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CHEMICAL products beginning with : B
141751 to 141800 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(aziridin-1-yl)-ethoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-ethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3677-97-2
Synonyms: NSC44632, AGN-PC-0JQVQN, AC1L94X9, NSC-44632, bis(aziridin-1-yl)-ethoxy-sulfanylidene-, Phosphinothioic acid, bis(1-aziridinyl)-, O-ethyl ester

Molecular Formula: C6H13N2OPSMolecular Weight: 192.218982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIJKPYBWMSDUOS-UHFFFAOYSA-N

3677-97-2
Bis(aziridin-1-yl)-hexoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-hexoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 67037-65-4
Synonyms: NSC53112, AC1L96H0, NSC-53112, bis(aziridin-1-yl)-hexoxy-sulfanylidene-

Molecular Formula: C10H21N2OPSMolecular Weight: 248.325302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGBXSCVLSILMLJ-UHFFFAOYSA-N

67037-65-4
Bis(aziridin-1-yl)-methoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13163-99-0
Synonyms: NSC76407, AGN-PC-0JQXL0, AC1L9B2W, SCHEMBL13660172, NSC-76407, Phosphinothioic acid, O-methyl ester, bis(aziridin-1-yl)-methoxy-sulfanylidene-, Phosphinothioic acid, bis(1-aziridinyl)-, O-methyl ester

Molecular Formula: C5H11N2OPSMolecular Weight: 178.192402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVFVWPOKYDEGKY-UHFFFAOYSA-N

13163-99-0
Bis(aziridin-1-yl)-morpholin-4-ylphosphanium;carbon Monoxide;molybdenum (1 supplier)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-morpholin-4-ylphosphanium;carbon monoxide;molybdenum | CAS Registry Number: 51933-88-1
Synonyms: NSC169739, NSC-169739

Molecular Formula: C13H17MoN3O6P+Molecular Weight: 438.224342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JUURLFWGSJBJBT-UHFFFAOYSA-O

51933-88-1
Bis(aziridin-1-yl)-morpholin-4-ylphosphanium;diiodoplatinum (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-morpholin-4-ylphosphanium;diiodoplatinum | CAS Registry Number: 52022-25-0
Synonyms: NSC169604, NSC-169604

Molecular Formula: C16H34I2N6O2P2Pt+2Molecular Weight: 853.320624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZNJAPGBOQQCKGX-UHFFFAOYSA-N

52022-25-0
Bis(aziridin-1-yl)-phenyl-selanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-phenyl-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68064-16-4
Synonyms: NSC295698, AC1L6XHJ, NSC-295698, bis(aziridin-1-yl)-phenyl-selanylidene-

Molecular Formula: C10H13N2PSeMolecular Weight: 271.157382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGJQBTZTVWBXSQ-UHFFFAOYSA-N

68064-16-4
Bis(aziridin-1-yl)-propoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2590-44-5
Synonyms: NSC44965, AGN-PC-0JQVR4, AC1L94YO, CHEMBL1973884, NSC-44965, Phosphinothioic acid, O-propyl ester, bis(aziridin-1-yl)-propoxy-sulfanylidene-, bis(aziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C7H15N2OPSMolecular Weight: 206.245562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXWXOVFMTKNTNP-UHFFFAOYSA-N

2590-44-5
Bis(aziridin-1-yl)-propylphosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-propylphosphane | CAS Registry Number: 25787-50-2
Synonyms: 1,1'-(propylphosphanediyl)diaziridine, Bis(1-aziridinyl)propylphosphine oxide, bis(aziridin-1-yl)-propylphosphane, Phosphine oxide, bis(1-aziridinyl)propyl-, Aziridine, 1,1'-(propylphosphinylidene)bis-, 2275-86-7, AC1L4NYU, AGN-PC-0JPMS5, AC1Q4XP1, CTK4F0114, KST-1B2346, KST-1B2348, AR-1B3622, AR-1B3623, AG-K-77780, LS-105977, Aziridine,1,1'-(propylphosphinylidene)bis- (9CI), Phosphineoxide, bis(1-aziridinyl)propyl- (7CI,8CI)

Molecular Formula: C7H15N2PMolecular Weight: 158.181162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQYAPJNZPYCCLX-UHFFFAOYSA-N

25787-50-2
Bis(aziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4301-56-8
Synonyms: 1-[bis(aziridin-1-yl)phosphorothioyl]pyrrolidine, Phosphine sulfide, bis(1-aziridinyl)(1-pyrrolidinyl)-, NSC55740, AC1L6E6A, AC1Q7FI5, AGN-PC-0JOI48, CHEMBL1966906, CTK4I6889, KST-1B5183, AR-1B9449, NSC-55740, AG-K-85313, NCI60_004365, Pyrrolidine, 1-(di-1-aziridinylphosphinothioyl), bis(aziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-

Molecular Formula: C8H16N3PSMolecular Weight: 217.271502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDYAFCWSLZNSFO-UHFFFAOYSA-N

4301-56-8
BIS(AZIRIDINYL)METHYLAMINO PHOSPHINE SULFIDE (7 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]methanamine | CAS Registry Number: 13687-09-7
Synonyms: Bisazir, CCRIS 1434, CID114691, AI3-61585, P,P-Bis(1-aziridinyl)-N-methylphosphinothioic amide, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-methyl-

Molecular Formula: C5H12N3PSMolecular Weight: 177.207641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZPKARLAFLAVLO-UHFFFAOYSA-N

13687-09-7
BIS(B-TRIMETHYLSILYLETHANESULFONYL)IMIDE (1 supplier)548462-13-1
BIS(BATHOPHENANTHROINEDISULFONATE)(4-CARBOXY-1,10-PHENANTHROLINE)RUTHENIUM(II) DISODIUM SALT (1 supplier)
BIS(BATHOPHENANTHROINEDISULFONATE)(4-CARBOXYPROPYL-2,2’-BIPYRIDYL)RUTHENIUM(II) DISODIUM SALT (1 supplier)
BIS(BATHOPHENANTHROINEDISULFONATE)(4-METHYL-4’-CARBOXYPROPYL-2,2’-BIPYRIDYL)RUTHENIUM(II) DISODIUM SALT (1 supplier)
BIS(BATHOPHENANTHROINEDISULFONATE)[5-(1,10-PHENANTHROLINE-5-YL AMINO)-5-OXOPENTANOIC ACID] RUTHENIUM(II) DISODIUM SALT (1 supplier)
Bis(benzene sulphonyl)imide (24 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide | CAS Registry Number: 2618-96-4
Synonyms: Dibenzenesulfonamide, Diphenylsulfonimide, Dibenzenesulfonimide, Bis(phenylsulfonyl)amine, CBDivE_004172, Benzenesulfonamide, N-(phenylsulfonyl)-, CID75671, NSC49219, EINECS 220-051-4, ZINC00280904, N-(Phenylsulphonyl)benzenesulphonamide, AI3-28459, D2540, LT03329681

Molecular Formula: C12H11NO4S2Molecular Weight: 297.350040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVQABVAKPIYHIG-UHFFFAOYSA-N

2618-96-4
bis(Benzene)dichlorodi-u-chlorodiruthenate (II) (0 suppliers)
Bis(benzenesulfonyl) N,n'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-[4-(dimethylamino)phenyl]propanediimidate (1 supplier)
Compound Structure IUPAC Name: bis(benzenesulfonyl) N,N'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-[4-(dimethylamino)phenyl]propanediimidate | CAS Registry Number: 68155-45-3
Synonyms: AC1O5C4Z, OR078356, 1,3-DIBENZENESULFONYL N,N'-BIS({BICYCLO[2.2.2]OCTA-1(6),4,7-TRIEN-2-YL})-2-[4-(DIMETHYLAMINO)PHENYL]PROPANEDICARBOXIMIDATE, Benzenesulfonic acid, (((4-(dimethylamino)phenyl)methylene)bis(4,1-phenylene(ethylimino)methylene))bis-, bis(benzenesulfonyl) N,N'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-(4-dimethylaminophenyl)propanediimidate

Molecular Formula: C39H35N3O6S2Molecular Weight: 705.841700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XAEVXGGVNQZOOU-UHFFFAOYSA-N

68155-45-3
BIS(BENZENETHIOLATO)NITROSYL(TRIS(3,5-DIMETHYL-1-PYRAZOLYL)HYDROBORATO)MOLYBDENUM(II) (2 suppliers)85215-20-9
BIS(BENZO-15-CROWN-5) (2 suppliers)108605-64-7
bis(benzo[d][1,3]dioxol-5-yl)(phenyl)phosphine oxide (2 suppliers)1448632-03-8
Bis(benzo[d]thiazol-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: bis(1,3-benzothiazol-2-yl)methanol | CAS Registry Number: 706778-29-2
Synonyms: ZINC299890275, AX8270490

Molecular Formula: C15H10N2OS2Molecular Weight: 298.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAFJOGVLVRWZOW-UHFFFAOYSA-N

706778-29-2
Bis(benzo[d]thiazol-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: bis(1,3-benzothiazol-2-yl)methanone | CAS Registry Number: 4464-60-2
Synonyms: Methanone, bis(2-benzothiazolyl)-, 2-Benzothiazolyl ketone, AC1LDO4P, SureCN6319718, CTK1D2351, MolPort-020-180-071, ANW-49394, bis(1,3-benzothiazol-2-yl)methanone, AKOS015920081, AK-64936, BR-64936, KB-251094, W6343, 2-(1,3-benzothiazole-2-carbonyl)-1,3-benzothiazole

Molecular Formula: C15H8N2OS2Molecular Weight: 296.366820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLMKKZCKMXLQIL-UHFFFAOYSA-N

4464-60-2
BIS(BENZO[H]QUINOLINE-C2,N’)BATHOPHENANTHROLINEDISULFONATE) IRIDIUM(III) (1 supplier)
Bis(benzoato)bis(cyclopentadienyl)vanadium(IV) (4 suppliers)
Compound Structure IUPAC Name: benzoic acid;cyclopenta-1,3-diene;vanadium(2+) | CAS Registry Number: 11106-02-8

Molecular Formula: C24H22O4VMolecular Weight: 425.370580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LYNUSAHBBRIMFL-UHFFFAOYSA-N

11106-02-8
BIS(BENZOATO-O)BIS(OCTADECANOATO-O)-MU-OXODIALUMINIUM (4 suppliers)
Compound Structure IUPAC Name: [[benzoyloxy(octadecanoyloxy)alumanyl]oxy-octadecanoyloxyalumanyl] benzoate | CAS Registry Number: 94134-85-7
Synonyms: EINECS 302-855-8, Bis(benzoato-O)bis(octadecanoato-O)-mu-oxodialuminium

Molecular Formula: C50H80Al2O9Molecular Weight: 879.127877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LWTCSEHMXVKKSF-UHFFFAOYSA-J

94134-85-7
BIS(BENZONITRILE)DIBROMOPALLADIUM(II) (5 suppliers)
Compound Structure IUPAC Name: benzonitrile;dibromopalladium | CAS Registry Number: 15003-43-7
Synonyms: benzonitrile;dibromopalladium, AGN-PC-007U4M, Bis(benzonitrile)dibromopalladium(II), Bis(benzonitrile)palladium(II) bromide

Molecular Formula: C14H10Br2N2PdMolecular Weight: 472.470600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKDHIPXOBPPHTG-UHFFFAOYSA-L

15003-43-7
Bis(benzonitrile)dichloroplatinum(II) (16 suppliers)
Compound Structure IUPAC Name: benzonitrile; dichloroplatinum | CAS Registry Number: 14873-63-3
Synonyms: 275816_ALDRICH, Bis(benzonitrile)dichloroplatinum, EINECS 238-943-7, CID6093685, CID 4131821, cis-Bis(benzonitrile)dichloroplatinum(II)

Molecular Formula: C14H10Cl2N2PtMolecular Weight: 472.226600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

14873-63-3
Bis(benzonitrile)palladium Chloride (29 suppliers)
Compound Structure IUPAC Name: benzonitrile; dichloropalladium | CAS Registry Number: 14220-64-5
Synonyms: 223689_ALDRICH, Dibenzonitrilepalladium dichloride, Bis(benzonitrile)dichloropalladium, Bis(benzonitrile)palladium dichloride, Dichlorobis(benzonitrile)palladium, AIDS157212, AIDS-157212, Bis(cyanophenyl)palladium dichloride, Bis(phenylcyano)palladium dichloride, CID498840, NSC169967, NSC635160, Palladium, bis(benzonitrile)dichloro-, Bis(benzonitrile)palladium(II) chloride, Palladium(II) chloride bis(benzonitrile) complex, Benzonitrile, compd. with dichloropalladium (2:1)

Molecular Formula: C14H10Cl2N2PdMolecular Weight: 383.568600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L

14220-64-5
BIS(BENZOTHIAZOL-2-YLSULFANYL)METHANETHIONE (3 suppliers)
Compound Structure IUPAC Name: bis(1,3-benzothiazol-2-ylsulfanyl)methanethione | CAS Registry Number: 52739-89-6
Synonyms: NSC191796, CID303423

Molecular Formula: C15H8N2S5Molecular Weight: 376.562420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDEZLPMZZCWGFY-UHFFFAOYSA-N

52739-89-6
Bis(benzotriazol-1-yl)methanimine (5 suppliers)
Compound Structure IUPAC Name: bis(benzotriazol-1-yl)methanimine | CAS Registry Number: 28992-50-9
Synonyms: di(1H-benzo[d][1,2,3]triazol-1-yl)methanimine, 1,1-di(1H-1,2,3-benzotriazol-1-yl)methanimine, Bis(1H-benzo[d][1,2,3]triazol-1-yl)methanimine, AC1MX6BO, AGN-PC-0L01BN, SCHEMBL2732640, di(benzotriazol-1-yl)methanimine, bis(benzotriazol-1-yl)methanimine, di(benzotriazole-1-yl)methanimine, MolPort-006-706-114, XULYYEAADFGYCX-UHFFFAOYSA-N, di (benzotriazole-1-yl) methanimine, ZINC05520000, AKOS022174995, RL06145, RP00067, AJ-54253, AK142255, Di(1,2,3-benzotriazol-1-yl)methanimine, 1H-Benzotriazole, 1,1'-carbonimidoylbis-

Molecular Formula: C13H9N7Molecular Weight: 263.257460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XULYYEAADFGYCX-UHFFFAOYSA-N

28992-50-9
BIS(BENZOYLACETONATO) PALLADIUM(II) (4 suppliers)
Compound Structure IUPAC Name: palladium; 1-phenylbutane-1,3-dione | CAS Registry Number: 15186-07-9
Synonyms: Palladium bis(phenylbutanedionate), NSC311983, Palladium, bis(1-phenyl-1,3-butanedionato-O,O')-

Molecular Formula: C20H20O4PdMolecular Weight: 430.790400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMSWATHNRVGPBB-UHFFFAOYSA-N

15186-07-9
BIS(BENZOYLOXY)BORANE (2 suppliers)
Compound Structure IUPAC Name: dibenzoyloxyboron | CAS Registry Number: 94596-93-7
Synonyms: SureCN1746150, CTK5H6849, AG-H-90521

Molecular Formula: C14H10BO4Molecular Weight: 253.037800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLSNRZFFXXHDBP-UHFFFAOYSA-N

94596-93-7
Bis(benzoyloxymethyl)phosphorylmethyl Benzoate (2 suppliers)
Compound Structure IUPAC Name: bis(benzoyloxymethyl)phosphorylmethyl benzoate | CAS Registry Number: 5827-29-2
Synonyms: phosphoryltrimethanediyl tribenzoate, NSC33620, AC1L5ROS, AC1Q68KO, CTK5A8100, ZINC1665842, AR-1L0926, NSC-33620, bis(benzoyloxymethyl)phosphorylmethyl benzoate

Molecular Formula: C24H21O7PMolecular Weight: 452.393102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZHAFRCACTFRAHH-UHFFFAOYSA-N

5827-29-2
BIS(BENZOYLTHIO)DIOCTYLSTANNANE (6 suppliers)
Compound Structure IUPAC Name: S-[benzoylsulfanyl(dioctyl)stannyl] benzenecarbothioate | CAS Registry Number: 15481-47-7
Synonyms: Bis(benzoylthio)dioctylstannane, EINECS 239-502-1, CID9576014

Molecular Formula: C30H44O2S2SnMolecular Weight: 619.509160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLIJRLOOGIUVIU-UHFFFAOYSA-L

15481-47-7
BIS(BENZYL) 1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: dibenzyl 2,4-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 36138-79-1
Synonyms: EINECS 252-883-9, CID118917, Bis(benzyl) 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C23H23NO4Molecular Weight: 377.433020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIBXLHFHSAYINZ-UHFFFAOYSA-N

36138-79-1
bis(benzylamino)phosphinic acid (1 supplier)
Compound Structure IUPAC Name: bis(benzylamino)phosphinic acid | CAS Registry Number: 30546-51-1
Synonyms: N,N'-Dibenzyl-phosphorodiamidicacid, N,N'-Dibenzyl-phosphorodiamidic acid

Molecular Formula: C14H17N2O2PMolecular Weight: 276.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BOUKNGOVENPEMP-UHFFFAOYSA-N

30546-51-1
BIS(BENZYLIDENEAMINOGUANIDINIUM) TARTRATE (2 suppliers)
Compound Structure IUPAC Name: benzylidene(carbamimidoylimino)azanium; 2,3-dihydroxybutanedioate | CAS Registry Number: 74203-94-4
Synonyms: EINECS 277-764-9, Bis(benzylideneaminoguanidinium) tartrate

Molecular Formula: C20H22N8O6Molecular Weight: 470.438680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: TWZJQSLXWUZHQP-UHFFFAOYSA-L

74203-94-4
BIS(BENZYLOXY)(2-CHLOROETHYL)METHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-methyl-bis(phenylmethoxy)silane | CAS Registry Number: 41289-08-1
Synonyms: Silaid, Caswell No. 188CC, CID94518, EINECS 255-295-0, CGA 15,281, EPA Pesticide Chemical Code 126101, Bis(benzyloxy)(2-chloroethyl)methylsilane, 2-Chloroethylmethylbis(phenylmethoxy)silane, (2-Chloroethyl)methylbis(phenylmethoxy)silane, Silane, (2-chloroethyl)methylbis(phenylmethoxy)-

Molecular Formula: C17H21ClO2SiMolecular Weight: 320.885940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGOBZGOWIVLKDF-UHFFFAOYSA-N

41289-08-1
BIS(BENZYLOXYCARBONYLISOLEUCYL-PROPYL-ARGININAMIDE)RHODAMINE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[6'-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 91847-26-6
Synonyms: (Cbz-ipa)2-rhodamine, (Cbz-ile-pro-argnh)2-rhodamine, Bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine, L-Argininamide, N-((phenylmethoxy)carbonyl)-L-isoleucyl-L-prolyl-N-(3-oxo-6'-((N2-(1-(N-((phenylmethoxy)carbonyl)-L-isoleucyl)-L-prolyl)-L-arginyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3'-yl)-, trans-

Molecular Formula: C70H86N14O13Molecular Weight: 1331.517840 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: DMIPRBCADQMRCW-KLABGVMWSA-N

91847-26-6
BIS(BENZYLPENICILLOYL)-1,6-DIAMINOHEXANE (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-N-[6-[[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]hexyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide | CAS Registry Number: 21291-04-3
Synonyms: Sid 770934, CID193573, Bis(benzylpenicilloyl)-1,6-diaminohexane, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, N,N'-1,6-hexanediylbis(3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha(2'R*,5'S*,6'S*),5alpha,6beta))-

Molecular Formula: C38H48N6O6S2Molecular Weight: 748.954320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WXHLWNHZNFSZNF-HTCODBRUSA-N

21291-04-3
BIS(BENZYLSULFANYL)METHANETHIONE (13 suppliers)
Compound Structure IUPAC Name: bis(benzylsulfanyl)methanethione | CAS Registry Number: 26504-29-0
Synonyms: NSC33081, CID233929

Molecular Formula: C15H14S3Molecular Weight: 290.466660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAKYXBYUROTWBI-UHFFFAOYSA-N

26504-29-0
BIS(BENZYLSULFANYL)METHYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: [benzylsulfanyl(phenyl)methyl]sulfanylmethylbenzene | CAS Registry Number: 5418-20-2
Synonyms: (Bis(benzylthio)methyl)benzene, [bis(benzylthio)methyl]benzene, NSC10422, MolPort-002-798-836, NSC659164, AIDS142166, AIDS-142166, CID223154, ZINC01706227, AB-131/40236122

Molecular Formula: C21H20S2Molecular Weight: 336.513500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEEFCYOEIGRSEM-UHFFFAOYSA-N

5418-20-2
BIS(BENZYLSULFANYL)PHOSPHORYLSULFANYLMETHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: bis(benzylsulfanyl)phosphorylsulfanylmethylbenzene | CAS Registry Number: 14974-76-6
Synonyms: CID177528, Bis(benzylsulfanyl)phosphorylsulfanylmethylbenzene

Molecular Formula: C21H21OPS3Molecular Weight: 416.559601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHGMHCSBWKCSCZ-UHFFFAOYSA-N

14974-76-6
BIS(BENZYLSULFANYL)PHOSPHORYLSULFONYLMETHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: [benzylsulfanyl(benzylsulfonyl)phosphoryl]sulfanylmethylbenzene | CAS Registry Number: 141931-25-1
Synonyms: CID178630, Bis(benzylsulfanyl)phosphorylsulfonylmethylbenzene, Phosphonodithioic acid, ((phenylmethyl)sulfonyl)-, S,S-bis(phenylmethyl) ester

Molecular Formula: C21H21O3PS3Molecular Weight: 448.558401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUHYBKIOGLDONV-UHFFFAOYSA-N

141931-25-1
BIS(BENZYLSULFONYL)METHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: [benzylsulfonyl(phenyl)methyl]sulfonylmethylbenzene | CAS Registry Number: 62970-87-0
Synonyms: NSC294737, CID325646

Molecular Formula: C21H20O4S2Molecular Weight: 400.511100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMCAJTINMMQTAG-UHFFFAOYSA-N

62970-87-0
BIS(BENZYLTHIO)METHANE (4 suppliers)
Compound Structure IUPAC Name: benzylsulfanylmethylsulfanylmethylbenzene | CAS Registry Number: 4431-79-2
Synonyms: NSC122359, MolPort-002-798-870, AIDS126671, AIDS-126671, CID275487, ZINC01711771, ((((Benzylthio)methyl)thio)methyl)benzene, NSC 122359, ({[(benzylthio)methyl]thio}methyl)benzene, AB-131/42301090

Molecular Formula: C15H16S2Molecular Weight: 260.417540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEABJRLNJPJMBP-UHFFFAOYSA-N

4431-79-2
Bis(Beta-Chloroethyl)-Beta-Chloroethyl Phosphonate (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[2-chloroethoxy(2-chloroethyl)phosphoryl]oxyethane | CAS Registry Number: 6294-34-4
Synonyms: Antiblage 78, NSC 9297, EINECS 228-557-7, NSC9297, Bis(2-chloroethyl) (2-chloroethyl)phosphonate, Bis-chloroethyl 2-chloroethanephosphonate, Bis-2-chloroethyl-2-chloroethylphosphonate, AI3-25413, Bis(2-chloroethyl) 2-chloroethylphosphonate, Bis(beta-chloroethyl) beta-chloroethylphosphonate, LS-106508, Bis(2-chloroethyl)(2-chloroethyl)phosphonate, Phosphonic acid, (2-chloroethyl)-, bis(2-chloroethyl) ester, Bis(.beta.-chloroethyl)-.beta.-chloroethyl phosphonate, Bis(.beta.-chloroethyl) .beta.-chloroethylphosphonate, Ethanol, 2-chloro-, (2-chloroethyl)phosphonate (2:1), Ethanol, 2-chloro-, (2-chloroethyl)phosphonate (2:1) (8CI), 21343-86-2

Molecular Formula: C6H12Cl3O3PMolecular Weight: 269.490441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXIDKSWYSYEFAG-UHFFFAOYSA-N

6294-34-4
BIS(BETA-PHENYLETHYL)SULFIDE (1 supplier)
Bis(bicyclo[2.2.1]-2-heptyl)chloroborane (0 suppliers)137495-66-0
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