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CHEMICAL products beginning with : B
133651 to 133700 of 161843 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 [2674] 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(2-amino-1-[4-(trifluoromethyl)phenyl]ethan-1-ol), oxalic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-[4-(trifluoromethyl)phenyl]ethanol;oxalic acid | CAS Registry Number: 1181458-06-9
Synonyms: bis(2-amino-1-[4-(trifluoromethyl)phenyl]ethan-1-ol); oxalic acid, CTK7I3920, MCULE-4184616676, NE58546, EN300-43571

Molecular Formula: C20H22F6N2O6Molecular Weight: 500.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: STINJQBWMLPUBE-UHFFFAOYSA-N

1181458-06-9
Bis(2-amino-1-[4-(trifluoromethyl)phenyl]ethan-1-ol); oxalic acid (0 suppliers)
Bis(2-amino-1-naphthyl)Sodium phosphate (1 supplier)
Compound Structure IUPAC Name: sodium;bis(2-aminonaphthalen-1-yl) phosphate | CAS Registry Number: 63077-09-8
Synonyms: 1-NAPHTHOL, 2-AMINO-, PHOSPHATE (ester), SODIUM SALT, Bis(2-amino-1-naphthyl)sodium phosphate, DTXSID60212405, LS-95412

Molecular Formula: C20H16N2NaO4PMolecular Weight: 402.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSWLCKDZQUVSBK-UHFFFAOYSA-M

63077-09-8
bis(2-amino-3-methylphenyl)disulfide (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-methylphenyl)disulfanyl]-6-methylaniline | CAS Registry Number: 86749-03-3
Synonyms: MolPort-008-432-648, RW2833, AKOS005132715, 6,6'-Disulfanediylbis(2-methylaniline), AK123423

Molecular Formula: C14H16N2S2Molecular Weight: 276.420240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQJCQIDMAFODQD-UHFFFAOYSA-N

86749-03-3
Bis(2-amino-4-chlorophenyl)disulphide (0 suppliers)
BIS(2-AMINOBENZENESELENOLATO-N,SE)ZINC (4 suppliers)
Compound Structure IUPAC Name: zinc 2-aminobenzeneselenolate | CAS Registry Number: 15615-72-2
Synonyms: EINECS 239-693-1, CID85021, Bis(2-aminobenzeneselenolato-N,Se)zinc

Molecular Formula: C12H12N2Se2ZnMolecular Weight: 407.566080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGMNYEZXBQQSKU-UHFFFAOYSA-L

15615-72-2
BIS(2-AMINOBENZOATO-O,O')DIBUTYL-TIN TIN,BIS(2-AMINOBENZOATO-O,O')DIBUTYL- (3 suppliers)65555-32-0
BIS(2-AMINOETHANOLATO-N,O)DIOXOMOLYBDENUM (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol; dioxomolybdenum | CAS Registry Number: 52595-44-5
Synonyms: EINECS 258-031-2, CID104249, Bis(2-aminoethanolato-N,O)dioxomolybdenum

Molecular Formula: C4H14MoN2O4Molecular Weight: 250.104960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UAVSPWDBEGTGDS-UHFFFAOYSA-N

52595-44-5
BIS(2-AMINOETHOXY)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) hydrogen phosphate chloride | CAS Registry Number: 3316-61-8
Synonyms: NSC65753

Molecular Formula: C4H13ClN2O4P-Molecular Weight: 219.583781 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ASGFYQZOWYKNBQ-UHFFFAOYSA-M

3316-61-8
BIS(2-AMINOETHYL) (Z)-OCTADEC-9-ENYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) [(E)-octadec-9-enyl] phosphate | CAS Registry Number: 85508-19-6
Synonyms: EINECS 287-444-0, CID5743961, Bis(2-aminoethyl) (Z)-octadec-9-enyl phosphate

Molecular Formula: C22H47N2O4PMolecular Weight: 434.593341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: COXVKGMTQARHPB-MDZDMXLPSA-N

85508-19-6
BIS(2-AMINOETHYL) BUTYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) butyl phosphate | CAS Registry Number: 94134-16-4
Synonyms: Bis(2-aminoethyl) butyl phosphate, EINECS 302-783-7, CID3023662

Molecular Formula: C8H21N2O4PMolecular Weight: 240.237101 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ISCNHRMGTBRNNW-UHFFFAOYSA-N

94134-16-4
BIS(2-AMINOETHYL) DECYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) decyl phosphate | CAS Registry Number: 85508-14-1
Synonyms: Bis(2-aminoethyl) decyl phosphate, EINECS 287-438-8, CID3020760

Molecular Formula: C14H33N2O4PMolecular Weight: 324.396581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCLDCRBASITBMJ-UHFFFAOYSA-N

85508-14-1
BIS(2-AMINOETHYL) DODECYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) dodecyl phosphate | CAS Registry Number: 85508-15-2
Synonyms: Bis(2-aminoethyl) dodecyl phosphate, EINECS 287-439-3, CID3020761

Molecular Formula: C16H37N2O4PMolecular Weight: 352.449741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRTPEOMCPOZXQW-UHFFFAOYSA-N

85508-15-2
Bis(2-Aminoethyl) Ether N,N,N',N'-Tetraacetic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 923-73-9
Synonyms: Eedta, BADA, BADE, BAETA, DDTE, Oxabis(ethyleniminodiacetic acid), EINECS 213-099-2, CID13540, BRN 1717019, 2,2'-Oxydiethylenediaminetetra(acetic acid), LS-12679, ACETIC ACID, OXYBIS(ETHYLENENITRILO)TETRA-, Bis(diaminoethyl ether)-N,N,N'N'-tetraacetic acid, 4-04-00-02433 (Beilstein Handbook Reference), Glycine, N,N'-(oxydi-2,1-ethanediyl)bis(N-(carboxymethyl)-, Glycine, N,N'-(oxydi-2,1-ethanediyl)bis(N-(carboxymethyl)- (9CI)

Molecular Formula: C12H20N2O9Molecular Weight: 336.295200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SLVOVFVZZFUEAS-UHFFFAOYSA-N

923-73-9
BIS(2-AMINOETHYL) ETHYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) ethyl phosphate | CAS Registry Number: 94134-15-3
Synonyms: Bis(2-aminoethyl) ethyl phosphate, EINECS 302-782-1, CID3023661

Molecular Formula: C6H17N2O4PMolecular Weight: 212.183941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDERHIYDYLUKHZ-UHFFFAOYSA-N

94134-15-3
BIS(2-AMINOETHYL) HEXADECYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) hexadecyl phosphate | CAS Registry Number: 85508-17-4
Synonyms: Bis(2-aminoethyl) hexadecyl phosphate, EINECS 287-441-4, CID3020763

Molecular Formula: C20H45N2O4PMolecular Weight: 408.556061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYRYFJMOBJULDQ-UHFFFAOYSA-N

85508-17-4
BIS(2-AMINOETHYL) HEXYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) hexyl phosphate | CAS Registry Number: 85508-12-9
Synonyms: Bis(2-aminoethyl) hexyl phosphate, EINECS 287-436-7, CID3020758

Molecular Formula: C10H25N2O4PMolecular Weight: 268.290261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ARKHANLODLSDSU-UHFFFAOYSA-N

85508-12-9
Bis(2-Aminoethyl) Hydrogen Phosphate (7 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) hydrogen phosphate | CAS Registry Number: 6094-81-1
Synonyms: Bis(2-aminoethyl) hydrogen phosphate, 3316-61-8, AC1L1WDY, CTK4H0065, EINECS 228-044-8, AG-F-11544, RP03344, BIS(2-AMINOETHOXY)PHOSPHINIC ACID, Y9607, Ethanol, 2-amino-,hydrogen phosphate (ester), monohydrochloride (8CI,9CI)

Molecular Formula: C4H13N2O4PMolecular Weight: 184.130782 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UZKVIEIYYUANJZ-UHFFFAOYSA-N

6094-81-1
BIS(2-AMINOETHYL) OCTADECYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) octadecyl phosphate | CAS Registry Number: 85508-18-5
Synonyms: Bis(2-aminoethyl) octadecyl phosphate, EINECS 287-443-5, CID3020764

Molecular Formula: C22H49N2O4PMolecular Weight: 436.609221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KQMUNPGDNRFCHU-UHFFFAOYSA-N

85508-18-5
BIS(2-AMINOETHYL) OCTYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) octyl phosphate | CAS Registry Number: 85508-13-0
Synonyms: Bis(2-aminoethyl) octyl phosphate, EINECS 287-437-2, CID3020759

Molecular Formula: C12H29N2O4PMolecular Weight: 296.343421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZNODAMWRWZWQI-UHFFFAOYSA-N

85508-13-0
BIS(2-AMINOETHYL) TETRADECYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) tetradecyl phosphate | CAS Registry Number: 85508-16-3
Synonyms: Bis(2-aminoethyl) tetradecyl phosphate, EINECS 287-440-9, CID3020762

Molecular Formula: C18H41N2O4PMolecular Weight: 380.502901 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GARGLLBNNYXEGY-UHFFFAOYSA-N

85508-16-3
Bis(2-aminoethyl)[2-(morpholin-4-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine | CAS Registry Number: 1339836-45-1
Synonyms: bis(2-aminoethyl)[2-(morpholin-4-yl)ethyl]amine, ZINC61806004, AKOS012219418, MCULE-2247186785, NE16199, Z1335657417

Molecular Formula: C10H24N4OMolecular Weight: 216.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZADZZMQPMKFFM-UHFFFAOYSA-N

1339836-45-1
BIS(2-AMINOETHYL)AMINEDIPEROXO-CHROMIUM(IV) (3 suppliers)
Compound Structure IUPAC Name: bis(2-azanidylethyl)azanide; chromium(3+); hydrogen peroxide | CAS Registry Number: 59419-71-5
Synonyms: NSC303450

Molecular Formula: C4H14CrN3O4Molecular Weight: 220.167760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DTTKEXLDHYSXSQ-UHFFFAOYSA-N

59419-71-5
BIS(2-AMINOETHYL)FUMARATE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-4-(2-azaniumylethoxy)-4-oxobut-2-enoyl]oxyethylazanium dichloride | CAS Registry Number: 4126-70-9
Synonyms: Bis(2-aminoethyl)fumarate dihydrochloride, CID6433397, LS-69824, FUMARIC ACID, BIS(2-AMINOETHYL) ESTER, DIHYDROCHLORIDE

Molecular Formula: C8H16Cl2N2O4Molecular Weight: 275.129640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKVQFEGQRZMCOC-UAIGNFCESA-N

4126-70-9
BIS(2-AMINOETHYLSULFANYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethylsulfanyl)methanone hydrochloride | CAS Registry Number: 13889-99-1
Synonyms: NSC122622

Molecular Formula: C5H13ClN2OS2Molecular Weight: 216.752520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTJSTQZUQFFTPJ-UHFFFAOYSA-N

13889-99-1
BIS(2-AMINOETHYLTHIO)METHANE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethylsulfanylmethylsulfanyl)ethanamine | CAS Registry Number: 22907-27-3
Synonyms: AC1L1LWT, AC1Q7E8O, 2-(2-aminoethylsulfanylmethylsulfanyl)ethanamine, SCHEMBL4207421, 2,2'-(methanediyldisulfanediyl)diethanamine, formaldehyde-[bis-(2-amino-ethyl)-dithioacetal]

Molecular Formula: C5H14N2S2Molecular Weight: 166.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJNRRILYMLFXMY-UHFFFAOYSA-N

22907-27-3
BIS(2-AMINOETHYLTHIO)METHANE DIHYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-azaniumylethylsulfanylmethylsulfanyl)ethylazanium;dichloride | CAS Registry Number: 22965-82-8
Synonyms: Bis(2-aminoethylthio)methane dihydrochloride, ETHYLAMINE, 2,2'-(METHYLENEDITHIO)BIS-, DIHYDROCHLORIDE, AC1L1LWQ, LS-68246, 2,2'-(methanediyldisulfanediyl)diethanaminium dichloride, 2-(2-azaniumylethylsulfanylmethylsulfanyl)ethylazanium dichloride

Molecular Formula: C5H16Cl2N2S2Molecular Weight: 239.229940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPYCHXLTKFJAJL-UHFFFAOYSA-N

22965-82-8
BIS(2-AMINOHEXYL)DISULFIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[[(2S)-2-aminohexyl]disulfanyl]hexan-2-amine | CAS Registry Number: 141364-75-2
Synonyms: BAHDS, Bis(2-aminohexyl)disulfide, CID132357, (S-(R*,R*))-1,1'-Dithiobis-2-hexanamine, 2-Hexanamine, 1,1'-dithiobis-, (S-(R*,R*))-

Molecular Formula: C12H28N2S2Molecular Weight: 264.494120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZBYAJLLZSNUFB-RYUDHWBXSA-N

141364-75-2
Bis(2-aminophenyl)-4H-1,2,4-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-aminophenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 92495-28-8
Synonyms: 2-[4-amino-5-(2-aminophenyl)-4H-1,2,4-triazol-3-yl]phenylamine, bis(2-aminophenyl)-4H-1,2,4-triazol-4-amine, AC1MXNYZ, MLS000720964, CHEMBL1501729, NUDMJBMSVRCFAY-UHFFFAOYSA-N, HMS2674B11, KS-00001T1R, ZINC2576521, MFCD02082833, STK782917, AKOS005619856, MCULE-6548789697, SMR000335504, ST4122306, 12P-626, 3,5-bis(2-aminophenyl)-1,2,4-triazol-4-amine, 3,5-bis(2-aminophenyl)-1,2,4-triazole-4-ylamine, 3,5-bis(2-aminophenyl)-4H-1,2,4-triazol-4-amine, 3,5-Bis(2-aminophenyl)-4H-1,2,4-triazole-4-amine

Molecular Formula: C14H14N6Molecular Weight: 266.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NUDMJBMSVRCFAY-UHFFFAOYSA-N

92495-28-8
BIS(2-AMINOPHENYL)-DISELENID (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)diselanyl]aniline | CAS Registry Number: 63870-44-0
Synonyms: AIDS220786, Benzenamine, 2,2'-diselenobis-, AIDS-220786, CID2733538, Benzenamine, 2,2'-(1,2-diselanediyl)bis-

Molecular Formula: C12H12N2Se2Molecular Weight: 342.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTCGHLVDQKKOCB-UHFFFAOYSA-N

63870-44-0
BIS(2-AMINOPHENYL)METHANON (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,6-bis[[5-chloro-3-[[5-chloro-3-[(5-chloro-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]phenol | CAS Registry Number: 6638-83-1
Synonyms: 2,2'-{(5-chloro-2-hydroxybenzene-1,3-diyl)bis[methanediyl(5-chloro-2-hydroxybenzene-3,1-diyl)methanediyl]}bis[4-chloro-6-(5-chloro-2-hydroxybenzyl)phenol], 4-chloro-2,6-bis[[5-chloro-3-[[5-chloro-3-[(5-chloro-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]phenol, NSC48461, AC1Q3LQH, AC1L66X2, CTK5C4540, AR-1D1015, NSC-48461, AG-K-65308, 2, 4-chloro-.alpha.,.alpha.'-bis(5-chloro-.alpha.-[5-chloro-.alpha.-(5-chloro-2-hydroxyphenyl)-2-hydroxy-m-tolyl]-2-hydroxy-m-tolyl)-

Molecular Formula: C48H35Cl7O7Molecular Weight: 971.958300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: UOIFJOCAKHJGLO-UHFFFAOYSA-N

6638-83-1
BIS(2-AMINOPHENYL)SELENIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenyl)selanylaniline | CAS Registry Number: 857591-68-5
Synonyms: Benzenamine,2,2'-selenobis-, Aniline,o,o'-selenodi- (4CI), CTK5F5727, AG-H-45754

Molecular Formula: C12H12N2SeMolecular Weight: 263.197080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCRFAYAUQNPMTK-UHFFFAOYSA-N

857591-68-5
BIS(2-AMINOPROPYL)AMINE (7 suppliers)
Compound Structure IUPAC Name: 1-N-(2-aminopropyl)propane-1,2-diamine | CAS Registry Number: 7356-00-5
Synonyms: Bis(2-aminopropyl)amine, 3,3'-Iminodipropylamine, NSC59727, MolPort-003-910-845, AIDS125041, AIDS-125041, CID96199, EINECS 230-885-0, NSC 59727, N-(2-Aminopropyl)propane-1,2-diamine, 1,2-Propanediamine, N1-(2-aminopropyl)-, AI3-14850, N~1~-(2-Aminopropyl)-1,2-propanediamine, 1,2-Propanediamine, N(1)-(2-aminopropyl)-

Molecular Formula: C6H17N3Molecular Weight: 131.219280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WIFVBBXWAWZSJA-UHFFFAOYSA-N

7356-00-5
Bis(2-aminothiophenol), Zinc Salt (5 suppliers)
Compound Structure IUPAC Name: 2-azanidylbenzenethiolate;zinc | CAS Registry Number: 14650-81-8
Synonyms: o-Aminothiofenolat zinecnaty, Zinc,S)-, (T-4)-, NSC306472, NSC-306472

Molecular Formula: C12H10N2S2Zn-4Molecular Weight: 311.731200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUFRLNYOYFMZNN-UHFFFAOYSA-L

14650-81-8
bis(2-azanidylethyl)azanide; cobalt; triisothiocyanate (2 suppliers)90130-42-0
BIS(2-AZANIDYLETHYL)AZANIDE; TRICHLOROCOBALT (4 suppliers)
Compound Structure IUPAC Name: bis(2-azanidylethyl)azanide; trichlorocobalt | CAS Registry Number: 15025-06-6
Synonyms: NSC303712

Molecular Formula: C4H10Cl3CoN3-3Molecular Weight: 265.434500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOIIGNRPLGZKHO-UHFFFAOYSA-K

15025-06-6
BIS(2-AZANIDYLETHYL)AZANIDE; TRICHLORORHODIUM (3 suppliers)
Compound Structure IUPAC Name: bis(2-azanidylethyl)azanide; trichlororhodium | CAS Registry Number: 14494-99-6
Synonyms: NSC241241

Molecular Formula: C4H10Cl3N3Rh-3Molecular Weight: 309.406800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHQWMVCIZWEAPE-UHFFFAOYSA-K

14494-99-6
BIS(2-AZANIDYLETHYL)AZANIDE;COBALT(+3) CATION; TRINITRITE (3 suppliers)
Compound Structure IUPAC Name: bis(2-azanidylethyl)azanide; cobalt(3+); trinitrite | CAS Registry Number: 14971-76-7
Synonyms: NSC303713

Molecular Formula: C4H10CoN6O6-3Molecular Weight: 297.092000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZZGNYULWTWMMMF-UHFFFAOYSA-K

14971-76-7
Bis(2-azidobenzoyl) peroxide (2 suppliers)
Compound Structure IUPAC Name: (2-azidobenzoyl) 2-azidobenzenecarboperoxoate | CAS Registry Number: 20442-99-3

Molecular Formula: C14H8N6O4Molecular Weight: 324.251120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HNQZTMVMTLGMTG-UHFFFAOYSA-N

20442-99-3
Bis(2-benzo[b]thiophen-2-yl-pyridine) (acetylacetonate)iridium(III) (10 suppliers)
Compound Structure IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine;(E)-4-hydroxypent-3-en-2-one;iridium | CAS Registry Number: 343978-79-0
Synonyms: Ir(btp)2(acac), Bis(2-benzo[b]thiophen-2-yl-pyridine)-(acetylacetonate)-iridium(III);Bis(2-benzo[b]thiophene-2-ylpyridine)(acetylacetonate)iridium(III)

Molecular Formula: C31H24IrN2O2S2-2Molecular Weight: 712.882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXOPJWKCOZDBKM-NKZKMTPJSA-N

343978-79-0
Bis(2-benzo[h]quinoline-C2,N')(acetylacetonato)iridium(III) (3 suppliers)337526-87-1
BIS(2-BENZOXYETHYL)METHYLPHOSPHINE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-benzoyloxyethyl(methyl)phosphanyl]ethyl benzoate | CAS Registry Number: 18417-99-7
Synonyms: Bis(2-benzoxyethyl)methylphosphine, BRN 3103331, CID205637, 2,2'-(Methylphosphinidene)diethanol dibenzoate, LS-66921, Ethanol, 2,2'-(methylphosphinidene)di-, dibenzoate

Molecular Formula: C19H21O4PMolecular Weight: 344.341401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQBKBEASQWVHBA-UHFFFAOYSA-N

18417-99-7
BIS(2-BENZOYLBENZOATO)BIS(3-(1-METHYL-2-PYRROLIDINYL)PYRIDINE)MANGANESE TRIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2-benzoylbenzoate; manganese(2+); 3-(1-methylpyrrolidin-2-yl)pyridine; trihydrate | CAS Registry Number: 64092-22-4
Synonyms: CID3048886, Nicotine, compd. with manganese(II) o-benzoyl benzoate, trihydrate (2:1), Manganese, bis(2-benzoylbenzoato)bis(3-(1-methyl-2-pyrrolidinyl)pyridine)-, trihydrate

Molecular Formula: C48H52MnN4O9Molecular Weight: 883.885929 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: YZPHHQKKQFHFAL-UHFFFAOYSA-L

64092-22-4
BIS(2-BENZYLOXY-3-NITROPHENYL)DISULFIDE (10 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[(3-nitro-2-phenylmethoxyphenyl)disulfanyl]-2-phenylmethoxybenzene | CAS Registry Number: 37398-25-7
Synonyms: Bis(2-benzyloxy-3-nitrophenyl)disulfide, Disulfide,bis[5-nitro-2-(phenylmethoxy)phenyl] (9CI), CTK4H8088, AKOS030242017, ACM37398257, OR264129

Molecular Formula: C26H20N2O6S2Molecular Weight: 520.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OQWRELPZIJGMOJ-UHFFFAOYSA-N

37398-25-7
BIS(2-BROMO-1-(CHLOROMETHYL)ETHYL) (2-BROMO-3-CHLOROPROPYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-bis[(1-bromo-3-chloropropan-2-yl)oxy]phosphoryl-2-bromo-3-chloropropane | CAS Registry Number: 95906-07-3
Synonyms: Flamal 315A, LS-106467, Bis(2-bromo-1-(chloromethyl)ethyl) (2-bromo-3-chloropropyl)phosphonate, Phosphonic acid, (2-bromo-3-chloropropyl)-, bis(2-bromo-1-(chloromethyl)ethyl) ester

Molecular Formula: C9H15Br3Cl3O3PMolecular Weight: 548.258361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIIKUHVETMMKOU-UHFFFAOYSA-N

95906-07-3
Bis(2-bromo-3,4,5,6-tetrafluorophenyl) sulfide (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-bromo-3,4,5,6-tetrafluorophenyl)sulfanyl-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 17728-68-6
Synonyms: Sulfide, bis(2-bromo-3,4,5,6-tetrafluorophenyl), AC1LCGRL, Benzene, 1,1'-thiobis[2-bromo-3,4,5,6-tetrafluoro-, CTK8H2916, IANYUMGYGQRWKT-UHFFFAOYSA-N, Bis(2-bromotetrafluorophenyl)sulfide, Benzene, 1,1'-thiobis*2-bromo-3,4,5,6-tetrafluoro-, 1-bromo-2-(2-bromo-3,4,5,6-tetrafluorophenyl)sulfanyl-3,4,5,6-tetrafluorobenzene, 1-Bromo-2-[(2-bromo-3,4,5,6-tetrafluorophenyl)sulfanyl]-3,4,5,6-tetrafluorobenzene #

Molecular Formula: C12Br2F8SMolecular Weight: 487.987 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IANYUMGYGQRWKT-UHFFFAOYSA-N

17728-68-6
BIS(2-BROMO-4,6-DINITROBENZENEDIAZONIUM) SULFATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-chloro-2-methylphenyl)carbamate | CAS Registry Number: 6940-24-5
Synonyms: ethyl N-(4-chloro-2-methylphenyl)carbamate, NSC38437, ethyl(4-chloro-2-methylphenyl)carbamate, ethyl (4-chloro-2-methylphenyl)carbamate, AC1Q3LPJ, AC1L5W5N, AC1Q35A3, SCHEMBL11025115, ZINC395199, NSC-38437, AKOS002958357, ethyl 4-chloro-2-methylphenylcarbamate, MCULE-3424578367, AK230169

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZACXBFNSOSMHHH-UHFFFAOYSA-N

6940-24-5
bis(2-bromo-5-pyridyl) selenide (3 suppliers)1220388-59-9
BIS(2-BROMOALLYL) METHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-bromoprop-2-enyl) methyl phosphate | CAS Registry Number: 82682-94-8
Synonyms: Bis(2-bromoallyl) methylphosphate, CID150012, Phosphoric acid, bis(2-bromoallyl) methyl ester, LS-107464

Molecular Formula: C7H11Br2O4PMolecular Weight: 349.941601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQAMBLKUUZHHEQ-UHFFFAOYSA-N

82682-94-8
BIS(2-BROMOALLYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-bromoprop-2-enyl)prop-2-en-1-amine | CAS Registry Number: 101077-13-8
Synonyms: NSC664545, 2-Propen-1-amine,2-bromo-N-(2-bromo-2-propen-1-yl)-, Bis(2-bromoallyl)amine, ACMC-20m44o, AC1L8EF5, AC1Q23PW, CTK3J9514, AG-D-07353, NSC-664545, NCI60_022238, 2-Bromo-N-(2-bromo-2-propenyl)-2-propen-1-amine, 2-bromo-N-(2-bromoprop-2-enyl)prop-2-en-1-amine, 2-Propen-1-amine,2-bromo-N-(2-bromo-2-propenyl)- (9CI); NSC 664545, 2-Bromo-N-(2-bromo-2-propenyl)-2-propen-1-amine; N,N-Bis(2-bromo-2-propenyl)amine

Molecular Formula: C6H9Br2NMolecular Weight: 254.950360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHYKIFWOKYSDOE-UHFFFAOYSA-N

101077-13-8
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