Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
135151 to 135200 of 159433 results  Page: << Previous 50 Results 2700 2701 2702 2703 [2704] 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis-Biphenyl-4-Yl-Amine (30 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 (14 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 (10 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) (2 suppliers)30198-36-7
BIS-BOC-SPERMIDINE (7 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-BROMOMETHYL PROPANEDIOL (0 suppliers)
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 (15 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-Diglyceryl Polyacyladipate-1 (1 supplier)
Bis-Diglyceryl Polyacyladipate-2 (4 suppliers)82249-33-0
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-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-ETHYLHEXYLOXYPHENOL METHOXYPHENYL TRIAZINE (15 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 (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-HOMO-COLUMBINIC ACID (2 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 (7 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 (0 suppliers)628723-36-4
bis-hydroxyethoxypropyl dimethicone/ipdi/sorbitan stearate copolymer (0 suppliers)668988-06-5
BIS-HYDROXYETHYL COCOMONIUM NITRATE (1 supplier)71487-00-8
BIS-HYDROXYETHYL TALLOWMONIUM CHLORIDE (3 suppliers)67784-77-4
bis-isobutyl peg-14/amodimethicone copolymer (0 suppliers)929218-99-5
BIS-ISOPROPYLAMINE DINITRATO PLATINUM II (2 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 (6 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
BIS-LACTONE (5 suppliers)
Compound Structure Synonyms: Bis-lactone, CID3076046, LS-66357, Dihydro-1,4-ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dione, 1,4-Ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dione, dihydro-

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEHLCCGXTLWMRW-UHFFFAOYSA-N

129679-49-8
bis-lauryldimoniumhydroxyethyl bromide (peg-220/smdi copolymer) (0 suppliers)435327-16-5
Bis-Linezolid (5 suppliers)
Compound Structure IUPAC Name: N,N-bis[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 908143-04-4
Synonyms: Linezolid Dimer, Bis(linezolid), SureCN14276050, N,N-bis[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide

Molecular Formula: C30H35F2N5O7Molecular Weight: 615.625006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KZYMHNDGSFJVMU-ZEQRLZLVSA-N

908143-04-4
Bis-Mal-Lysine-PEG4-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1426164-52-4
Synonyms: BP-22616

Molecular Formula: C31H45N5O13Molecular Weight: 695.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: RZAXBVRZUKAYCY-UHFFFAOYSA-N

1426164-52-4
Bis-mal-lysine-peg4-tfp ester (1 supplier)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2173083-46-8
Synonyms: Bis-Mal-Lysine-PEG4-TFP ester, Bis-MAL-Lysine-dPEG(R)4-TFP ester, BP-22617

Molecular Formula: C37H45F4N5O13Molecular Weight: 843.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: QODWSCJQLAMMBN-UHFFFAOYSA-N

2173083-46-8
Bis-Mal-Lysine-PEG4-TFPester (2 suppliers)1426164-53-5
BIs-mal-peg11 (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 854753-78-9
Synonyms: Bis-Mal-PEG11, Mal-NH-PEG11-NH-Mal, MFCD13184981, ZINC214944890, BP-22151, alpha,omega-Bis-[(3-maleinimid-1-yl)propanoylamido] dodeca(ethylene glycol)

Molecular Formula: C38H62N4O17Molecular Weight: 846.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: XDOQKMMEKFZMGB-UHFFFAOYSA-N

854753-78-9
Bis-Maleimideamine (1 supplier)
Compound Structure IUPAC Name: N-(6-aminohexyl)-2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1301738-40-8
Synonyms: MFCD13184951, N,N'-(6-(6-aminohexylamino)-6-oxohexane-1,5-diyl)bis(3-maleinimido-propanamide)

Molecular Formula: C28H39F3N6O9Molecular Weight: 660.648 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: UMGLMHFEBLGXTI-UHFFFAOYSA-N

1301738-40-8
Bis-maleimides-amine TFA salt (3 suppliers)252335-97-0
Bis-Maleimidomethyl Ether (10 suppliers)
Compound Structure IUPAC Name: 1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]pyrrole-2,5-dione | CAS Registry Number: 15209-14-0
Synonyms: Bis(N-maleimidomethyl)ether, N,N'-(Oxydimethylene)dimaleimide, CID84836, ZINC02384689, Maleimide, N,N'-(oxydimethylene)di-, DB04085, AI3-61981, 1,1'-(Oxybis(methylene))bis(1H-pyrrole-2,5-dione), 1H-Pyrrole-2,5-dione, 1,1'-(oxybis(methylene))bis-, 1H-Pyrrole-2,5-dione, 1,1'-[oxybis(methylene)]bis-, 1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]pyrrole-2,5-dione, 1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE, OPP

Molecular Formula: C10H8N2O5Molecular Weight: 236.180920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTRLJOWPWILGSB-UHFFFAOYSA-N

15209-14-0
BIS-MPA-DIALLYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-prop-2-enoxy-2-(prop-2-enoxymethyl)propanoic acid | CAS Registry Number: 174822-36-7
Synonyms: MolPort-039-033-200, ZINC238204019, ACM174822367

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYZACIIHOFWMKA-UHFFFAOYSA-N

174822-36-7
BIS-N N-(TRIMETHYLSILYL)-N-PHENYLUREA (7 suppliers)
Compound Structure IUPAC Name: 1-phenyl-1,3-bis(trimethylsilyl)urea | CAS Registry Number: 1024-58-4
Synonyms: CID70560, N,N'-Bis(trimethylsilyl)-N-phenylurea, EINECS 213-832-6, 1-Phenyl-1,3-bis(trimethylsilyl)urea, Urea, 1-phenyl-1,3-bis(trimethylsilyl)-, Urea, N-phenyl-N,N'-bis(trimethylsilyl)-

Molecular Formula: C13H24N2OSi2Molecular Weight: 280.513460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSSADGQCTDYPMP-UHFFFAOYSA-N

1024-58-4
bis-N N-(trimethylsilyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: trimethyl-(4-trimethylsilylpiperazin-1-yl)silane | CAS Registry Number: 2345-72-4
Synonyms: SCHEMBL8078805, 1,4-Bis(trimethylsilyl)piperazine, ACM2345724, FCH1329636

Molecular Formula: C10H26N2Si2Molecular Weight: 230.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGJYHRWFWYQPEB-UHFFFAOYSA-N

2345-72-4
BIS-N-SUCCINIMIDYL DIGLYCOLIC ACID 2,2-OXYDIACETIC ACID BIS-N-SUCCINIMIDYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethoxy]acetate | CAS Registry Number: 373614-12-1
Synonyms: AmbotzPEG1990, CTK1B5734, AG-F-31226, 2,5-Pyrrolidinedione, 1,1'-[oxybis[(1-oxo-2,1-ethanediyl)oxy]]bis-

Molecular Formula: C12H12N2O9Molecular Weight: 328.231680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PTIALSJRKNBZIO-UHFFFAOYSA-N

373614-12-1
BIS-N-SUCCINYL NEOCARZINOSTATIN (3 suppliers)58858-29-0
BIS-NAD, AMMONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(3-carbamoylpyridin-1-ium-1-yl)-5-[[[6-[[3-[2-[[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3-hydroxy-4-oxidooxolan-2-yl]methoxy]-2-oxoethyl]-3-carboxy-5-[[2-(hydrazinecarbonyl)-9-[(2R,5S)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-2-yl]-7,8-dihydropurin-6-yl]amino]-2,4-dioxopentyl]amino]-9-[(2R,5S)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-2-yl]-7,8-dihydropurin-2-yl]-diazenylmethoxy]methyl]-4-hydroxyoxolan-3-olate | CAS Registry Number: 69861-86-5
Synonyms: Bis-NAD, CID3081557, N2,N2'-Adipodihydrazido-bis-(N6-carbonylmethyl-NAD), N(2),N(2)'-Adipodihydrazido-bis-(N(6)-carbonylmethyl-NAD), Hexanedioic acid, bis(2-(((9-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-9H-purin-6-yl)amino)acetyl)hydrazide), P'-5',P'''-5'''-diester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, bis(inner salt)

Molecular Formula: C52H68N18O32P4Molecular Weight: 1581.092764 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 45

InChIKey: UVFMQDUXFSGECC-KDGHBASLSA-N

69861-86-5
BIS-NEODECANOATO-1,2-DIAMINOCYCLOHEXANEPLATINUM(II) (4 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; 7,7-dimethyloctanoate; platinum(2+) | CAS Registry Number: 113427-19-3
Synonyms: Aroplatin, NDDP, L-NDDP, Bis-neodecanoato-dach-Pt(II), Neodecanoic acid, platinum complex, CID197256, LS-117636, Octanoic acid, 7,7-dimethyl-, platinum complex, (1,2-Cyclohexanediamine-N,N')bis(neodecanoato-O)platinum, Bis-neodecanoato-1,2-diaminocyclohexaneplatinum(II), Platinum, (1,2-cyclohexanediamine-N,N')bis(neodecanoato-O)-, 1,2-Cyclohexanediamine, platinum complex, (1R-trans)-, cis-Bis-neodecanoato-trans-R,R-1,2-diaminocyclohexaneplatinum(II), Platinum, bis(neodecanoato)(trans-1,2-cyclohexanediammine)-, (Z)-, Platinum, (1,2-cyclohexanediamine-kappaN,kappaN')bis(neodecanoato)-kappaO)-, cis-Bis-neodecanoato-trans-R,R-1,2-diaminocyclohexaneplatinum II, 109488-20-2, 114488-24-3, 209052-65-3, Platinum, (1,2-cyclohexanediamine-N,N')bis(7,7-dimethyloctanoato-O)-, (SP-4-2-(1R-trans))-

Molecular Formula: C26H52N2O4PtMolecular Weight: 651.780080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZAQDVNYNJBUTM-UHFFFAOYSA-L

113427-19-3
BIS-NETROPSIN (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-[[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-propylpyrrol-3-yl]carbamoyl]-1-propylpyrrol-3-yl]amino]-2-oxoethyl]dodecanediamide dihydrochloride | CAS Registry Number: 75472-88-7
Synonyms: Bis-netropsin, CID126524, CID 126524, 98806-87-2, Dodecanediamide, N,N'-bis(2-((5-(((5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-propyl-1H-pyrrol-3-yl)amino)carbonyl)-1-propyl-1H-pyrrol-3-yl)amino)-2-oxoethyl)-, dihydrochloride, Glycinamide, 2,3,4,5-tetradehydro-4-(2-((((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)acetyl)hydroazino)-1-propylprolylglycylglycyl-N-(5-(((3-(dimethylamino)propyl)amino)carbonyl)-1H-pyrrol-3-yl)-

Molecular Formula: C54H84Cl2N16O8Molecular Weight: 1156.253160 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 12

InChIKey: CVUIQHHIQXQWJU-UHFFFAOYSA-N

75472-88-7
135151 to 135200 of 159433 results  Page: << Previous 50 Results 2700 2701 2702 2703 [2704] 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company