-004-285-270, EPA Pesticide Chemical Code 046801, NSC 404420, CID10760, WLN: T6O DV BUTJ F1 F1

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKIJSNGRQAOIGZ-UHFFFAOYSA-N

532-34-3
BUTORPHAN S(+)-MANDELATE (2 suppliers)259192-07-9
Butorphanol (12 suppliers)
Compound Structure Synonyms: butorphanol, Butorfanol, Beforal, Moradol, Stadol, Butorphanol tartrate, levo-BC-2627, Butorfanol [INN-Spanish], Butorphanolum [INN-Latin], Butorphanol (USAN/INN), Butorphanol [USAN:BAN:INN], DEA No. 9720, l-BC 2627, C21H29NO2, EINECS 255-808-8, BC-2627, CID6916249, LS-91729, Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (-)-17-(Cyclobutylmethyl)morphinan-3,14-diol

Molecular Formula: C21H29NO2Molecular Weight: 327.460460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFKLAQQSCNILHL-QHAWAJNXSA-N

42408-82-2
Butorphanol Tartrate (24 suppliers)
Compound Structure Synonyms: Stadol, Torbutrol, Torate, Stadol NS, Butorphanol tartrate, Torbutrol (Veterinary), levo-BC-2627, levo-BC-2627 tartrate, DEA No. 9720, EINECS 261-443-5, Butorphanol tartrate [USAN:BAN:JAN], (-)-17-(Cyclobutylmethyl)morphinan-3,14-diol D-(-)-tartrate (1:1) (salt), 17-(Cyclobutylmethyl)morphinan-3,14-diyl (S-(R*,R*))-2,3-dihydroxysuccinate, 54244-71-2, 54965-23-0, 61005-22-9, Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (-)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C25H35NO8Molecular Weight: 477.547300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GMTYREVWZXJPLF-AFHUBHILSA-N

58786-99-5
BUTORPHENOL TARTRATE (1 supplier)
BUTOXAMINE (12 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 1937-89-9
Synonyms: Butaxamina, Butaxaminum, Butoxamine-, Butoxamine [INN], (+-)-Butoxamine, Butaxaminum [INN-Latin], Butaxamina [INN-Spanish], BUTOXAMINE HYDROCHLORIDE, AIDS156055, AIDS-156055, Butoxamine (USAN)(*hydrochloride*), BW 649, CID134495, N-tert-Butylmethoxamine hydrochloride, NSC106565 (HYDROCHLORIDE), BW 64-9, 5696-15-1 (HYDROCHLORIDE), LS-182272, B. W. 64-9, 2-(Tert-butylamino)-1-(2,5-dimethoxyphenyl)-1-propanol

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWUSDDMONZULSC-HZMBPMFUSA-N

1937-89-9
BUTOXAMINE HCL (10 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride | CAS Registry Number: 5696-15-1
Synonyms: Butoxamine HCl, BUTOXAMINE HYDROCHLORIDE, B1385_FLUKA, B1385_SIGMA, Butoxamine hydrochloride (USAN), 2922-20-5 (Parent), MolPort-003-940-403, CID21909, EINECS 227-169-5, N-tert-Butylmethoxamine hydrochloride, NSC 106565, B. W. 64-9, D03198, alpha-(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol, alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, hydrochloride (8CI), Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, hydrochloride (9CI)

Molecular Formula: C15H26ClNO3Molecular Weight: 303.824840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URPAECSKKQLCII-UHFFFAOYSA-N

5696-15-1
Butoxy (1 supplier)27096-16-8
BUTOXY CARBONYLPIPERAZINE (3 suppliers)57262-71-0
Butoxy(butyl)phosphinic Acid (3 suppliers)
Compound Structure IUPAC Name: butoxy(butyl)phosphinic acid | CAS Registry Number: 25589-03-1
Synonyms: BUTOXY-BUTYL-PHOSPHINIC ACID, AC1L8QP9, butoxy(butyl)phosphinic acid, nickel butyl butylphosphonate, AGN-PC-0JR624, chromium butyl butylphosphonate, SCHEMBL812032, neodymium butyl butylphosphonate, molybdenum butyl butylphosphonate, CTK4F6087, chromium(III) butyl butylphosphonate, n-butylphosphonic mono-n-butyl ester, chromium(II ) butyl butylphosphonate, NSC289397, AG-E-78673, NSC-289397, n-butyl phosphonic acid mono(n-butyl) ester, 53396-57-9

Molecular Formula: C8H19O3PMolecular Weight: 194.208422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCVSRFBEIOHADI-UHFFFAOYSA-N

25589-03-1
Butoxy(butyl)phosphinic Acid;uranium (4 suppliers)
Compound Structure IUPAC Name: butoxy(butyl)phosphinic acid;uranium | CAS Registry Number: 29506-37-4
Synonyms: AGN-PC-0AA2PI, butoxy(butyl)phosphinic acid;uranium, NSC289140, NSC-289140

Molecular Formula: C8H19O3PUMolecular Weight: 432.237332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOUXQPBVULIICO-UHFFFAOYSA-N

29506-37-4
Butoxy(dioxido)borane;cyclohexane-1,2-diamine;platinum(2+) (1 supplier)
Compound Structure IUPAC Name: butoxy(dioxido)borane;cyclohexane-1,2-diamine;platinum(2+) | CAS Registry Number: 99488-79-6
Synonyms: (1,2-Cyclohexanediamine-N,N')(monobutylorthoborato(2-)-O',O'')platinum (SP-4-2)-, n-Butylboronato-trans-(-)-1,2-diaminocyclohexaneplatinum(II), Platinum, (1,2-cyclohexanediamine-N,N')(monobutylorthoborato(2-)-O',O'')-, (SP-4-2)-, AC1MI4P5, LS-117640, butoxy(dioxido)borane; cyclohexane-1,2-diamine; platinum(2+)

Molecular Formula: C10H23BN2O3PtMolecular Weight: 425.196220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UIIOJNWRUKFNGD-UHFFFAOYSA-N

99488-79-6
Butoxy, 1,1,4,4,4-pentahydroxy- (1 supplier)64273-02-5
Butoxy, 1-ethyl- (1 supplier)114303-95-6
Butoxy, 1-methyl- (1 supplier)62224-39-9
Butoxy, 1-oxo- (1 supplier)52403-69-7
Butoxy, 2-hydroxy- (4 suppliers)69373-40-6
Butoxy, 2-hydroxy-3-oxo- (1 supplier)918802-12-7
Butoxy, 2-oxo- (2 suppliers)491596-21-5
Butoxy, 3-oxo- (2 suppliers)491596-22-6
Butoxy-(2,5-dichlorophenoxy)-phenyl-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: butoxy-(2,5-dichlorophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 71432-24-1
Synonyms: Phenylphosphonothioic acid O-butyl O-(2,5-dichlorophenyl) ester, O-Butyl O-(2,5-dichlorophenyl) phenylphosphonothioate, Phosphonothioic acid, phenyl-, O-butyl O-(2,5-dichlorophenyl) ester, AC1MHNP1, LS-107209, butoxy-(2,5-dichlorophenoxy)-phenyl-sulfanylidene-

Molecular Formula: C16H17Cl2O2PSMolecular Weight: 375.249742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOYULOPMQBTKCA-UHFFFAOYSA-N

71432-24-1
BUTOXY-(4-METHOXYBENZOYL)AMINO] ACETATE (9 suppliers)
Compound Structure IUPAC Name: [(2-butoxy-4-methoxybenzoyl)amino] acetate | CAS Registry Number: 131229-60-2
Synonyms: CCRIS 8754, N-(Acetoxy)-N-butoxy-4-methoxybenzamide, LS-25223

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKXABQDLNAKQOT-UHFFFAOYSA-N

131229-60-2
BUTOXY-(4-METHYLBENZOYL)AMINO] ACETATE (9 suppliers)
Compound Structure IUPAC Name: [(2-butoxy-4-methylbenzoyl)amino] acetate | CAS Registry Number: 131229-61-3
Synonyms: CCRIS 8756, N-(Acetoxy)-N-butoxy-4-methylbenzamide, LS-25224

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYMNXGUKYNBKDB-UHFFFAOYSA-N

131229-61-3
BUTOXY-(4-TERT-BUTYLBENZOYL)AMINO] ACETATE (9 suppliers)
Compound Structure IUPAC Name: [butoxy-(4-tert-butylbenzoyl)amino] acetate | CAS Registry Number: 145142-71-8
Synonyms: CCRIS 8757, CID3025798, LS-189226, N-(Acetyloxy)-N-butoxy-4-(1,1-dimethylethyl)benzamide

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFQAIJFWMTYTFR-UHFFFAOYSA-N

145142-71-8
BUTOXY-(BUTOXY-DIBUTOXYPHOSPHORYLOXY-PHOSPHORYL)OXY-PHOSPHORYL]OXYBEN ZENE (6 suppliers)
Compound Structure IUPAC Name: [butoxy-[butoxy(phenoxy)phosphoryl]oxyphosphoryl] dibutyl phosphate | CAS Registry Number: 75348-29-7
Synonyms: Triphosphoric acid, phenyl tetrabutyl ester, CID3058505, Triphosphoric acid, tetrabutyl phenyl ester, LS-157700

Molecular Formula: C22H41O10P3Molecular Weight: 558.476223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VOBLFZSFDDXWGR-UHFFFAOYSA-N

75348-29-7
BUTOXY-(CHLOROMETHYL)-DIMETHYL-SILANE (7 suppliers)
Compound Structure IUPAC Name: butoxy-(chloromethyl)-dimethylsilane | CAS Registry Number: 14032-21-4
Synonyms: NCIOpen2_001708, Butoxy(chloromethyl)dimethylsilane, NSC103260, CID266134, 1-(Dimethyl(chloromethyl)silyloxy)butane

Molecular Formula: C7H17ClOSiMolecular Weight: 180.747780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRAWOQJODZMFJX-UHFFFAOYSA-N

14032-21-4
BUTOXY-BIS(4-NITROPHENOXY)-SULFANYLIDENE-PHOSPHORANE (6 suppliers)
Compound Structure IUPAC Name: butoxy-bis(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 102089-50-9
Synonyms: CID188659, Butoxy-bis(4-nitrophenoxy)-sulfanylidene-phosphorane

Molecular Formula: C16H17N2O7PSMolecular Weight: 412.354141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JVOKLOBOYSVYRB-UHFFFAOYSA-N

102089-50-9
BUTOXY-BUTYL-PHOSPHINIC ACID (7 suppliers)
Compound Structure IUPAC Name: butoxy(butyl)phosphinic acid;thorium | CAS Registry Number: 29506-43-2
Synonyms: NSC289142, NSC-289142

Molecular Formula: C8H19O3PThMolecular Weight: 426.246482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPHMGPFGZURQJK-UHFFFAOYSA-N

29506-43-2
butoxy-chloro-methyl-sulfanylidenephosphorane (6 suppliers)
Compound Structure IUPAC Name: butoxy-chloro-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18005-38-4
Synonyms: Methylphosphonochloridothioic acid O-butyl ester, O-n-Butyl methylphosphonochloridothioate, Phosphonochloridothioic acid, methyl-, O-butyl ester, AC1L4EPG, butoxy-chloro-methyl-sulfanylidene-, LS-106965

Molecular Formula: C5H12ClOPSMolecular Weight: 186.639942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGAHUIUUJNOBEF-UHFFFAOYSA-N

18005-38-4
BUTOXY-D9-ACETIC ACID (8 suppliers)669720-55-2
BUTOXY-HYDROXY-METHYL-SULFANYLIDENE-PHOSPHORANE (5 suppliers)
Compound Structure IUPAC Name: butoxy-hydroxy-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18005-42-0
Synonyms: NSC202865, CID6858057

Molecular Formula: C5H13O2PSMolecular Weight: 168.194281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVXIYRNLQGEXIZ-UHFFFAOYSA-N

18005-42-0
BUTOXY-OXO-BORANE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione | CAS Registry Number: 58745-02-1
Synonyms: 2-(4-nitrophenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dithione, AC1L4PP4, AC1Q21FP, CTK5A8800, AR-1C8095, AG-J-24883, 1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dithione, 2-(4-nitrophenyl)tetrahydro-, 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione

Molecular Formula: C12H12N4O2S2Molecular Weight: 308.379280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKVMQUWDMABMAH-UHFFFAOYSA-N

58745-02-1
BUTOXYACETALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-nitroimidazole-4-carboxamide | CAS Registry Number: 29868-29-9
Synonyms: NSC132069, 1-(2-deoxypentofuranosyl)-4-nitro-1h-imidazole-5-carboxamide, AC1L5SBF, AC1Q20CJ, NSC-132069, 3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-nitroimidazole-4-carboxamide

Molecular Formula: C9H12N4O6Molecular Weight: 272.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VTVQMYISMKQBTL-UHFFFAOYSA-N

29868-29-9
BUTOXYBIS((2,2-(METHYLIMINO)BIS(ETHANOLATO))(1-)-N,O)((2,2-(METHYLIMINO)BIS(ETHANOLATO))(1-)-O)TITANIUM (4 suppliers)
Compound Structure IUPAC Name: butan-1-ol;2-[2-hydroxyethyl(methyl)amino]ethanol;titanium | CAS Registry Number: 94276-63-8
Synonyms: EINECS 304-547-9, Butoxybis((2,2'-(methylimino)bis(ethanolato))(1-)-N,O)((2,2'-(methylimino)bis(ethanolato))(1-)-O)titanium, Titanium, butoxybis((2,2'-(methylimino)bis(ethanolato))(1-)-N,O)((2,2'-(methylimino)bis(ethanolato))(1-)-O)-

Molecular Formula: C19H49N3O7TiMolecular Weight: 479.475260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MBZMCBVVXLHGNV-UHFFFAOYSA-N

94276-63-8
Butoxyboronic Acid (1 supplier)
Compound Structure IUPAC Name: butoxyboronic acid | CAS Registry Number: 66407-46-3
Synonyms: AC1MI4P8, Boric acid, monobutyl ester, SCHEMBL50477, NOXNXVPLDITALF-UHFFFAOYSA-N, D-1489

Molecular Formula: C4H11BO3Molecular Weight: 117.939340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOXNXVPLDITALF-UHFFFAOYSA-N

66407-46-3
Butoxycaine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-butoxybenzoate hydrochloride | CAS Registry Number: 2350-32-5
Synonyms: Butoxycaine, Stadacaine, Butoxycaine HCl, STADACAIN, Butoxycaine, hydrochloride, C17H27NO3.HCl, CID16881, LS-36265, p-Butoxybenzoic acid 2-diethylaminoethyl ester hydrochloride, Benzoic acid, p-butoxy-, 2-diethylaminoethyl ester, hydrochloride, 82029-34-3

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDGCCLGDBQIELP-UHFFFAOYSA-N

2350-32-5
BUTOXYCARBONYLGLUTAMYL-LYSYL-LYSINE-4-METHYLCOUMARINYL-7-AMIDE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-2-[(4-methyl-2-oxochromen-7-yl)amino]hexanoyl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamate | CAS Registry Number: 106984-12-7
Synonyms: Boc-glu-lys-lys-NH-mec, CID129712, Butoxycarbonylglutamyl-lysyl-lysine-4-methylcoumarinyl-7-amide, 143899-80-3, L-Lysinamide, N2-((1,1-dimethylethoxy)carbonyl)-L-glutaminyl-L-lysyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula: C32H49N7O8Molecular Weight: 659.773560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: IKULHSRMJQPVTD-HJOGWXRNSA-N

106984-12-7
Butoxycarboxim (12 suppliers)
Compound Structure IUPAC Name: [(E)-3-methylsulfonylbutan-2-ylideneamino] N-methylcarbamate | CAS Registry Number: 34681-23-7
Synonyms: Butoxycarboxime, Plant pin, Butoxicarboxim, Caswell No. 120A, Butoxicarboxim [German], Butoxycarboxim [BSI:ISO], Butoxycarboxime [ISO-French], HSDB 7138, 3-Mesylbutanone O-methylcarbamoyloxime, CHEBI:38470, EINECS 252-140-9, CO 859, EPA Pesticide Chemical Code 113001, BRN 2115506, CID9571009, LS-46840, 3-Methylsulfonylbutanone O-methylcarbamoyloxime, 3-Methylsulphonylbutanone O-methylcarbamoyloxime, 3-(Methylsulfonyl)-2-butanone O-(methylcarbamoyl)oxime, 3-(Sulfonyl)-O-((methylamino)carbonyl)oxime-2-butanone

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTJBHIROCMPUKL-WEVVVXLNSA-N

34681-23-7
BUTOXYDIETHOXYMETHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: butoxy-diethoxy-methylsilane | CAS Registry Number: 93918-87-7
Synonyms: Butoxydiethoxymethylsilane, Silane, butoxydiethoxymethyl-, EINECS 299-968-7

Molecular Formula: C9H22O3SiMolecular Weight: 206.354680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPNIRQPIAODQIU-UHFFFAOYSA-N

93918-87-7
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