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CHEMICAL products beginning with : B
134151 to 134200 of 163420 results  Page: << Previous 50 Results 2680 2681 2682 2683 [2684] 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene)Copper(I) Tetrafluoroborate (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;copper(1+);tetrafluoroborate | CAS Registry Number: 886061-48-9
Synonyms: Bis(1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene)copper(I) tetrafluoroborate, Bis[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) tetrafluoroborate, Bis[1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]copper tetrafluoroborate

Molecular Formula: C54H74BCuF4N4-2Molecular Weight: 929.542773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WBXGCAUZACMRJL-UHFFFAOYSA-N

886061-48-9
BIS(1,3-DIBUTYLBARBITURATE)TRIMETHINE OXONOL (3 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-5-[(E)-3-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 110425-49-5
Synonyms: Dibac4, di-BA-C4, CID6438341, bis(1,3-dibutylbarbiturate)trimethine oxonol, Bis(1,3-dibutylbarbituric acid)trimethyne oxonol, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(3-(1,3-dibutylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-2-propenylidene)-

Molecular Formula: C27H40N4O6Molecular Weight: 516.629700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATJCYSYHWGQAET-BUHFOSPRSA-N

110425-49-5
BIS(1,3-DIBUTYLBARBITURIC ACID)TRIMETHINEOXONOL (2 suppliers)70373-83-6
Bis(1,3-dichloro-2-propyl) phosphate (5 suppliers)
Compound Structure IUPAC Name: bis(1,3-dichloropropan-2-yl) phosphate | CAS Registry Number: 72236-72-7
Synonyms: CTK2H7748, AG-K-70201

Molecular Formula: C6H10Cl4O4P-Molecular Weight: 318.926962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNKRUBFJSSBFSS-UHFFFAOYSA-M

72236-72-7
Bis(1,3-dichloro-2-propyl) Phosphate-d10 (6 suppliers)1477495-19-4
bis(1,3-dihydro-1,3-dioxo-5-isobenzofuran carboxylate) and (1 supplier)159964-36-0
BIS(1,3-DIHYDROXYBUTYL)BENZENEDIOL (4 suppliers)
Compound Structure IUPAC Name: 3,4-bis(1,3-dihydroxybutyl)benzene-1,2-diol | CAS Registry Number: 85305-28-8
Synonyms: Bis(1,3-dihydroxybutyl)benzenediol, AC1MI9TY, CTK5F4745, AG-H-43095, 3,4-bis(1,3-dihydroxybutyl)benzene-1,2-diol

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LLYJFEWETFSPJK-UHFFFAOYSA-N

85305-28-8
bis(1,3-dimethylbutyl) phosphonate (3 suppliers)
Compound Structure IUPAC Name: bis(4-methylpentan-2-yloxy)-oxophosphanium | CAS Registry Number: 13086-86-7
Synonyms: Phosphonic acid, bis(1,3-dimethylbutyl) ester, Bis(1,3-dimethylbutyl) phosphonate, AC1O3RZO, EINECS 235-997-3, bis(4-methylpentan-2-yloxy)-oxophosphanium

Molecular Formula: C12H26O3P+Molecular Weight: 249.306802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYSXYFQBDRTBKO-UHFFFAOYSA-N

13086-86-7
Bis(1,3-Dimethylcyclopentadienyl)zirconium dichloride (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 119445-92-0
Synonyms: Zirconium,dichlorobis[(1,2,3,4,5-h)-1,3-dimethyl-2,4-cyclopentadien-1-yl]-, ACMC-1BZC6, CTK4B1295, AG-D-42380, 1,3-Cyclopentadiene,1,3-dimethyl-, zirconium complex; Bis(1,3-dimethylcyclopentadienyl)zirconiumchloride; Bis(1,3-dimethylcyclopentadienyl)zirconium dichloride; Dichlorobis(h5-1,3-dimethylcyclopentadienyl)zirconium

Molecular Formula: C14H18Cl2ZrMolecular Weight: 348.422720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTUODGYCQPSZJA-UHFFFAOYSA-L

119445-92-0
BIS(1,3-DIOXOLAN-4-YLMETHYL) HEXANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(1,3-dioxolan-4-ylmethyl) hexanedioate | CAS Registry Number: 22522-38-9
Synonyms: MLS002608608, NSC44211, AIDS124680, AIDS-124680, CID239286, NSC 44211, Bis(1,3-dioxolan-4-ylmethyl) hexanedioate, SMR001527354

Molecular Formula: C14H22O8Molecular Weight: 318.319680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PDBQHEUFMAUYIW-UHFFFAOYSA-N

22522-38-9
Bis(1,3-Diphenyl-2-Imidazolidinylidene) (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diphenylimidazolidin-2-ylidene)-1,3-diphenylimidazolidine | CAS Registry Number: 2179-89-7
Synonyms: CBDivE_004125, STOCK1S-51723, NSC137944, CID75123, ZINC01723333, Bis(1,3-diphenyl-2-imidazolidinylidene), NSC 137944, .delta.(2,2')-Biimidazolidine, 1,1',3,3'-tetraphenyl-, delta(2,2')-Biimidazolidine, 1,1',3,3'-tetraphenyl-, N,N',N",N"-Tetraphenyl(2-imidazolidenyl)imidazolidi e, Imidazolidine, 2-(1,3-diphenyl-2-imidazolidinylidene)-1,3-diphenyl-

Molecular Formula: C30H28N4Molecular Weight: 444.570120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIKIZMYRKVCCBT-UHFFFAOYSA-N

2179-89-7
BIS(1,3-DIPHENYLPROPYLIDENE)HYDRAZINE (0 suppliers)
Compound Structure IUPAC Name: dialuminum;hexacalcium;oxygen(2-);trisulfate | CAS Registry Number: 219532-97-5
Synonyms: Satin white pigment, EINECS 234-448-5, AC1L4OK1, Aluminum calcium oxide sulfate (Al2Ca6O6(SO4)3), Hexacalcium hexaoxotris(sulphato(2-))dialuminate(12-), 12004-14-7, IN001641, OR242964, dialuminum hexacalcium oxygen(2-) trisulfate, DIALUMINIUM(3+) ION HEXACALCIUM HEXAOXIDANDIIDE TRISULFATE

Molecular Formula: Al2Ca6O18S3Molecular Weight: 678.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: FRPRHMFFTRIJHL-UHFFFAOYSA-H

219532-97-5
BIS(1,3-DITHIAN-2-YL)METHANE-D (7 suppliers)
Compound Structure IUPAC Name: 2-deuterio-2-(1,3-dithian-2-ylmethyl)-1,3-dithiane | CAS Registry Number: 31401-53-3
Synonyms: Bis(1,3-dithian-2-yl)methane-d, CTK8F8142, AG-F-04619, 2-(m-Dithian-2-ylmethyl)-m-dithiane-2-d, FT-0663276, 2-(m-Dithian-2-ylmethyl)-m-dithiane-2-d;Bis(1,3-dithian-2-yl)methane-d

Molecular Formula: C9H16S4Molecular Weight: 253.489502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCJKPLNHQJEQOL-BNEYPBHNSA-N

31401-53-3
BIS(1,3-DITHIAN-2-YL)METHANE-D2 (9 suppliers)
Compound Structure IUPAC Name: 2-deuterio-2-[(2-deuterio-1,3-dithian-2-yl)methyl]-1,3-dithiane | CAS Registry Number: 105479-87-6
Synonyms: Bis(1,3-dithian-2-yl)methane-d2, CTK8F8143, 2,2'-Methylenebis-1,3-dithiane-2-d

Molecular Formula: C9H16S4Molecular Weight: 254.495664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCJKPLNHQJEQOL-XETGXLELSA-N

105479-87-6
BIS(1,3-PROPANEDIAMINE) COPPER(2) DICHLORIDE (10 suppliers)
Compound Structure IUPAC Name: dichlorocopper;propane-1,3-diamine | CAS Registry Number: 32270-93-2
Synonyms: Bis(1,3-propanediamine) Copper(II) Dichloride, AGN-PC-00KBPO, ACMC-209hs6, CTK8B1454, dichlorocopper;propane-1,3-diamine, ANW-27316, AKOS015833216

Molecular Formula: C6H20Cl2CuN4Molecular Weight: 282.701800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSUSKWQWIPIFEB-UHFFFAOYSA-L

32270-93-2
BIS(1,4-DI-T-BUTYL-1,3-DIAZABUTADIENYL)NICKEL(II) NI(DAD)2, MIN. 98% (99.999%-NI) PURATREM (1 supplier)63576-87-4
BIS(1,4-DIAZABICYCLO[2.2.2]OCTANE)TETRA(COPPER(I) IODIDE) (CUI)4(DABCO)2 (4 suppliers)928170-42-7
Bis(1,4-dioxa-9-azadispiro[4.1.4.3]tetradecane) oxalic acid (4 suppliers)
Compound Structure IUPAC Name: 8,11-dioxa-3-azadispiro[4.1.47.35]tetradecane;oxalic acid | CAS Registry Number: 2007924-93-6
Synonyms: bis(1,4-dioxa-9-azadispiro[4.1.4?.3?]tetradecane); oxalic acid, bis(1,4-dioxa-9-azadispiro[4.1.4.3]tetradecane); oxalic acid, KS-000004FR, MFCD30471650, SB11574, AS-53191, CS-0049774, bis(1,4-Dioxa-9-azadispiro[4.1.4.3]tetradecane) oxalate, bis(1,4-dioxa-9-azadispiro[4.1.4.3tetradecane); oxalic acid

Molecular Formula: C24H40N2O8Molecular Weight: 484.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SAKULPIUWNOIGK-UHFFFAOYSA-N

2007924-93-6
bis(1,4-Dioxaspiro[4,5]decan-7-sulfonyl) diazomethane (1 supplier)250736-57-3
BIS(1,4-PHENYLENE)-34-CROWN 10-ETHER (7 suppliers)
Compound Structure Synonyms: Bis(1,4-phenylene)-34-crown 10-Ether, AC1LCRAV, CTK8B3967, ANW-43567, ZINC15222757, AG-F-85853, B2245, 2,5,8,11,14,19,22,25,28,31-Decaoxatricyclo[30.2.2.2(15,18)]octatriconta-15,17,32,34,35,37-hexadiene

Molecular Formula: C28H40O10Molecular Weight: 536.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: REKDBTBSNFSNGP-UHFFFAOYSA-N

53914-95-7
BIS(1,5-CYCLOOCTADIENE) RHODIUM(I) TETRAFLUOROBORATE (0 suppliers)
Bis(1,5-cyclooctadiene)(duroquinone)nickel (3 suppliers)40759-64-6
Bis(1,5-cyclooctadiene)bis(?-diphenylphosphido)dirhodium (5 suppliers)82829-24-1
BIS(1,5-CYCLOOCTADIENE)BIS(1H-PYRAZOLATO)DIIRIDIUM (4 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;pyrazol-2-ide | CAS Registry Number: 80462-13-1
Synonyms: Bis(1,5-cyclooctadiene)bis(1H-pyrazolato)diiridium

Molecular Formula: C22H30Ir2N4-2Molecular Weight: 734.934400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMIYMGSVYDNQNH-MIXQCLKLSA-N

80462-13-1
Bis(1,5-cyclooctadiene)nicke (0 suppliers)
Bis(1,5-Cyclooctadiene)Nickel(0) (21 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; nickel | CAS Registry Number: 1295-35-8
Synonyms: Ni(COD)2, Bis(1,5-cyclooctadiene)nickel, CCRIS 5973, 244988_ALDRICH, Nickel, bis(1,5-cyclooctadiene)-, EINECS 215-072-0, Bis(1,5-cyclooctadiene)nickel(0), BIS(1,5-CYCLOOCTADIENE) NICKEL, LS-2102

Molecular Formula: C16H24NiMolecular Weight: 275.055160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRTIUDXYIUKIIE-KZUMESAESA-N

1295-35-8
BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) HEXAFLUOROANTIMONATE (12 suppliers)
Compound Structure IUPAC Name: cycloocta-1,5-diene;hexafluoroantimony(1-);rhodium | CAS Registry Number: 130296-28-5
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) hexafluoroantimonate, AGN-PC-014OOQ, AGN-PC-014P45, CTK8E6926, cyclooctane;hexafluoroantimony(1-);rhodium, (1Z,5Z)-cycloocta-1,5-diene;hexafluoroantimony(1-);rhodium

Molecular Formula: C16H24F6RhSb-Molecular Weight: 555.017679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZSPLJWNAXJRVRK-UHFFFAOYSA-H

130296-28-5
Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Hydrate (8 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate;hydrate | CAS Registry Number: 207124-65-0
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate, 334987_ALDRICH

Molecular Formula: C16H26BF4ORh-Molecular Weight: 424.087153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVVSQTPAHKVLPL-DIURZKMRSA-N

207124-65-0
Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Purum (25 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 35138-22-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, 14694_ALDRICH, Jsp006334, 14694_FLUKA, MolPort-001-773-337, PC2198, AKOS015903395, AC-1341, SC10102, AK112792, AB1007460, B3961, A822599, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Molecular Formula: C16H24BF4Rh-Molecular Weight: 406.071873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-N

35138-22-8
Bis(1,5-cyclooctadiene)rhodium(I) tetrakis[bis(3,5-trifluoromethyl)phenyl]borate (0 suppliers)
Bis(1,5-Cyclooctadiene)Rhodium(I) Trifluoromethanesulfonate (21 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 99326-34-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I) triflate, AC1NWBOR, 530840_ALDRICH, MolPort-001-772-869, PC2199, AKOS015915925, AC-5523, SC10110, AK116785, BP-12202, K782, BIS(1,5-CYCLOOCTADIENE)RHODIUM TRIFLATE, rhodium(1+) ion bis(1,5-cyclooctadiene) triflate, I14-52167, (1Z,5Z)-cycloocta-1,5-diene; rhodium; trifluoromethanesulfonate, BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM(I), BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) TRIFLUOROMETHANESULPHONATE

Molecular Formula: C17H24F3O3RhS-Molecular Weight: 468.336370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUTUHLLWFPRWMT-QMDOQEJBSA-M

99326-34-8
BIS(1,5-CYCLOOCTADIENE)RHODIUM(I)TRIFLUOROMETHANESULFONATE (1 supplier)
Bis(1,5-cyclooctadiene)tetra[ยต-trifluoroacetato]diruthenium(II) hydrate (0 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;ruthenium(2+);2,2,2-trifluoroacetate | CAS Registry Number: 93582-31-1
Synonyms: (Ru(COD)(CF3OCO)2)2, 133873-70-8, [Ru(COD)(CF3OCO)2]2, Ruthenium, bis((1,2,5,6-eta)-1,5-cyclooctadiene)tetrakis(mu-(trifluoroacetato-kappaO:kappaO'))di-, (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); 2,2,2-trifluoroacetic acid, Ruthenium, |I-aquabis[(1,2,5,6-|C)-1,5-cyclooctadiene]bis[|I-(trifluoroacetato-O:O inverted exclamation marka)]bis(trifluoroacetato-O)di-, stereoisomer, Ruthenium, bis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]tetrakis[.mu.- (trifluoroacetato-.kappa.O:.kappa.O')]di-

Molecular Formula: C24H24F12O8Ru2Molecular Weight: 870.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: PDVWLQCCZLFCJV-LFKSYLCDSA-J

93582-31-1
Bis(1,5-diphenyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(1,5-diphenylpyrazol-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 477713-03-4
Synonyms: 2,5-bis(1,5-diphenyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole, bis(1,5-diphenyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole, 2,5-bis(1,5-diphenylpyrazol-4-yl)-1,3,4-oxadiazole, ZINC8857187, AKOS005093352, MCULE-6844524513, 4R-1017

Molecular Formula: C32H22N6OMolecular Weight: 506.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCGNQFMGTUOEKX-UHFFFAOYSA-N

477713-03-4
Bis(1-(1-methylpiperidin-4-yl)guanidine), sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-4-yl)guanidine;sulfuric acid | CAS Registry Number: 1315369-03-9
Synonyms: bis(1-(1-methylpiperidin-4-yl)guanidine), sulfuric acid, bis(1-(1-methylpiperidin-4-yl)guanidine); sulfuric acid, EN300-80335, NE17501

Molecular Formula: C14H34N8O4SMolecular Weight: 410.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BSGCNEOEYURUNP-UHFFFAOYSA-N

1315369-03-9
Bis(1-(2,6-diethylphenyl)-3,5,5-trimethyl-3-phenylpyrrolidin-2-ylidene)(3-phenyl-1H-inden-1-ylidene)ruthenium(II) dichloride UltraCat (3 suppliers)2055540-61-7
Bis(1-(2-bromophenyl)ethyl)amine, HCl (8 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-N-[1-(2-bromophenyl)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1393442-47-1
Synonyms: Bis(1-(2-bromophenyl)ethyl)amine HCl, C16H18Br2ClN, MolPort-023-277-282, AKOS026673195, AK196810, V2954, Bis(1-(2-bromophenyl)ethyl)amine hydrochloride

Molecular Formula: C16H18Br2ClNMolecular Weight: 419.585 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IPFCZMHOWIVDER-UHFFFAOYSA-N

1393442-47-1
Bis(1-(2-furyl)-4,4,4-trifluoro-1,3-butanedionato)copper (0 suppliers)13928-10-4
BIS(1-(2-THIENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONATO)COPPER (1 supplier)13928-09-1
Bis(1-(3-methoxypropyl)guanidine), sulfuric acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)guanidine;sulfuric acid | CAS Registry Number: 1315366-59-6
Synonyms: bis(1-(3-methoxypropyl)guanidine), sulfuric acid, EN300-79972, bis(1-(3-methoxypropyl)guanidine); sulfuric acid, AKOS008099644, MCULE-8154729351, NE42097

Molecular Formula: C10H28N6O6SMolecular Weight: 360.430 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XJBGOCSSABDUSB-UHFFFAOYSA-N

1315366-59-6
bis(1-(3-methyl-1h-pyrazol-4-yl)methanamine) trihydrochloride (1 supplier)2200652-46-4
bis(1-(3-methyloxetan-3-yl)ethan-1-amine); oxalic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methyloxetan-3-yl)ethanamine;oxalic acid | CAS Registry Number: 2102409-45-8
Synonyms: MolPort-044-813-561, AS-53913

Molecular Formula: C14H28N2O6Molecular Weight: 320.386 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PDSWECOZQQUACZ-UHFFFAOYSA-N

2102409-45-8
Bis(1-(4-methoxyphenyl)propan-2-yl)amine (0 suppliers)112376-21-3
bis(1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)ethyl) malonate (0 suppliers)100226-06-0
BIS(1-?ETHYL-?2-?METHYLPROPYL) PHTHALATE (4 suppliers)166391-24-8
Bis(1-[(2-fluorophenyl)methyl]-guanidine) sulfuric acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluorophenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 16125-82-9
Synonyms: bis(1-[(2-fluorophenyl)methyl]guanidine); sulfuric acid, bis(N-[(2-fluorophenyl)methyl]guanidine); sulfuric acid, KS-000023EE, AKOS026674538, BS-3486

Molecular Formula: C16H22F2N6O4SMolecular Weight: 432.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NKLOWTCXULTEDD-UHFFFAOYSA-N

16125-82-9
Bis(1-[(3,4-dichlorophenyl)methyl]guanidine), sulfuric acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 16125-89-6
Synonyms: NE40781, EN300-136519, N-(3,4-Dichlorobenzyl)guanidine hemisulfate, AldrichCPR, bis(1-[(3,4-dichlorophenyl)methyl]guanidine); sulfuric acid

Molecular Formula: C16H20Cl4N6O4SMolecular Weight: 534.200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZJPDGBWAOBXRGJ-UHFFFAOYSA-N

16125-89-6
Bis(1-[(3-methoxyphenyl)methyl]guanidine), sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 14279-94-8
Synonyms: bis(3-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid, bis(1-[(3-methoxyphenyl)methyl]guanidine), sulfuric acid, CTK8A7067, CTK8F8161, NE36178, EN300-41503, bis(1-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid

Molecular Formula: C18H28N6O6SMolecular Weight: 456.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RDRWQZZDCXHVCJ-UHFFFAOYSA-N

14279-94-8
Bis(1-[(4-methoxyphenyl)methyl]-1-methylguanidine), sulfuric acid (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1461708-20-2
Synonyms: bis(1-[(4-methoxyphenyl)methyl]-1-methylguanidine), sulfuric acid, MCULE-2166854397, EN300-132169, Z1675167232, bis(N-[(4-methoxyphenyl)methyl]-N-methylguanidine); sulfuric acid

Molecular Formula: C20H32N6O6SMolecular Weight: 484.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IMJRZAAHCNNTCI-UHFFFAOYSA-N

1461708-20-2
Bis(1-[2-(4-sulfamoylphenyl)ethyl]guanidine), sulfuric acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-sulfamoylphenyl)ethyl]guanidine;sulfuric acid | CAS Registry Number: 1803593-22-7
Synonyms: bis(1-[2-(4-sulfamoylphenyl)ethyl]guanidine), sulfuric acid, EN300-157111

Molecular Formula: C18H30N8O8S3Molecular Weight: 582.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YSQUANKOUUXZQC-UHFFFAOYSA-N

1803593-22-7
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