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
141801 to 141850 of 182002 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 [2837] 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL) ADIPATE (3 suppliers)
Compound Structure IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enylmethyl) hexanedioate | CAS Registry Number: 7359-19-5
Synonyms: EINECS 230-895-5, CID110972, Bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) adipate

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJNJIAYRAOAFLX-UHFFFAOYSA-N

7359-19-5
BIS(BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL) METHYL PHOSPHITE (4 suppliers)
Compound Structure IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enylmethyl) methyl phosphite | CAS Registry Number: 70766-48-2
Synonyms: EINECS 274-852-9, CID116687, Bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) methyl phosphite, Phosphorus acid, methyl bis(5-norbornen-2-ylmethyl) ester, Phosphorous acid, bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) methyl ester

Molecular Formula: C17H25O3PMolecular Weight: 308.352361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRHMZHVDKFWUNS-UHFFFAOYSA-N

70766-48-2
BIS(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM PERCHLORATE-(R)-1-(S)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYLETHANOL (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl(diphenyl)phosphane;(1R)-1-(2-diphenylphosphanylcyclopentyl)ethanol;iron | CAS Registry Number: 71049-99-5
Synonyms: (S)-(R)-BPPFOH

Molecular Formula: C36H32FeOP2Molecular Weight: 598.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FERMACBSYLSZHF-QCUBGVIVSA-N

71049-99-5
BIS(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM(I) PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;perchlorate | CAS Registry Number: 60576-58-1
Synonyms: CTK8J5830, BIS(BICYCLO -RHODIUM PERCHLORATE

Molecular Formula: C14H16ClO4Rh-Molecular Weight: 386.632940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHPBONZGQUZNSN-UHFFFAOYSA-M

60576-58-1
BIS(BIOTIN) POLYETHYLENEGLYCOL (1 supplier)
BIS(BIPHENYL-4-YLOXY)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-dodecylpropanedioate | CAS Registry Number: 7252-31-5
Synonyms: diethyl(acetylamino)(dodecyl)propanedioate, MLS000737872, NSC20192, AC1L5FVP, AC1Q5L1M, CTK5D6362, HMS2856B16, AR-1I4968, NSC-20192, ZINC17465824, AG-K-22432, SMR000528201, diethyl 2-acetamido-2-dodecylpropanedioate

Molecular Formula: C21H39NO5Molecular Weight: 385.538060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJJFHXRBLZMOIC-UHFFFAOYSA-N

7252-31-5
BIS(BIPY) CUPRIC CHLORIDE (2 suppliers)22775-94-6
BIS(BIPYRIDIN)-4'-METHYL-4-CARBOXYBIPY (12 suppliers)136724-73-7
BIS(BIPYRIDIN)-4'-METHYL-4-CARBOXYBIPY-RU N-SUCCINIMIDYL ESTER.PF6 (3 suppliers)136721-73-7
BIS(BIS(2,2-BIPYRIDINE-N,N)CHLOROCOPPER)DI-MU-OXODIOXOCHROMIUM DIHYDRATE (1 supplier)138645-52-0
BIS(BIS(2,2-BIPYRIDINE-N,N)COPPER)DI-MU-OXODIOXODINITRATE CHROMIUM(2+) TETRAHYDRATE (1 supplier)138678-09-8
BIS(BIS(2-HYDROXYETHYL)AMINO) 3,5-DIIODO-1-METHYL-4-OXO-PYRIDINE-2,6-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis[bis(2-hydroxyethyl)amino] 3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylate | CAS Registry Number: 17162-25-3
Synonyms: AC1L1F5J, CTK4D3992, AG-E-20970, bis[bis(2-hydroxyethyl)amino] 3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylate

Molecular Formula: C16H23I2N3O9Molecular Weight: 655.177460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DGHCQLCYKHSSGN-UHFFFAOYSA-N

17162-25-3
BIS(BIS(2-HYDROXYETHYL)AMMONIUM) 2-(4-((4,5-DIHYDRO-3-METHYL-5-OXO-1-(P-SULFONATOPHENYL)-1H-PYRAZOL-4-YL)AZO)PHENYL)-6-METHYL(2,6-BENZO[D]THIAZOLE)-7-SULFONATE (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;6-methyl-2-[2-[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]-1,3-benzothiazol-6-yl]-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 85169-13-7
Synonyms: EINECS 285-957-4, Bis(bis(2-hydroxyethyl)ammonium) 2'-(4-((4,5-dihydro-3-methyl-5-oxo-1-(p-sulphonatophenyl)-1H-pyrazol-4-yl)azo)phenyl)-6-methyl(2,6'-benzothiazole)-7-sulphonate, (2,6'-Bibenzothiazole)-7-sulfonic acid, 2'-(4-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)phenyl)-6-methyl-, compd. with 2,2'-iminobis(ethanol) (1:2)

Molecular Formula: C39H44N8O11S4Molecular Weight: 929.066 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: GJNGZVJOQUOBIN-UHFFFAOYSA-N

85169-13-7
BIS(BIS(3,5,5-TRIMETHYLHEXYL)CARBAMODITHIOATO-S,S)COPPER (4 suppliers)
Compound Structure IUPAC Name: copper;N,N-bis(3,5,5-trimethylhexyl)carbamodithioate | CAS Registry Number: 93918-68-4
Synonyms: EINECS 299-948-8, Bis(bis(3,5,5-trimethylhexyl)carbamodithioato-S,S')copper

Molecular Formula: C38H76CuN2S4Molecular Weight: 752.829440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFNHBWPEYKUXGO-UHFFFAOYSA-L

93918-68-4
BIS(BIS(NONYLPHENYL) PHOSPHITE), POLYPROPYLENE, GLYCOLS (1 supplier)9016-58-4
BIS(BIS(TRIMETHYLSILYL)AMIDO)STRONTIUM BIS(TETRAHYDROFURAN) ADDUCT, 97% (1 supplier)
Compound Structure IUPAC Name: strontium;bis(trimethylsilyl)azanide;oxolane | CAS Registry Number: 133766-06-0
Synonyms: MFCD29067188, Bis[bis(trimethylsilyl)amido]strontium bis(tetrahydrofuran) adduct

Molecular Formula: C20H52N2O2Si4SrMolecular Weight: 552.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMZVKWTWRXMQID-UHFFFAOYSA-N

133766-06-0
BIS(BIS(TRIMETHYLSILYL)AMIDO)STRONTIUM, 98% (1 supplier)131297-96-6
BIS(BOC-)METHYLIDENE-IMINO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1,3-bis[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-1-olate | CAS Registry Number: 35207-75-1
Synonyms: NSC138650, CID5014600, 2-diazonio-1-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]ethenolate

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXYMTVAHQNMICF-UHFFFAOYSA-N

35207-75-1
bis(boranylidyne)uranium (1 supplier)
Compound Structure IUPAC Name: bis(boranylidyne)uranium | CAS Registry Number: 12007-36-2
Synonyms: Uranium diboride, Uranium boride (UB2), AC1L344Q, EINECS 234-508-0, IN001006, IN006952

Molecular Formula: B2UMolecular Weight: 259.649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPXOIGGWJBMJIH-UHFFFAOYSA-N

12007-36-2
BIS(BORON DIFLUORO-DIPHENYL GLYOXIMATE)COBALT (4 suppliers)80290-99-9
BIS(BROMOACETYL)HEXESTROL (2 suppliers)
Compound Structure IUPAC Name: [4-[4-[4-(2-bromoacetyl)oxyphenyl]hexan-3-yl]phenyl] 2-bromoacetate | CAS Registry Number: 81916-73-6
Synonyms: Bisbromoacetyl hexestrol, Bis(bromoacetyl)hexestrol, CID133783, Acetic acid, bromo-, (1,2-diethyl-1,2-ethanediyl)di-4,1-phenylene ester

Molecular Formula: C22H24Br2O4Molecular Weight: 512.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYLZYDLNNJQIMD-UHFFFAOYSA-N

81916-73-6
Bis(bromogold(I)) bis(diphenylphosphino)methane (2 suppliers)
Compound Structure IUPAC Name: bromogold;diphenylphosphanylmethyl(diphenyl)phosphane | CAS Registry Number: 72476-68-7
Synonyms: dppm(AuBr)2, Bis(diphenylphosphino)methane bis(gold(I) bromide), [(Diphenylphosphino)methyl] (diphenyl)phosphine compound with bromogold (1:2)

Molecular Formula: C25H22Au2Br2P2Molecular Weight: 938.130842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWNWUSHJESDUQV-UHFFFAOYSA-L

72476-68-7
BIS(BROMOMETHYL) SULFONE (0 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 30751-01-0
Synonyms: (2-Hydroxyethyl)carbamic acid 2-phenylethyl ester, SCHEMBL2258399, DTXSID70952966, N-(2-Hydroxyethyl)-2-phenylethyl carbamate, 2-Phenylethyl hydrogen (2-hydroxyethyl)carbonimidate

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHUPYFYJVPGKDU-UHFFFAOYSA-N

30751-01-0
bis(bromomethyl)pyrazine-2,3-dicarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 5,6-bis(bromomethyl)pyrazine-2,3-dicarbonitrile | CAS Registry Number: 189701-21-1
Synonyms: 5,6-bis(bromomethyl)pyrazine-2,3-dicarbonitrile, ZINC158343, AKOS026728270, 2,3-bis(bromomethyl)-5,6-dicyanopyrazine, CS-0305575, EN300-77567

Molecular Formula: C8H4Br2N4Molecular Weight: 315.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNQCQOVTHVRUAE-UHFFFAOYSA-N

189701-21-1
Bis(Bromomethyl)Tetramethyldisiloxane (7 suppliers)
Compound Structure IUPAC Name: bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2351-13-5
Synonyms: Bis(bromomethyl)tetramethyldisiloxane, CID75372, EINECS 219-083-1, NSC139825, 1,3-Bis(bromomethyl)tetramethyldisiloxane, NSC 139825, 1, 3-Bis(bromomethyl)tetramethyldisiloxane, Disiloxane, 1,3-bis(bromomethyl)-1,1,3,3-tetramethyl-, 1,3-Bis(bromomethyl)-1,1,3,3-tetramethyldisiloxane

Molecular Formula: C6H16Br2OSi2Molecular Weight: 320.169640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPKHMNVQWIFQBW-UHFFFAOYSA-N

2351-13-5
BIS(BROMOMETHYL)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc;bromomethane | CAS Registry Number: 92601-82-6
Synonyms: CTK5H1457, AG-H-79316

Molecular Formula: C2H4Br2ZnMolecular Weight: 253.241160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSWLIEOPKBZMHT-UHFFFAOYSA-N

92601-82-6
BIS(BROMOPROPYL) CHLOROETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(3-bromopropyl) 2-chloroethyl phosphate | CAS Registry Number: 63039-25-8
Synonyms: EINECS 263-805-8, Bis(bromopropyl) chloroethyl phosphate

Molecular Formula: C8H16Br2ClO4PMolecular Weight: 402.445001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZZSYAYGZVNQDB-UHFFFAOYSA-N

63039-25-8
BIS(BUTOXYETHYL) PHOSPHATE-D8 (1 supplier)
BIS(BUTOXYETHYL)CHLOROPHOSPHATE (3 suppliers)20222-73-5
BIS(BUTYLAMINO)DIMETHYLSILANE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid;3,5-dibromo-4-hydroxybenzonitrile;4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 61971-51-5
Synonyms: 2-(4-chloro-2-methyl-phenoxy)propanoic acid; 3,5-dibromo-4-hydroxy-benzonitrile; 4-hydroxy-3,5-diiodo-benzonitrile, Swipe, AC1L4MSA, AC1Q25MG, CTK5B4108, AR-1C7613, AG-K-33241, 2-(4-chloro-2-methylphenoxy)propanoic acid; 3,5-dibromo-4-hydroxybenzonitrile; 4-hydroxy-3,5-diiodobenzonitrile

Molecular Formula: C24H17Br2ClI2N2O5Molecular Weight: 862.472120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KKOAUIYXYLSWLA-UHFFFAOYSA-N

61971-51-5
Bis(butylcyclopentadienyl)difluorohafnium(IV) (0 suppliers)
BIS(BUTYLCYCLOPENTADIENYL)DIFLUOROTITANIUM (IV) (6 suppliers)
Compound Structure IUPAC Name: 2-butylcyclopenta-1,3-diene;difluorotitanium | CAS Registry Number: 85722-07-2
Synonyms: Bis(butylcyclopentadienyl)difluorotitanium (IV), CTK5F5632, AG-H-45515, 1,3-Cyclobutadiene,1-butyl-, titanium complex, Titanium,bis[(1,2,3,4,5-h)-1-butyl-2,4-cyclopentadien-1-yl]difluoro-

Molecular Formula: C18H26F2Ti-2Molecular Weight: 328.262846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEKRWABQVPJZEF-UHFFFAOYSA-L

85722-07-2
BIS(BUTYLCYCLOPENTADIENYL)DIFLUOROZIRCONIUM (IV) (6 suppliers)
Compound Structure IUPAC Name: 2-butylcyclopenta-1,3-diene;difluorozirconium(2+) | CAS Registry Number: 499109-95-4
Synonyms: Bis(butylcyclopentadienyl)difluorozirconium (IV), CTK4J1809, AG-F-67136, Zirconium,bis[(1,2,3,4,5-h)-1-butyl-2,4-cyclopentadien-1-yl]difluoro-, Bis(butylcyclopentadienyl)zirconiumdifluoride; Bis-n-butyl-cyclopentadienyl zirconium difluoride

Molecular Formula: C18H26F2ZrMolecular Weight: 371.619846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPIXBOQXXDZLFW-UHFFFAOYSA-L

499109-95-4
BIS(BUTYLCYCLOPENTADIENYL)HAFNIUM(IV) DICHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-butylcyclopenta-1,3-diene;hafnium(4+);dichloride | CAS Registry Number: 85722-08-3
Synonyms: CTK5F5633, AG-H-45516

Molecular Formula: C18H26Cl2HfMolecular Weight: 491.795040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEGWJHPOTMHVGV-UHFFFAOYSA-L

85722-08-3
BIS(BUTYLCYCLOPENTADIENYL)TITANIUM(IV) DICHLORIDE (1 supplier)73324-20-2
Bis(butylcyclopentadienyl)tungsten (5 suppliers)
Compound Structure IUPAC Name: 2-butylcyclopenta-1,3-diene;tungsten(2+) | CAS Registry Number: 90023-17-9
Synonyms: CTK5G7291, AG-H-68221, BIS(BUTYLCYCLOPENTADIENYL)TUNGSTEN

Molecular Formula: C18H26WMolecular Weight: 426.239040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMIXNUAUMHFKPR-UHFFFAOYSA-N

90023-17-9
Bis(butylcyclopentadienyl)tungsten dibromide (0 suppliers)923-17-9
Bis(Butyldi-1-adamantylphosphine) Palladium diacetate (7 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-butylphosphane;palladium(2+);diacetate | CAS Registry Number: 1041005-57-5

Molecular Formula: C52H84O4P2PdMolecular Weight: 941.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDDOFWVLTZTRKR-UHFFFAOYSA-L

1041005-57-5
BIS(BUTYLDITHIOCARBAMATO-S,S)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc N-butylcarbamodithioate | CAS Registry Number: 23409-02-1
Synonyms: EINECS 245-640-3, Bis(butyldithiocarbamato-S,S')zinc, CID3034338

Molecular Formula: C10H20N2S4ZnMolecular Weight: 361.948200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYPNGYWOKLGXGM-UHFFFAOYSA-L

23409-02-1
Bis(butyloxysulfonyloxy)calcium (1 supplier)
Compound Structure IUPAC Name: calcium;butyl sulfate | CAS Registry Number: 53640-11-2
Synonyms: CTK8J1168

Molecular Formula: C8H18CaO8S2Molecular Weight: 346.431720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFJLYRBZWJEBSH-UHFFFAOYSA-L

53640-11-2
BIS(BUTYLSULFANYL)-(PIPERIDIN-1-YL)PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-piperidin-1-ylphosphane | CAS Registry Number: 53431-24-6
Synonyms: NSC203021, CID305891

Molecular Formula: C13H28NPS2Molecular Weight: 293.471881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUHVTZAGGCSETE-UHFFFAOYSA-N

53431-24-6
BIS(BUTYLSULFANYL)-HYDROXY-SULFANYLIDENE-PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-hydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 142635-82-3
Synonyms: CID178664, Bis(butylsulfanyl)-hydroxy-sulfanylidene-phosphorane

Molecular Formula: C8H19OPS3Molecular Weight: 258.404621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYDIRRUCHOCVOK-UHFFFAOYSA-N

142635-82-3
BIS(BUTYLSULFANYL)-METHOXY-SULFANYLIDENE-PHOSPHORANE (1 supplier)
Compound Structure IUPAC Name: bis(butylsulfanyl)-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22082-31-1
Synonyms: CID179382, Bis(butylsulfanyl)-methoxy-sulfanylidene-phosphorane

Molecular Formula: C9H21OPS3Molecular Weight: 272.431201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGCDGMMDKRRSRP-UHFFFAOYSA-N

22082-31-1
BIS(BUTYLSULFANYL)-PHENOXY-PHOSPHANE (4 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-phenoxyphosphane | CAS Registry Number: 3819-64-5
Synonyms: NSC202941, CID305849

Molecular Formula: C14H23OPS2Molecular Weight: 302.435581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHGFRFKDZIUMNU-UHFFFAOYSA-N

3819-64-5
BIS(BUTYLTHIO)DIMETHYLTIN (4 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-dimethylstannane | CAS Registry Number: 1000-40-4
Synonyms: Bis(butylthio)dimethyltin, Stannane, bis(butylthio)dimethyl-, CID9576179, LS-146434

Molecular Formula: C10H24S2SnMolecular Weight: 327.137560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZQSJLSJRUNLBI-UHFFFAOYSA-L

1000-40-4
BIS(CARBAMOTHIOYLAMINO)PHOSPHORYLTHIOUREA (3 suppliers)
Compound Structure IUPAC Name: bis(carbamothioylamino)phosphorylthiourea | CAS Registry Number: 40725-67-5
Synonyms: NSC126296, CID3003844, NSC 126296

Molecular Formula: C3H9N6OPS3Molecular Weight: 272.311921 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 1

InChIKey: WVTCRTYEKUUHQS-UHFFFAOYSA-N

40725-67-5
BIS(CARBOMETHOXYETHYL)DIMETHYLTIN (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-methoxy-3-oxopropyl)-dimethylstannyl]propanoate | CAS Registry Number: 115152-95-9
Synonyms: ST51045823, Propanoic acid,3,3'-(dimethylstannylene)bis-, dimethyl ester (9CI), NSC341999, ACMC-1BRAY, AC1L7GBH, CTK4A9195, AG-D-36071, NSC-341999, dimethyl 4,4-dimethyl-4-stannaheptane-1,7-dioate, Bis[2-(methoxycarbonyl)ethyl]dimethylstannane;NSC 341999, methyl 3-[(3-methoxy-3-oxopropyl)-dimethylstannyl]propanoate

Molecular Formula: C10H20O4SnMolecular Weight: 322.973400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTMLRVACYJLBEH-UHFFFAOYSA-N

115152-95-9
bis(carbonylamino) toluene and (1 supplier)167747-66-2
Bis(Carbonyldithio)Tetrathiafulvalene (10 suppliers)
Compound Structure IUPAC Name: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one | CAS Registry Number: 64394-47-4
Synonyms: AGN-PC-008XH9, Bis(carbonyldithio)tetrathiafulvalene, B1272, FT-0623053, 2,2'-Bis(1,3,4,6-tetrathiapentalene-5-one), 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one

Molecular Formula: C8O2S8Molecular Weight: 384.604400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JVSSQMMIVZRMMO-UHFFFAOYSA-N

64394-47-4
BIS(CARBOXYETHYL)GERMANIUM SESQUIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[[(4-hydroxy-4-oxobutyl)-oxogermyl]oxy-oxogermyl]butanoic acid | CAS Registry Number: 76833-36-8
Synonyms: Bis(carboxyethyl)germanium sesquioxide, CID196480, Butanoic acid, 4,4'-(1,3-dioxo-1,3-digermoxanediyl)bis-

Molecular Formula: C8H14Ge2O7Molecular Weight: 367.472560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PKCYYRXPGMHIPO-UHFFFAOYSA-N

76833-36-8
141801 to 141850 of 182002 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 [2837] 2838 2839 2840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company