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CHEMICAL products beginning with : B
144551 to 144600 of 183874 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 [2892] 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis-aminooxy-PEG4 (7 suppliers)
Compound Structure IUPAC Name: O-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 98627-72-6
Synonyms: BP-23627

Molecular Formula: C10H24N2O6Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PWNMUXWMRYYPNL-UHFFFAOYSA-N

98627-72-6
Bis-aminooxy-PEG7 (4 suppliers)
Compound Structure IUPAC Name: ~{O}-[2-[2-[2-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1383980-52-6
Synonyms: SCHEMBL11885390, BP-23591

Molecular Formula: C16H36N2O9Molecular Weight: 400.469 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HKMKUVSBEGNABB-UHFFFAOYSA-N

1383980-52-6
BIS-ANHYDRO-DAUNOMYCINONE CARBOXYLIC ACID (0 suppliers)
BIS-B-CARBOXYETHYL GERMANIUM SESQUIOXIDE (0 suppliers)
Bis-Benzensulfonamide (1 supplier)
BIS-BENZIMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethane-1,2-diol | CAS Registry Number: 16656-27-2
Synonyms: 1,2-bis(6-methoxy-1h-benzimidazol-2-yl)ethane-1,2-diol, 16964-21-9, Bis-benzimidazole, Abbot 36683, AC1L2XG3, AC1Q56NE, SCHEMBL7740448, CTK8D7671, KST-1B0921, AR-1B5614, A 36683, A 37536, A-36683, 1,2-Bis(5-methoxy-1H-benzimidazol-2-yl)-1,2-ethanediol, (S,S)-1,2-Bis(5-methoxy-2-benzimidazolyl)-1,2-ethanediol, 1,2-Ethanediol, 1,2-bis(5-methoxy-1H-benzimidazol-2-yl)-

Molecular Formula: C18H18N4O4Molecular Weight: 354.359920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MZMNCFAGSTVAOQ-UHFFFAOYSA-N

16656-27-2
BIS-BENZIMIDE (HYDROXYPHENYL FORM) (5 suppliers)
Compound Structure IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 23491-44-3
Synonyms: Pibenzimol, Bisbenzimidazole, Bisbenzimide, Pibenzimol HCl, nchembio723-comp1, HOECHST 33258, NCIStruc1_000146, NCIStruc2_001668, Hoe-33258, KBioGR_002443, KBioSS_002449, Bisbenzimide (trihydrochloride), CCRIS 8389, CHEBI:52082, EINECS 245-689-0, HOE 33258 (trihydrochloride), KBio2_002443, KBio2_005011, KBio2_007579, KBio3_002921

Molecular Formula: C25H24N6OMolecular Weight: 424.497660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ADHLSOGCYJHJBG-UHFFFAOYSA-N

23491-44-3
BIS-BENZO[1,3]DIOXOL-5-YLMETHYL-AMINE (0 suppliers)
Bis-benzo[1,3]dioxol-5-ylmethyl-amine oxalate (0 suppliers)
Bis-benzo[1,3]dioxol-5-ylmethyl-amineoxalate (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)methanamine;oxalic acid | CAS Registry Number: 1185292-98-1
Synonyms: Bis-benzo[1,3]dioxol-5-ylmethyl-amine oxalate, CTK7D0904, 0174AD, AKOS015837600, MCULE-6496891404, TR-042227, bis(2H-1,3-benzodioxol-5-ylmethyl)amine; oxalic acid

Molecular Formula: C18H17NO8Molecular Weight: 375.333 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HPEDGYLPVHYLIJ-UHFFFAOYSA-N

1185292-98-1
BIS-BICYCLO[2.2.1]HEPT-2-ENE-5-YL KETONE (2 suppliers)
Compound Structure IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enyl)methanone | CAS Registry Number: 78507-10-5
Synonyms: AG-H-14988, Bis-bicyclo[2.2.1]hept-2-ene-5-yl ketone, Dibicyclo[2.2.1]hept-5-en-2-ylmethanone, AC1LC6CG, AGN-PC-014WFY, SureCN5892403, CTK5E5856, 5-Norbornen-2-ylketone (6CI,7CI), bis(5-bicyclo[2.2.1]hept-2-enyl)methanone, Methanone,bis(bicyclo[2.2.1]hept-5-en-2-yl)-, [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]methanone

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAVWCEGGKLRHHM-UHFFFAOYSA-N

78507-10-5
Bis-Biotin-PEG23 (5 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 293298-36-9
Synonyms: N,N'-(3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69-tricosaoxahenheptacontane-1,71-diyl)bis(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide)

Molecular Formula: C68H128N6O27S2Molecular Weight: 1525.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 29

InChIKey: UZGIMNJCXGLURH-PYFTUVSSSA-N

293298-36-9
BIS-BIPHENYL-4-YL-(4-YLBORONIC ACID)-AMINE (0 suppliers)
Bis-biphenyl-4-yl-(9,9‘-spirobifluoren-4-yl)-amine (0 suppliers)1450933-43-3
Bis-Biphenyl-4-Yl-Amine (18 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 102113-98-4
Synonyms: Bis-biphenyl-4-yl-amine, Bis(4-biphenylyl)amine, 4,4'-Iminobis(biphenyl), PubChem19855, AC1L9YRZ, Bis(4-biphenyl-yl)amine, SureCN68489, ACMC-20980a, Diphenylamine, 4,4'-diphenyl-, ACT04922, 4-phenyl-N-(4-phenylphenyl)aniline, ANW-14648, ZINC16697035, AKOS015853701, RL00105, AK-46263, BR-46263, KB-48100, AM20020098, B2429

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N

102113-98-4
BIS-BOC RILPIVIRINE (0 suppliers)
BIS-BOC-3-[3-(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)PROPYL] DOMPERIDONE (0 suppliers)
BIS-BOC-AMINOOXYACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]oxyacetic acid | CAS Registry Number: 293302-31-5
Synonyms: [[Bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-acetic acid, AC1MBSIJ, Bis-Boc-aminooxyacetic acid, CTK1A1471, MolPort-003-725-621, 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]oxyacetic Acid, ANW-74339, AKOS015901093, AG-E-95429, RL03010, AK-61254, KB-212154, {[bis(tert-butoxycarbonyl)amino]oxy}acetic acid, I14-15346, Aceticacid, 2-[[bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, Aceticacid, [[bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]- (9CI)

Molecular Formula: C12H21NO7Molecular Weight: 291.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXAKWBDTOCTFOJ-UHFFFAOYSA-N

293302-31-5
Bis-Boc-Cystamine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]ethyl]carbamate | CAS Registry Number: 67385-10-8
Synonyms: Di-Boc-cystamine, ST51037545, di-tert-Butyl (disulfanediylbis(ethane-2,1-diyl))dicarbamate, AC1MSPTQ, AC1Q1NG5, 17353_ALDRICH, 17353_FLUKA, MolPort-003-356-033, ZINC11919353, AKOS016009778, AG-G-54793, Tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]ethyl]carbamate, AK113845, KB-251699, FT-0641121, (tert-butoxy)-N-[2-({2-[(tert-butoxy)carbonylamino]ethyl}disulfanyl)ethyl]carb oxamide, [2-(2-tert-Butoxycarbonylamino-ethyldisulfanyl)-ethyl]-carbamic acid tert-butyl ester, tert-butyl N-{2-[(2-{[(tert-butoxy)carbonyl]amino}ethyl)disulfanyl]ethyl}carbamate

Molecular Formula: C14H28N2O4S2Molecular Weight: 352.513120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBTMWZADMHBLMY-UHFFFAOYSA-N

67385-10-8
bis-Boc-guanidine (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-carbamimidoyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 863891-95-6
Synonyms: Di-boc guanidine, di-Boc-guanidine, bis-boc guanidine, N,N-Bis-Boc-guanidine, SCHEMBL1259595, WHHOGPZOKSLDPP-UHFFFAOYSA-N, n,n-bis(tert-butoxycarbonyl)guanidine, ZINC115685484, N,N-di-(tert-butoxycarbonyl)-guanidine

Molecular Formula: C11H21N3O4Molecular Weight: 259.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WHHOGPZOKSLDPP-UHFFFAOYSA-N

863891-95-6
Bis-Boc-Lysine 1-hydroxysuccinimide ester (Boc-Lys(Boc)-OSu) (3 suppliers)30198-36-7
BIS-BOC-SPERMIDINE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(3-aminopropylamino)butyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 68076-39-1
Synonyms: AG-G-59542, CTK5C7272

Molecular Formula: C17H35N3O4Molecular Weight: 345.477500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYCFMQFSFAFSRL-UHFFFAOYSA-N

68076-39-1
Bis-Br-ANT-ATP (1 supplier)1350460-91-1
Bis-Bromoacetamido-PEG11 (0 suppliers)951308-86-4
BIS-BROMOMETHYL PROPANEDIOL (0 suppliers)
Bis-carboxylic acid PEG (0 suppliers)
BIS-CHLOROACETYL ETHYLINEDIAMINE (0 suppliers)
Bis-Cl-ANT-ATP (1 supplier)1350460-89-7
BIS-CLINDAMYCINYL PHOSPHATE (0 suppliers)
BIS-CLINDAMYCINYL-(2,2-DIMETHYLTETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRAN) PHOSPHATE (0 suppliers)
BIS-CYANO-PEG5 (2 suppliers)
Bis-cyclopropylmethyl-(4-fluorophenyl)-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(cyclopropylmethyl)-4-fluoroaniline | CAS Registry Number: 2203071-89-8
Synonyms: Bis-cyclopropylmethyl-(4-fluoro-phenyl)-amine, A1-06846

Molecular Formula: C14H18FNMolecular Weight: 219.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHIWDQOMJICFDN-UHFFFAOYSA-N

2203071-89-8
Bis-desisopropyl Tolterodine (1 supplier)1203453-90-0
Bis-Desmethoxy Omeprazole Sulfide (1 supplier)704910-94-1
BIS-DESMETHYL HU-308 PIVALATE (0 suppliers)76163-81-0
Bis-Diglyceryl Polyacyladipate-1 (1 supplier)
Bis-Diglyceryl Polyacyladipate-2 (5 suppliers)82249-33-0
BIS-DIMETHYL(AMINOPROPYL)UREA (0 suppliers)
BIS-DIMETHYLAMIDO-8-HYDROXY-QUINOLYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(quinolin-8-yloxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 73094-16-3
Synonyms: Bis-dimethylamido-8-hydroxyquinolyl phosphate, CID3055900, LS-107995, Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 8-quinolyl ester

Molecular Formula: C13H18N3O2PMolecular Weight: 279.274681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YEHGCSIBAYADPQ-UHFFFAOYSA-N

73094-16-3
BIS-DITHANE (8 suppliers)
Compound Structure IUPAC Name: dizinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 64440-88-6
Synonyms: Xykos, Polycarbamate, Tsikos, Zicos, Bis-dithane, Vitene, Vitene (8CI), Polycarbamate (pesticide), CID3035231, LS-162844, LS-162845, Dizinc bis(dimethyldithiocarbamate)ethylenebis(dithiocarbamate), Bis(dimethylcarbamodithioato)((1,2-ethanediylbis(carbamodithioato))(2-))dizinc, Zinc, bis(dimethylcarbamodithioato-S,S')(mu-((1,2-ethanediylbis(carbamodithioato))(2-)))di-, Zinc, bis(dimethylcarbamodithioato-kappaS,kappaS')(mu-((1,2-ethanediylbis(carbamodithioato-kappaS,kappaS'))(2-)))di-, Zinc, bis(dimethylcarbamodithioato-S,S')-, (T-4)-, mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))zinc, 162277-94-3, 51248-58-9, 51938-76-2, 60605-72-3

Molecular Formula: C10H18N4S8Zn2Molecular Weight: 581.614720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXIDLJPWUUDZFH-UHFFFAOYSA-J

64440-88-6
Bis-Dodecyl Dimethyl Ammonium Chloride (3 suppliers)
Bis-DSPE PEG(2000) Disodium salt (2 suppliers)2260795-82-0
Bis-epi-c3'-desmethyl Marmycin A (0 suppliers)
Compound Structure Synonyms: Bis-epi-C3'-desmethyl marmycin A, NSC751496, NSC-751496

Molecular Formula: C25H21NO4Molecular Weight: 399.438540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRKHLWAVNSMBFV-BOJQJWIASA-N

1176925-60-2
BIS-GAMMA-GLUTAMYLCYSTINE (3 suppliers)
Compound Structure IUPAC Name: (2S,10S)-2,10-diamino-6-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]-6-[(R)-amino(carboxy)methyl]-5,7-dioxoundecanedioic acid | CAS Registry Number: 23052-19-9
Synonyms: AG-E-66837, CTK4F0766, L-Cysteine, L-g-glutamyl-, bimol. (2®2')-disulfide, Cystine,N,N'-di-L-g-glutamyl-, L- (8CI); Cystine,N,N'-di-g-glutamyl- (7CI); Bis(g-glutamyl)cystine

Molecular Formula: C16H26N4O10S2Molecular Weight: 498.528440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ONGVFFSFCYYHEL-CIOUSYIGSA-N

23052-19-9
Bis-hema ipdi (3 suppliers)
Compound Structure IUPAC Name: 2-[[1,3,3-trimethyl-5-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 42405-01-6
Synonyms: Bis-hema ipdi [INCI], Urethane dimethacrylate III, M 407, M-407, SCHEMBL11900914, 1,5,5-Trimethyl-1-((2-methacryloyloxyethyl)carbamoylmethyl)-3-(2-methacryloyloxyethyl)carbamoylcyclohexane, 2-Propenoic acid, 2-methyl-, 2-(((((1,3,3-trimethyl-5-(((2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethoxy)carbonyl)amino)cyclohexyl)methyl)amino)carbonyl)oxy)ethyl ester, Methacrylic acid 2-[[3-[[[2-(methacryloyloxy)ethoxy]carbonylamino]methyl]-3,5,5-trimethylcyclohexyl]carbamoyloxy]ethyl ester

Molecular Formula: C24H38N2O8Molecular Weight: 482.574 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JQRKAXLVSDRXNM-UHFFFAOYSA-N

42405-01-6
BIS-HOMO-COLUMBINIC ACID (3 suppliers)
Compound Structure IUPAC Name: (7Z,11Z,14E)-icosa-7,11,14-trienoic acid | CAS Registry Number: 81861-75-8
Synonyms: Bis-homo-columbinic acid, LMFA01030385, CID5312535, 7,11,14-Eicosatrienoic acid, (Z,Z,E)-

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTZVBFWVXXLKST-RLCBDCDRSA-N

81861-75-8
BIS-HOMOTRIS (6 suppliers)
Compound Structure IUPAC Name: 4-amino-4-(3-hydroxypropyl)heptane-1,7-diol | CAS Registry Number: 116747-79-6
Synonyms: Bis-homotris, 4-Amino-4-(3-hydroxypropyl)-1,7-heptanediol, 4-amino-4-(3-hydroxypropyl)heptane-1,7-diol, AC1N3NEV, AC1Q50BQ, AC1Q50BR, 361542_ALDRICH, InChI=1/C10H23NO3/c11-10(4-1-7-12,5-2-8-13)6-3-9-14/h12-14H,1-9,11H

Molecular Formula: C10H23NO3Molecular Weight: 205.294520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HACQKMWYOKGLET-UHFFFAOYSA-N

116747-79-6
bis-hydroxyethoxypropyl dimethicone/ipdi copolymer ethylcarbamate (0 suppliers)628723-36-4
bis-hydroxyethoxypropyl dimethicone/ipdi/sorbitan stearate copolymer (0 suppliers)668988-06-5
BIS-HYDROXYETHYL COCOMONIUM NITRATE (2 suppliers)71487-00-8
144551 to 144600 of 183874 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 [2892] 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
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