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CHEMICAL products beginning with : B
143301 to 143350 of 183934 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 [2867] 2868 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(IMINO-HYDRAZINO-METHYL)METHANE (0 suppliers)
BIS(INDENYL)DIMETHYLHAFNIUM (5 suppliers)
Compound Structure IUPAC Name: carbanide;hafnium(4+);1H-inden-1-ide | CAS Registry Number: 49596-06-7
Synonyms: BIS DIMETHYLHAFNIUM98, CTK4J1415

Molecular Formula: C20H20HfMolecular Weight: 438.862800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNANOZWDMHLHEB-UHFFFAOYSA-N

49596-06-7
Bis(indenyl)dimethylzirconium (7 suppliers)
Compound Structure IUPAC Name: carbanide;1H-inden-1-ide;zirconium(4+) | CAS Registry Number: 49596-04-5
Synonyms: CTK4J1414, AG-F-65971, Zirconium,bis[(1,2,3,3a,7a-h)-1H-inden-1-yl]dimethyl-, Bis(indenyl)dimethylzirconium;Bis(h5-indenyl)dimethylzirconium; Bis(p-indenyl)dimethylzirconium

Molecular Formula: C20H20ZrMolecular Weight: 351.596800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQGXXPOPDMJRDS-UHFFFAOYSA-N

49596-04-5
Bis(Indenyl)Halfnium(Iv) Dichloride (6 suppliers)
Compound Structure Synonyms: Bis(indenyl)halfnium(IV) dichloride

Molecular Formula: C18H14Cl2Hf-2Molecular Weight: 479.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRSWQNJHDNPUCP-UHFFFAOYSA-L

49596-05-6
BIS(INDENYL)IRON (6 suppliers)
Compound Structure IUPAC Name: 1H-inden-1-ide; iron(2+) | CAS Registry Number: 1272-49-7
Synonyms: BIS-INDENYL IRON

Molecular Formula: C18H14FeMolecular Weight: 286.148760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOVZYOYBIUAICT-UHFFFAOYSA-N

1272-49-7
BIS(INDENYL)VANADIUM(II) (5 suppliers)
Compound Structure IUPAC Name: 1H-inden-1-ide;vanadium(2+) | CAS Registry Number: 101834-69-9
Synonyms: Vanadium,bis[(1,2,3,3a,7a-h)-1H-inden-1-yl]-, ACMC-20m4tw, Bis(h5-indenyl)vanadium, CTK4A0300, AG-D-09427

Molecular Formula: C18H14VMolecular Weight: 281.245260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPTUCIREEJZOBF-UHFFFAOYSA-N

101834-69-9
Bis(indenyl)zirconium dichloride (9 suppliers)
Compound Structure IUPAC Name: dichlorozirconium(2+);1H-inden-1-ide | CAS Registry Number: 12148-49-1
Synonyms: Zirconium, dichlorobis((1,2,3,3a,7a-eta)-1H-inden-1-yl)-, 23225-99-2

Molecular Formula: C18H14Cl2ZrMolecular Weight: 392.433760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLWNTZDHHWRPPI-UHFFFAOYSA-L

12148-49-1
bis(indol-3-ylmethyl)amine (1 supplier)93742-14-4
Bis(indolin-5-yl) perselenide (1 supplier)
Compound Structure IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yldiselanyl)-2,3-dihydro-1H-indole | CAS Registry Number: 22129-91-5
Synonyms: Indoline, 5,5'-diselenodi-, AC1LB4F5, CTK5J7727, BGHGRVIQCJSXGR-UHFFFAOYSA-N, 5-[2-(2,3-Dihydro-1H-indol-5-yl)diselanyl]indoline, 5-[2-(2,3-Dihydro-1H-indol-5-yl)diselanyl]indoline #, 5-(2,3-dihydro-1H-indol-5-yldiselanyl)-2,3-dihydro-1H-indole

Molecular Formula: C16H16N2Se2Molecular Weight: 394.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGHGRVIQCJSXGR-UHFFFAOYSA-N

22129-91-5
Bis(iodoacetic acid)(1R,2S)-1,2-dimethyl-1,2-ethanediyl ester (1 supplier)
Compound Structure IUPAC Name: [(2R,3S)-3-(2-iodoacetyl)oxybutan-2-yl] 2-iodoacetate | CAS Registry Number: 6305-45-9
Synonyms: S 72, meso-2,3-Butanediol-bis(iodoacetate), ACETIC ACID, IODO-, DIESTER with meso-2,3-BUTANEDIOL, AC1NS7SG, NSC41133, NSC-41133, LS-12276, [(2R,3S)-3-(2-iodoacetyl)oxybutan-2-yl] 2-iodoacetate

Molecular Formula: C8H12I2O4Molecular Weight: 425.987420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYSXLHFQIXJLIN-OLQVQODUSA-N

6305-45-9
BIS(IODOMETHYL)(DIMETHYL)SILANE (2 suppliers)
Compound Structure IUPAC Name: heptadecyl octadecanoate | CAS Registry Number: 18299-82-6
Synonyms: heptadecyl octadecanoate, NSC152077, AC1L6CIP, AC1Q67F2, CTK4D8382, octadecanoic acid heptadecyl ester, Octadecanoicacid, heptadecyl ester, AR-1J1497, AG-K-57852, NSC-152077, A812825, Stearicacid, heptadecyl ester (8CI); 1-Heptadecanol, stearate (8CI); Heptadecyloctadecanoate; Heptadecyl stearate; NSC 152077

Molecular Formula: C35H70O2Molecular Weight: 522.929100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWFGDXZQZYMSMJ-UHFFFAOYSA-N

18299-82-6
BIS(IODOMETHYL)-DIMETHYL-SILANE (4 suppliers)
Compound Structure IUPAC Name: bis(iodomethyl)-dimethylsilane | CAS Registry Number: 18243-15-7
Synonyms: NSC93010, CID261109

Molecular Formula: C4H10I2SiMolecular Weight: 340.016640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKIGVMOCRNHLMH-UHFFFAOYSA-N

18243-15-7
Bis(Iodomethyl)Ether (4 suppliers)
Compound Structure IUPAC Name: iodo(iodomethoxy)methane | CAS Registry Number: 60833-52-5
Synonyms: Bis(iodomethyl) ether, Bis(iodomethyl)ether, Methane, oxybis[iodo]-, AmbTiB50250, MolPort-000-001-536, CID598725, B50250

Molecular Formula: C2H4I2OMolecular Weight: 297.861500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWMAFUPEQLTLPX-UHFFFAOYSA-N

60833-52-5
BIS(IODOMETHYL)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc;iodomethane | CAS Registry Number: 14399-53-2
Synonyms: CTK4C3890, AG-D-86871

Molecular Formula: C2H4I2ZnMolecular Weight: 347.242100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEKISHNHYNINFX-UHFFFAOYSA-N

14399-53-2
BIS(IODOMETHYL)ZINC-DIMETHOXYETHANE (2 suppliers)
Compound Structure IUPAC Name: zinc;1,2-dimethoxyethane;iodomethane | CAS Registry Number: 131457-21-1
Synonyms: CTK4B7296, AG-D-63833

Molecular Formula: C6H14I2O2ZnMolecular Weight: 437.363100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWLBHJMTZHTZBG-UHFFFAOYSA-N

131457-21-1
BIS(ISO-PROPYL)ITACONATE (5 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 2-methylidenebutanedioate | CAS Registry Number: 53720-10-8
Synonyms: NSC48188, MolPort-000-005-366, CID241086

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJBBERPAEBYDJT-UHFFFAOYSA-N

53720-10-8
BIS(ISOBUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropyl)cyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 153539-81-2
Synonyms: Zirconium,dichlorobis[(1,2,3,4,5-h)-1-(2-methylpropyl)-2,4-cyclopentadien-1-yl]-, ACMC-1BZP4, CTK4C7885, AG-E-01198, Bis(isobutylcyclopentadienyl)zirconiumdichloride; Dichlorobis(isobutylcyclopentadienyl)zirconium

Molecular Formula: C18H26Cl2ZrMolecular Weight: 404.529040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNZADISZSFJHEN-UHFFFAOYSA-L

153539-81-2
BIS(ISOCYANATOMETHYL)-SEE ALSO (2 suppliers)113834-28-9
BIS(ISODECANOATO-O)(ISONONANOATO-O)CERIUM (2 suppliers)
Compound Structure IUPAC Name: cerium;8-methylnonanoic acid;7-methyloctanoic acid | CAS Registry Number: 85506-32-7
Synonyms: EINECS 287-385-0, Bis(isodecanoato-O)(isononanoato-O)cerium

Molecular Formula: C29H58CeO6Molecular Weight: 642.893 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OXOQNYBZFJTFAV-UHFFFAOYSA-N

85506-32-7
bis(isodecanoato-O)(neodecanoato-O)cerium (0 suppliers)855-08-4
BIS(ISODECANOYLOXY)DIOCTYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: [8-methylnonanoyloxy(dioctyl)stannyl] 8-methylnonanoate | CAS Registry Number: 93965-26-5
Synonyms: Bis(isodecanoyloxy)dioctylstannane, Bis(tert-decanoyloxy)dioctylstannane, EINECS 300-976-0, EINECS 306-714-1, 97392-78-4

Molecular Formula: C36H72O4SnMolecular Weight: 687.664480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJIHCUXQHBUJSK-UHFFFAOYSA-L

93965-26-5
BIS(ISONONANOATO-O)(ISOOCTANOATO-O)CERIUM (2 suppliers)
Compound Structure IUPAC Name: cerium;6-methylheptanoic acid;7-methyloctanoic acid | CAS Registry Number: 85443-74-9
Synonyms: EINECS 287-263-7, Bis(isononanoato-O)(isooctanoato-O)cerium

Molecular Formula: C26H52CeO6Molecular Weight: 600.812 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DKGPKUDDDKTYHW-UHFFFAOYSA-N

85443-74-9
BIS(ISONONANOYLOXY)DIOCTYLSTANNANE (4 suppliers)
Compound Structure IUPAC Name: [7-methyloctanoyloxy(dioctyl)stannyl] 7-methyloctanoate | CAS Registry Number: 93965-21-0
Synonyms: Bis(isononanoyloxy)dioctylstannane, EINECS 300-970-8

Molecular Formula: C34H68O4SnMolecular Weight: 659.611320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMDKQCDXHLWXTP-UHFFFAOYSA-L

93965-21-0
BIS(ISOOCTANOATO-O)(NEODECANOATO-O)CERIUM (4 suppliers)
Compound Structure IUPAC Name: cerium;7,7-dimethyloctanoic acid;6-methylheptanoic acid | CAS Registry Number: 85443-75-0
Synonyms: EINECS 287-264-2, Bis(isooctanoato-O)(neodecanoato-O)cerium

Molecular Formula: C26H52CeO6Molecular Weight: 600.812 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YANNEYFJWMZEOD-UHFFFAOYSA-N

85443-75-0
BIS(ISOOCTANOYLOXY)DIOCTYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: [6-methylheptanoyloxy(dioctyl)stannyl] 6-methylheptanoate | CAS Registry Number: 85702-78-9
Synonyms: CTK5F5549, Bis(isooctanoyloxy)dioctylstannane, EINECS 288-269-2, AG-H-45328, Stannane,dioctylbis[(1-oxoisooctyl)oxy]- (9CI), bis(isooctanoyloxy)dioctylstannane;Stannane, dioctylbis(1-oxoisooctyl)oxy-

Molecular Formula: C32H64O4SnMolecular Weight: 631.558160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDEXOKIIOQEULQ-UHFFFAOYSA-L

85702-78-9
BIS(ISOPROPOXY)BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO) TITANIUM (5 suppliers)
Compound Structure IUPAC Name: propan-2-olate;2,2,6,6-tetramethylheptane-3,5-dione;titanium(4+) | CAS Registry Number: 80570-88-3
Synonyms: 2,2,6,6-tetramethyl-3,5-Heptanedione,Titanium(IV) diisopropoxide complex

Molecular Formula: C28H52O6TiMolecular Weight: 532.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LBGHHPIIOZYOOA-UHFFFAOYSA-N

80570-88-3
BIS(ISOPROPYL 3-OXOBUTANOATO-O1,O3)COPPER (2 suppliers)
Compound Structure IUPAC Name: copper;propan-2-yl (Z)-3-hydroxybut-2-enoate | CAS Registry Number: 78969-81-0
Synonyms: EINECS 279-019-3, Bis(isopropyl 3-oxobutanoato-O1',O3)copper

Molecular Formula: C14H24CuO6Molecular Weight: 351.882760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLJSJZNOKWBIKQ-IHJILFKMSA-N

78969-81-0
BIS(ISOPROPYL) (BROMO(HYDROXYIMINO)METHYL)PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (1E)-1-di(propan-2-yloxy)phosphoryl-N-hydroxymethanimidoyl bromide | CAS Registry Number: 127933-58-8
Synonyms: BRN 4247105, CID6510251, (Diisopropoxyphosphoryl)formhydroxamoyl bromide, LS-106469, Bis(1-methylethyl) (bromo(hydroxyimino)methyl)phosphonate, Phosphonic acid, (bromo(hydroxyimino)methyl)-, bis(1-methylethyl) ester

Molecular Formula: C7H15BrNO4PMolecular Weight: 288.076061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMDGVGBVUJRLPI-CLFYSBASSA-N

127933-58-8
BIS(ISOPROPYL)BERYLLIUM (3 suppliers)
Compound Structure IUPAC Name: beryllium propane | CAS Registry Number: 15721-33-2
Synonyms: Bis(isopropyl)beryllium, CID139970

Molecular Formula: C6H14BeMolecular Weight: 95.187542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFMRZLYYZXGEAG-UHFFFAOYSA-N

15721-33-2
BIS(ISOPROPYL)NAPHTHALENE (0 suppliers)
Bis(isopropylacetamidinate)strontium (1 supplier)
BIS(ISOPROPYLAMMONIUM) SULFATE (5 suppliers)
Compound Structure IUPAC Name: propan-2-ylazanium sulfate | CAS Registry Number: 64346-44-7
Synonyms: Bis(isopropylammonium) sulphate, EINECS 264-801-9, CID6454858

Molecular Formula: C6H20N2O4SMolecular Weight: 216.299000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJDPRIDCVIEIRE-UHFFFAOYSA-N

64346-44-7
Bis(isopropylcyclopentadienyl) ruthenium(II) (0 suppliers)220409-27-8
BIS(ISOPROPYLCYCLOPENTADIENYL)CHROMIUM (4 suppliers)
Compound Structure IUPAC Name: chromium(2+);2-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 329735-69-5
Synonyms: CTK4G9651, AG-F-10672, Chromocene,1,1'-bis(1-methylethyl)- (9CI), BIS(I-PROPYLCYCLOPENTADIENYL)CHROMIUM;Bis(i-propylcyclopentadienyl)chrom;Bis(i-propylcyclopentadienyl)chromium,min.98%;Bis(i-propylcyclopentadienyl)chromium, min. 98%

Molecular Formula: C16H22CrMolecular Weight: 266.341980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQIWBARIOJJYPQ-UHFFFAOYSA-N

329735-69-5
Bis(isopropylcyclopentadienyl)hafnium dichloride (7 suppliers)
Compound Structure IUPAC Name: hafnium(4+);2-propan-2-ylcyclopenta-1,3-diene;dichloride | CAS Registry Number: 66349-80-2
Synonyms: CTK2F1742, AG-G-50262

Molecular Formula: C16H22Cl2HfMolecular Weight: 463.741880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLBDCKZHXIMIPW-UHFFFAOYSA-L

66349-80-2
BIS(ISOPROPYLCYCLOPENTADIENYL)MOLYBDENUM DICHLORIDE, 98 % (0 suppliers)
BIS(ISOPROPYLCYCLOPENTADIENYL)NICKEL (9 suppliers)
Compound Structure IUPAC Name: nickel(2+);2-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 57197-55-4

Molecular Formula: C16H22NiMolecular Weight: 273.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTNNDNBKPMUIQG-UHFFFAOYSA-N

57197-55-4
Bis(isopropylcyclopentadienyl)tantalum dichloride (1 supplier)
Bis(isopropylcyclopentadienyl)tantalum dimethyl (1 supplier)
Bis(isopropylcyclopentadienyl)tantalum trihydride (1 supplier)
BIS(ISOPROPYLCYCLOPENTADIENYL)TUNGSTEN DICHLORIDE (6 suppliers)
Compound Structure IUPAC Name: dichlorotungsten;2-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 90023-13-5
Synonyms: CTK5G7290, AG-H-68220

Molecular Formula: C16H22Cl2W-2Molecular Weight: 469.091880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMEKZSPXQUAQQW-UHFFFAOYSA-L

90023-13-5
Bis(isopropylcyclopentadienyl)tungsten dihydride (8 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylcyclopenta-1,3-diene;tungsten dihydride | CAS Registry Number: 64561-25-7
Synonyms: BIS(ISOPROPYLCYCLOPENTADIENYL)TUNGSTEN DIHYDRIDE, ACMC-20almf, CTK8C5737

Molecular Formula: C16H24W-2Molecular Weight: 400.201760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUFYUDSPSRYIJT-UHFFFAOYSA-N

64561-25-7
Bis(isopropylcyclopentadienyl)zirconium dichloride (10 suppliers)
Compound Structure IUPAC Name: dichlorozirconium; 5-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 58628-40-3
Synonyms: NSC325011

Molecular Formula: C16H14Cl2Zr-10Molecular Weight: 368.412360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZHYTZYFTCJELAI-UHFFFAOYSA-L

58628-40-3
Bis(isopropyloxycarbonothioylthio)nickel(II) (1 supplier)
Compound Structure IUPAC Name: nickel(2+);propan-2-yloxymethanedithioate | CAS Registry Number: 52057-73-5

Molecular Formula: C8H14NiO2S4Molecular Weight: 329.148960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UWNXTLKLPYIBSO-UHFFFAOYSA-L

52057-73-5
BIS(ISOPROPYLPHENYL) PHENYL PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: phenyl bis(2-propan-2-ylphenyl) phosphate | CAS Registry Number: 28109-00-4
Synonyms: HSDB 6796, CID34149, Di(isopropylphenyl) phenyl phosphate, EINECS 248-849-8, Bis(o-isopropylphenyl) phenyl phosphate, BIS(ISOPROPYLPHENYL) PHENYL PHOSPHATE, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester, Phosphoric acid, bis(2-(1-methylethyl)phenyl) phenyl ester, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester (9CI), 101299-37-0, 69500-29-4

Molecular Formula: C24H27O4PMolecular Weight: 410.442541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMNODSGCFHVNDC-UHFFFAOYSA-N

28109-00-4
BIS(ISOUNDECANOYLOXY)DIOCTYLSTANNANE (3 suppliers)
Compound Structure IUPAC Name: [9-methyldecanoyloxy(dioctyl)stannyl] 9-methyldecanoate | CAS Registry Number: 93893-97-1
Synonyms: Bis(isoundecanoyloxy)dioctylstannane, EINECS 299-690-6

Molecular Formula: C38H76O4SnMolecular Weight: 715.717640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVQPSMTXCQNVCN-UHFFFAOYSA-L

93893-97-1
BIS(L-CYSTEINATO)MERCURY (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-sulfidopropanoate; hydron; mercury(2+) | CAS Registry Number: 12550-82-2
Synonyms: Bis(L-cysteinato)mercury, Cysteine, L-, mercury complex, Mercury(II), bis(L-cysteinato)-, CID166713, LS-89649, Mercurate(2-), bis(L-cysteinato(2-)-O,S)-, dihydrogen, (T-4)-, Mercurate(2-), bis(L-cysteinato(2-)-O,S)-, dihydrogen, (T-4)- (9CI)

Molecular Formula: C6H12HgN2O4S2Molecular Weight: 440.890480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SVRCCJGEYPCELC-UHFFFAOYSA-L

12550-82-2
Bis(L-ornithinato-N2,O)-copper (2 suppliers)53109-82-3
BIS(L-SERINATO)COBALT DIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxypropanoate; cobalt(2+); dihydrate | CAS Registry Number: 36431-24-0
Synonyms: Bis(L-serinato)cobalt dihydrate, CID37448, COBALT, BIS(L-SERINATO)-, DIHYDRATE, LS-54556, Cobalt, bis(L-serinato-N,O(sup 1),O(sup 3))-, dihydrate, L-

Molecular Formula: C6H16CoN2O8Molecular Weight: 303.133040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UOLUGIGWRJKMSX-PXYKVGKMSA-L

36431-24-0
BIS(L-VALINE) ESTER GANCICLOVIR-D16 TFA SALT (0 suppliers)
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