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CHEMICAL products beginning with : B
136651 to 136700 of 161805 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 [2734] 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS-5'-D4T PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl] hydrogen phosphate | CAS Registry Number: 147104-00-5
Synonyms: Bis-5'-D4T phosphate, AIDS058257, CID164466, Bis-5'-(2',3'-didehydro-3'-deoxythymidine) phosphate, Thymidine, 2',3'-didehydro-3'-deoxythymidylyl-(5'-5')-2',3'-didehydro-3'-deoxy-

Molecular Formula: C20H23N4O10PMolecular Weight: 510.391181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AFTUVCJBTTYRAU-CAOSSQGBSA-N

147104-00-5
Bis-5,5-nortrachelogenin (8 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-hydroxy-4-[[4-hydroxy-3-[2-hydroxy-5-[[(3R,4S)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-3-methoxyphenyl]-5-methoxyphenyl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 870480-56-1

Molecular Formula: C40H42O14Molecular Weight: 746.762 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: UFFFFORCHIKZSY-KCEYFWSYSA-N

870480-56-1
BIS-9-AMINOACRIDINE (2 suppliers)
Compound Structure IUPAC Name: N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]propane-1,3-diamine | CAS Registry Number: 91790-15-7
Synonyms: Bis-9-aminoacridine, Bis-9AA, CHEBI:158781, CID153631, NSC289907, 75340-74-8 (tri-hydrochloride), N-9-Acridinyl-N'-(3-(9-acridinylamino)propyl)-1,3-propanediamine, 1,3-Propanediamine, N-9-acridinyl-N'-(3-(9-acridinylamino)propyl)-, N-Acridin-9-yl-N'-[3-(acridin-9-ylamino)-propyl]-propane-1,3-diamine

Molecular Formula: C32H31N5Molecular Weight: 485.622040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WGBHBVVVCBOHMA-UHFFFAOYSA-N

91790-15-7
Bis-Acrylamide (51 suppliers)
Compound Structure IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

110-26-9
BIS-AF-G (1 supplier)30603-97-5
BIs-aminooxy-peg4 (4 suppliers)
Compound Structure IUPAC Name: O-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 98627-72-6
Synonyms: Bis-aminooxy-PEG4, 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: Bis-aminooxy-PEG7, 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-Benzensulfonamide (1 supplier)
BIS-BENZIMIDAZOLE (3 suppliers)
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) (7 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 oxalate (1 supplier)
Bis-benzo[1,3]dioxol-5-ylmethyl-amineoxalate (4 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 (3 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 (3 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-(9,9‘-spirobifluoren-4-yl)-amine (1 supplier)1450933-43-3
Bis-Biphenyl-4-Yl-Amine (29 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-AMINOOXYACETIC ACID (18 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 (11 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) (1 supplier)30198-36-7
BIS-BOC-SPERMIDINE (11 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 (2 suppliers)951308-86-4
BIS-BROMOMETHYL PROPANEDIOL (0 suppliers)
Bis-carboxylic acid PEG (1 supplier)
BIS-CHLOROACETYL ETHYLINEDIAMINE (0 suppliers)
Bis-Cl-ANT-ATP (1 supplier)1350460-89-7
Bis-cyclopropylmethyl-(4-fluorophenyl)-amine (0 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-Dehydro-L-ascorbic acid (22 suppliers)
Compound Structure IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione | CAS Registry Number: 490-83-5
Synonyms: dehydroascorbate, L-Dehydroascorbate, Oxidized vitamin C, DEHYDROASCORBIC ACID, L-Dehydroascorbic acid, Bis-DHA, DHAA, Oxidized ascorbic acid, Ambap2173, Dehydro-L-ascorbic acid, Bis(dehydro-L-ascorbic acid), D8132_SIGMA, 261556_ALDRICH, CHEBI:27956, Dehydro-L-()-ascorbic acid dimer, L-Threo-hexo-2,3-diulosono-1,4-lactone, C05422, L-threo-2,3-Hexodiulosonic acid, gamma-lactone, (5R)-5-[(1S)-1,2-dihydroxyethyl]furan-2,3,4(5H)-trione, DHA

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SBJKKFFYIZUCET-JLAZNSOCSA-N

490-83-5
Bis-desisopropyl Tolterodine (2 suppliers)1203453-90-0
Bis-Desmethoxy Omeprazole Sulfide (1 supplier)704910-94-1
Bis-Diglyceryl Polyacyladipate-1 (1 supplier)
Bis-Diglyceryl Polyacyladipate-2 (5 suppliers)82249-33-0
BIS-DIMETHYLAMIDO-8-HYDROXY-QUINOLYLPHOSPHONATE (3 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 (7 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-epi-c3'-desmethyl Marmycin A (1 supplier)
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-ETHYLHEXYLOXYPHENOL METHOXYPHENYL TRIAZINE (19 suppliers)
Compound Structure IUPAC Name: (6Z)-3-(2-ethylhexoxy)-6-[(4Z)-4-[4-(2-ethylhexoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 187393-00-6
Synonyms: Bemotrizinol, Tinosorb S, Tinosorb S (TN), Bemotrizinol (USAN/INN), UNII-PWZ1720CBH, CID11954320, Bis-ethylhexyloxyphenol Methoxyphenyl Triazine, D03227

Molecular Formula: C38H49N3O5Molecular Weight: 627.812760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCULPNBYCKULDR-VGWJSVSZSA-N

187393-00-6
BIS-GAMMA-GLUTAMYLCYSTINE (4 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-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 (9 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-Hydroxycoumarin (16 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxochromen-3-yl)methyl]chromen-4-one | CAS Registry Number: 66-76-2
Synonyms: dicumarol, dicoumarol, dicoumarin, Bishydroxycoumarin, Antitrombosin, Baracoumin, Acadyl, Acavyl, melitoxin, Dicumarine, Trombosan, Dicoumal, Dufalone, Temparin, Dicuman, Dicumol, Kumoran, Cumid, Cuma, Anathrombase

Molecular Formula: C19H12O6Molecular Weight: 336.294980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSKRYQVHJQRUNC-UHFFFAOYSA-N

66-76-2
bis-hydroxyethoxypropyl dimethicone/ipdi copolymer ethylcarbamate (1 supplier)628723-36-4
bis-hydroxyethoxypropyl dimethicone/ipdi/sorbitan stearate copolymer (1 supplier)668988-06-5
BIS-HYDROXYETHYL COCOMONIUM NITRATE (2 suppliers)71487-00-8
BIS-HYDROXYETHYL TALLOWMONIUM CHLORIDE (4 suppliers)67784-77-4
bis-isobutyl peg-14/amodimethicone copolymer (2 suppliers)929218-99-5
BIS-ISOPROPYLAMINE DINITRATO PLATINUM II (3 suppliers)
Compound Structure IUPAC Name: platinum(2+); propan-2-amine; dinitrate | CAS Registry Number: 71361-00-7
Synonyms: JM 16B, JM-16B, CID153309, Bis-isopropylamine dinitrato platinum II, Platinum, bis(nitrato-O)bis(2-propanamine)-, (SP-4-2)-

Molecular Formula: C6H18N4O6PtMolecular Weight: 437.308320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDLBCCJNJOXYAT-UHFFFAOYSA-N

71361-00-7
BIS-IZOBENZPYRANE-[1,1 ,3,3 ]TETRONE (2 suppliers)59800-20-3
BIS-L-PHENYLALANYLCYCLOHEXANEDIMETHANOL (7 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-2-amino-3-phenylpropanoyl]oxymethyl]cyclohexyl]methyl (2S)-2-amino-3-phenylpropanoate | CAS Registry Number: 205654-87-1
Synonyms: Bis-L-phenylalanylcyclohexanedimethanol, RT-011546, FT-0663377, 1,4-Cyclohexanedimethanol Bis(L-phenylalanine) Ester, L-Phenylalanine 1,4-Cyclohexanediylbis(methylene) Ester

Molecular Formula: C26H34N2O4Molecular Weight: 438.559160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABYPHTHVGDXHDS-MXXWWZHRSA-N

205654-87-1
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