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CHEMICAL products beginning with : B
143701 to 143750 of 183835 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(PHENYLMERCURY) DODECENYLSUCCINATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradec-6-enoyl]oxy-phenylmercury | CAS Registry Number: 27236-65-3
Synonyms: Super AD-IT, Nuodex super AD-IT, Caswell No. 399A, Di(phenylmercury)dodecenylsuccinate, Di(phenylmercury) dodecenylsuccinate, EINECS 248-355-2, Bis(phenylmercury) dodecenylsuccinate, Bis(phenylmercury)dodecenylsuccinate, EPA Pesticide Chemical Code 066001, LS-89773, Mercury, ((dodecenylsuccinyl)dioxy)bis(phenyl-, Butanedioic acid, (tetrapropenyl)-, mercury complex, Diphenyl(mu-((tetrapropenyl)succinato(2-)-O:O'))dimercury, Mercury, diphenyl(mu-((tetrapropenyl)butanedioato(2-)-O:O'))di-, Mercury, diphenyl(mu-((tetrapropenyl)butanedioato(2-)-kappaO1:kappaO4))di-, Mercury, diphenyl(mu-((tetrapropenyl)butanedioato(2-)-O:O'))di- (9CI)

Molecular Formula: C28H36Hg2O4Molecular Weight: 837.763040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQWJRKDZPFQKFW-HUMMXKGPSA-L

27236-65-3
BIS(PHENYLMETHOXY)PHOSPHINIC ACID,CYCLOHEXANAMINE (2 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; dibenzyl hydrogen phosphate | CAS Registry Number: 6325-34-4
Synonyms: NSC29733, CID232391

Molecular Formula: C20H28NO4PMolecular Weight: 377.414381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMRGXPWSGCXILM-UHFFFAOYSA-N

6325-34-4
BIS(PHENYLMETHYL) 4-(PHENYLMETHOXY)-2,6-PYRIDINEDICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: dibenzyl 4-phenylmethoxypyridine-2,6-dicarboxylate | CAS Registry Number: 99097-41-3
Synonyms: AGN-PC-00MVE7, CTK5I0213, AG-I-00929, dibenzyl 4-phenylmethoxypyridine-2,6-dicarboxylate

Molecular Formula: C28H23NO5Molecular Weight: 453.485920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFWHDMQYPNLENS-UHFFFAOYSA-N

99097-41-3
BIS(PHENYLMETHYL) ESTER [(7-AMINO-​7-​OXOHEPTYL)​CARBONIMIDOYL]​BISCARBAMIC ACID (0 suppliers)
Bis(phenylsulfonyl)methane (14 suppliers)
Compound Structure IUPAC Name: phenylsulfonylmethylsulfonylbenzene | CAS Registry Number: 3406-02-8
Synonyms: Maybridge3_003227, Methylenebis(phenyl sulfone), 302961_ALDRICH, 15153_FLUKA, (Methylenebis(sulphonyl))bisbenzene, NSC47076, EINECS 222-291-5, JFD 02737, ZINC00163104, IDI1_014614, Benzene, 1,1'-[methylenebis(sulfonyl)]bis-, 19472-81-2

Molecular Formula: C13H12O4S2Molecular Weight: 296.361980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCHNSJNRFSOCLJ-UHFFFAOYSA-N

3406-02-8
BIS(PHENYLSULFONYL)METHANE, 96% (0 suppliers)
Bis(phenylsulfonyl)sulfide (12 suppliers)
Compound Structure IUPAC Name: benzenesulfonylsulfanylsulfonylbenzene | CAS Registry Number: 4388-22-1
Synonyms: Benzenesulfonyl sulfide, NCIOpen2_009412, NSC85600, Benzenesulfonothioic acid, anhydrosulfide, AIDS125820, AIDS-125820, Benzenesulfonic acid, thio-, anhydrosulfide, CID257516, NSC 85600, ZINC00155763, LT00441165

Molecular Formula: C12H10O4S3Molecular Weight: 314.400400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQUSJUJNDKUWAM-UHFFFAOYSA-N

4388-22-1
Bis(phenylsulfonyl)sulfur diimide (0 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonylimino-lambda4-sulfanylidene)benzenesulfonamide | CAS Registry Number: 667-20-9
Synonyms: N,N'-bis(phenylsulfonyl)sulfur diimide, SCHEMBL9754201, Bis(phenylsulfonylimino) sulfur(IV), AKOS015997055, ZINC100072461, Bis(phenylsulfonyl)sulfur diimide, AldrichCPR

Molecular Formula: C12H10N2O4S3Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WDFKHANKUMDDBM-UHFFFAOYSA-N

667-20-9
BIS(PHENYLTHIO)DIMETHYLTIN (3 suppliers)
Compound Structure IUPAC Name: dimethyl-bis(phenylsulfanyl)stannane | CAS Registry Number: 4848-63-9
Synonyms: Bis(phenylthio)dimethyltin, Dimethyltin bis(phenylthioate), Dimethylbis(phenylthio)stannane, Dimethyltin bis(benzenethiolate), Tin, dimethylbis(phenylthio)-, Stannane, bis(phenylthio)dimethyl-, Stannane, dimethylbis(phenylthio)-, Tin, dimethylbis(phenylthio)- (7CI), CID9578371, LS-146456

Molecular Formula: C14H16S2SnMolecular Weight: 367.116840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDZKDBGPPKFQIT-UHFFFAOYSA-L

4848-63-9
Bis(phenylthio)methane (14 suppliers)
Compound Structure IUPAC Name: phenylsulfanylmethylsulfanylbenzene | CAS Registry Number: 3561-67-9
Synonyms: Diphenylthiomethane, Bis(phenyithio)methane, NCIOpen2_003405, 47655_ALDRICH, (Methylenebis(thio))bisbenzene, Formaldehyde diphenyl mercaptal, NSC65477, phenylsulfanyl-methylsulfanyl-benzene, EINECS 222-624-4, ZINC00162210, ST5319396

Molecular Formula: C13H12S2Molecular Weight: 232.364380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHUPZVIALZHGGP-UHFFFAOYSA-N

3561-67-9
BIS(PHOSPHINO)METHANE (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 5518-61-6
Synonyms: CID5238215, N-(4-bromo-2-chloro-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide

Molecular Formula: C14H13BrClN3OSMolecular Weight: 386.694520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOYFOTMSCABJJK-UHFFFAOYSA-N

5518-61-6
Bis(phthaliMidylpropyl)aMine (1 supplier)
Compound Structure IUPAC Name: 2-[3-[3-(1,3-dioxoisoindol-2-yl)propylamino]propyl]isoindole-1,3-dione | CAS Registry Number: 102202-87-9
Synonyms: Bis(3-phthalimidylpropyl)amine, SCHEMBL9218494, 3,3'-diphthalimidodipropylamine, UTFSALSHCXWUKG-UHFFFAOYSA-N, ZINC38896804, 2,2'-(azanediylbis(propane-3,1-diyl))bis(isoindoline-1,3-dione)

Molecular Formula: C22H21N3O4Molecular Weight: 391.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTFSALSHCXWUKG-UHFFFAOYSA-N

102202-87-9
Bis(pinacolato)diborane (51 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

73183-34-3
Bis(pinacolato)diboron (21 suppliers)3183-34-3
BIS(PIPERIDIN-1-YL)PHOSPHORYL 3-CHLOROBENZOATE (2 suppliers)
Compound Structure IUPAC Name: di(piperidin-1-yl)phosphoryl 3-chlorobenzoate | CAS Registry Number: 141931-33-1
Synonyms: CID178638, Bis(1-piperidyl)phosphoryl 3-chlorobenzoate, Di(piperidin-1-yl)phosphoryl 3-chlorobenzoate

Molecular Formula: C17H24ClN2O3PMolecular Weight: 370.810821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIGQYQYOMYQNHV-UHFFFAOYSA-N

141931-33-1
Bis(pivaloyloxy)zinc (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoic acid;zinc | CAS Registry Number: 2241995-91-3
Synonyms: MFCD00082162, SY285038

Molecular Formula: C10H20O4ZnMolecular Weight: 269.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODKPBWFMZPFDKV-UHFFFAOYSA-N

2241995-91-3
BIS(PIVALOYLOXYMETHYL) 2',3'DIDEOXYURIDINE 5'-MONOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [2,2-dimethylpropanoyloxymethoxy-[[(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 144510-15-6
Synonyms: Piv2 ddump, Bis(PivOCH2)ddUMP, (Pom)2-N3UMP, AIDS003944, AIDS-003944, CID132635, NSC685583, Bis(pivaloyloxymethyl) 2',3'dideoxyuridine 5'-monophosphate, Bis(Pivaloyloxymethyl)-2',3'-dideoxyuridine-5'-monophosphate, 5'-Uridylic acid, 2',3'-dideoxy-, bis((2,2-dimethyl-1-oxopropoxy)methyl) ester

Molecular Formula: C21H33N2O11PMolecular Weight: 520.467281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YEEROEUEKAECNF-GOEBONIOSA-N

144510-15-6
BIS(PIVALOYLOXYMETHYL)-9-[2-(PHOSPHONOMETHOXY)PROPYL]-DIAMINOPURINE, [DIAMINOPURINE-8-3H]- (0 suppliers)2086336-98-1
BIS(PIVALOYLOXYMETHYL)-9-[2-(PHOSPHONOMETHOXY)PROPYL]ADENINE, [ADENINE-2,8-3H]- (0 suppliers)2086336-97-0
BIS(POLYSARCOSINE OMEGA-CYSTAMIDE) (0 suppliers)
Bis(prop-2-enyl) 2,6-dimethyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: bis(prop-2-enyl) 2,6-dimethyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 6615-16-3
Synonyms: AC1NRA0K, MolPort-000-463-396, STK815357, ZINC24117038, AKOS002194663, MCULE-3248703641, ST50092076, bis(prop-2-enyl) 2,6-dimethyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate, diprop-2-en-1-yl 4-[4-(benzyloxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C28H29NO5Molecular Weight: 459.533560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTPHCBGDBZHHGE-UHFFFAOYSA-N

6615-16-3
Bis(prop-2-enyl) Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 5424-82-8
Synonyms: NSC12452, AC1L8UEP, SCHEMBL7755420, NSC-12452, bis(prop-2-enyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSJILIBJNYDORI-UHFFFAOYSA-N

5424-82-8
Bis(prop-2-enyl) Phosphate (1 supplier)
Compound Structure IUPAC Name: bis(prop-2-enyl) phosphate | CAS Registry Number: 7748-09-6
Synonyms: Phosphoric acid, di-2-propenyl ester, CTK2G6365

Molecular Formula: C6H10O4P-Molecular Weight: 177.114962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBCOERCPMMDNIL-UHFFFAOYSA-M

7748-09-6
Bis(prop-2-enyl)mercury (1 supplier)
Compound Structure IUPAC Name: bis(prop-2-enyl)mercury | CAS Registry Number: 2097-71-4
Synonyms: Mercury, di-2-propenyl-, AGN-PC-0NBYHT, CTK0J8186

Molecular Formula: C6H10HgMolecular Weight: 282.733600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQYFPYBUJYFOJA-UHFFFAOYSA-N

2097-71-4
BIS(PROPAN-2-OLATO)(3,5,5-TRIMETHYLHEXAN-1-OLATO)ALUMINIUM (4 suppliers)
Compound Structure IUPAC Name: aluminum; propan-2-olate; 3,5,5-trimethylhexan-1-olate | CAS Registry Number: 95873-52-2
Synonyms: EINECS 306-041-3, Bis(propan-2-olato)(3,5,5-trimethylhexan-1-olato)aluminium

Molecular Formula: C15H33AlO3Molecular Weight: 288.402258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTXVDJYPHQIQTB-UHFFFAOYSA-N

95873-52-2
BIS(PROPAN-2-OLATO)BIS(ACRYLATO-O)TITANIUM (4 suppliers)
Compound Structure IUPAC Name: propan-2-ol;prop-2-enoic acid;titanium | CAS Registry Number: 80785-42-8
Synonyms: SCHEMBL9781161, EINECS 279-545-3, Bis(propan-2-olato)bis(acrylato-O)titanium

Molecular Formula: C12H24O6TiMolecular Weight: 312.182360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JKSSCUYQPAOSIY-UHFFFAOYSA-N

80785-42-8
bis(propan-2-yl) [(2-aminoethoxy)methyl]phosphonate (2 suppliers)
Compound Structure IUPAC Name: 2-[di(propan-2-yloxy)phosphorylmethoxy]ethanamine | CAS Registry Number: 169769-56-6
Synonyms: Diisopropyl ((2-aminoethoxy)methyl)phosphonate, 2-[di(propan-2-yloxy)phosphorylmethoxy]ethanamine

Molecular Formula: C9H22NO4PMolecular Weight: 239.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUWIUTLNFFHRNL-UHFFFAOYSA-N

169769-56-6
Bis(propan-2-yl)({2-[(thiolan-3-yl)amino]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-di(propan-2-yl)-N-(thiolan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1019586-00-5
Synonyms: AKOS000226261, AKOS017275586, EN300-169428

Molecular Formula: C12H26N2SMolecular Weight: 230.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTTJJFYXXAWQEM-UHFFFAOYSA-N

1019586-00-5
Bis(propan-2-yl)-1,3,5-triazin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4,6-di(propan-2-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 14827-45-3
Synonyms: bis(propan-2-yl)-1,3,5-triazin-2-amine, SCHEMBL15994399, STL451479, ZINC68890612, AKOS013182934, 2-amino-4,6-diisopropyl-1,3,5-triazine, 4,6-di(propan-2-yl)-1,3,5-triazin-2-amine

Molecular Formula: C9H16N4Molecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFAIWPWFKJHBME-UHFFFAOYSA-N

14827-45-3
Bis(propan-2-yl)-1H-1,2,3-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1,5-di(propan-2-yl)triazol-4-amine | CAS Registry Number: 1536455-16-9
Synonyms: bis(propan-2-yl)-1H-1,2,3-triazol-4-amine, AKOS018098295

Molecular Formula: C8H16N4Molecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRBKCQFBPIBUJF-UHFFFAOYSA-N

1536455-16-9
Bis(propan-2-yl)-1h-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,5-di(propan-2-yl)triazole-4-carboxylic acid | CAS Registry Number: 1247990-47-1
Synonyms: bis(propan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, AKOS011333568

Molecular Formula: C9H15N3O2Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLMZJYARQYVFIE-UHFFFAOYSA-N

1247990-47-1
Bis(propan-2-yl)-4h-1,2,4-triazole-3-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 4,5-di(propan-2-yl)-1,2,4-triazole-3-sulfonyl chloride | CAS Registry Number: 1566250-99-4
Synonyms: BIS(PROPAN-2-YL)-4H-1,2,4-TRIAZOLE-3-SULFONYL CHLORIDE

Molecular Formula: C8H14ClN3O2SMolecular Weight: 251.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOUOXWOAICAPJA-UHFFFAOYSA-N

1566250-99-4
bis(propan-2-yl)amine hydroiodide (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylpropan-2-amine;hydroiodide | CAS Registry Number: 132396-99-7
Synonyms: Diisopropylamin-hydrojodid, N-propan-2-ylpropan-2-amine;hydroiodide

Molecular Formula: C6H16INMolecular Weight: 229.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PBGZCCFVBVEIAS-UHFFFAOYSA-N

132396-99-7
BIS(PROPOXYMETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 1-(propoxymethoxymethoxymethoxy)propane | CAS Registry Number: 4478-22-2
Synonyms: 4,6,8,10-Tetraoxatridecane, CTK1D8709, AG-F-56783, Methane,bis(propoxymethoxy)- (6CI,7CI,8CI)

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKFCILBUXJEOQD-UHFFFAOYSA-N

4478-22-2
bis(propylamino)phosphinic acid (3 suppliers)
Compound Structure IUPAC Name: bis(propylamino)phosphinic acid | CAS Registry Number: 1754-59-2
Synonyms: N,N'-Dipropylphosphorodiamidic acid, SCHEMBL11888149, CS-0103286, D76342

Molecular Formula: C6H17N2O2PMolecular Weight: 180.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXKCNKSCNRVBHD-UHFFFAOYSA-N

1754-59-2
BIS(PROPYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (6 suppliers)58628-41-3
Bis(propylthio)methylbenzene (4 suppliers)
Compound Structure IUPAC Name: bis(propylsulfanyl)methylbenzene | CAS Registry Number: 60595-12-2
Synonyms: AGN-PC-0078LO, CTK5B1785, Benzene,[bis(propylthio)methyl]-, Benzene, [bis(propylthio)methyl]-, AG-G-18143

Molecular Formula: C13H20S2Molecular Weight: 240.427900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRXUJVXIHZTOTG-UHFFFAOYSA-N

60595-12-2
Bis(propylthio)methylfuran (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(propylsulfanyl)methyl]furan | CAS Registry Number: 97913-80-9
Synonyms: CTK5H9588, BIS(PROPYLTHIO)METHYL FURAN, AG-H-98372

Molecular Formula: C11H18OS2Molecular Weight: 230.390020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJBYDLPGBUEEME-UHFFFAOYSA-N

97913-80-9
Bis(pyridin-2-ylmethyl)amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 2007916-80-3
Synonyms: Bis(pyridin-2-ylmethyl)amine 2HCl, CS-0039648

Molecular Formula: C12H15Cl2N3Molecular Weight: 272.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VLOWXVUIFZJDQW-UHFFFAOYSA-N

2007916-80-3
bis(pyridin-3-yloxy)methanethione (2 suppliers)
Compound Structure IUPAC Name: dipyridin-3-yloxymethanethione | CAS Registry Number: 2126177-16-8
Synonyms: O,O-Di(pyridin-3-yl) carbonothioate, starbld0045384, dipyridin-3-yloxymethanethione

Molecular Formula: C11H8N2O2SMolecular Weight: 232.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUJDBTBSHNUWRE-UHFFFAOYSA-N

2126177-16-8
bis(pyridin-4-ylmethyl) 2,6-dimethyl-4-(3-methyl-5,6-dihydro-1,4-dithiin-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: bis(pyridin-4-ylmethyl) 2,6-dimethyl-4-(6-methyl-2,3-dihydro-1,4-dithiin-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 126444-09-5
Synonyms: 3,5-Pyridinedicarboxylicacid, 4-(5,6-dihydro-3-methyl-1,4-dithiin-2-yl)-1,4-dihydro-2,6-dimethyl-,3,5-bis(4-pyridinylmethyl) ester, NK 250, ACMC-20dfgg, AC1L4UF7, SureCN9866467, CHEMBL330740, NIK250, CTK4B5184, AC1Q6675, AR-1I0477, NK-250, NSC658990, AG-K-40834, NSC-658990, NCI60_020780, C11212, 2,5-Pyridinedicarboxylic acid, 4-(5,6-dihydro-3-methyl-1,4-dithiin-2-yl)-1,4-dihydro-2,6-dimethyl-, bis(4-pyridinylmethyl) ester, 3,5-Pyridinedicarboxylicacid, 4-(5,6-dihydro-3-methyl-1,4-dithiin-2-yl)-1,4-dihydro-2,6-dimethyl-,bis(4-pyridinylmethyl) ester (9CI); 1,4-Dithiin, 3,5-pyridinedicarboxylic acidderiv.; NK 250; NSC 658990, Bis(4-pyridylmethyl)-4-[2-(3-methyl-5,4-dithiinyl)]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, bis(pyridin-4-ylmethyl) 2,6-dimethyl-4-(6-methyl-2,3-dihydro-1,4-dithiin-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C26H27N3O4S2Molecular Weight: 509.640280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WKCXIRURXIDOND-UHFFFAOYSA-N

126444-09-5
BIS(PYRIDINE)(1,5-CYCLOOCTADIENE)IRIDIUM(I) HEXAFLUOROPHOSPHATE, 99% (5 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;hexafluorophosphate | CAS Registry Number: 56678-60-5
Synonyms: Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate

Molecular Formula: C18H22F6IrN2P-Molecular Weight: 603.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XNXQBKUWAKKCOM-SUESZSCISA-N

56678-60-5
BIS(PYRIDINE)(TETRAPHENYLPORPHINATO)IRON(II) (3 suppliers)
Compound Structure IUPAC Name: iron(2+); pyridine; 5,10,15,20-tetraphenylporphyrin-22,23-diide | CAS Registry Number: 16999-25-0
Synonyms: Py-Tetraph-Fe, CID5748342, Bis(pyridine)(tetraphenylporphinato)iron(II), Iron, bis(pyridine)(5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N21,N22,N23,N24)-, (OC-6-12)-

Molecular Formula: C54H38FeN6Molecular Weight: 826.764720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZLKTTGLJXQTIE-UHFFFAOYSA-N

16999-25-0
Bis(pyridine)bis(thiocyanato) Zinc (2 suppliers)13878-20-1
BIS(PYRIDINE)COPPER BROMIDE (1 supplier)6845-03-0
Bis(pyridine)iodonium tetrafluoroborate (15 suppliers)
Compound Structure IUPAC Name: 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium | CAS Registry Number: 15656-28-7
Synonyms: ZINC04284523, ZINC05240186, CID2734711

Molecular Formula: C10H10IN2+Molecular Weight: 285.104270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQYJZRLZAKJMMI-UHFFFAOYSA-N

15656-28-7
BIS(PYRIDINIO)DICHLOROCUPRATE(II) (3 suppliers)
Compound Structure IUPAC Name: dichlorocopper; piperidin-1-ide; 2H-pyridin-1-ide | CAS Registry Number: 13408-58-7
Synonyms: Pyridine copper chloride, Dichlorobis(pyridine)copper, Copper dichloride dipyridine, Copper dichloride pyridinate, Copper bis(pyridine)dichloro-, Copper, chloridebis(pyridine), Copper, dichlorobis(pyridine)-, Dichlorobis(pyridine)copper(II), NSC1289, Copper(II) chloride-pyridine complex, Cupric chloride-cyclohexylamine complex

Molecular Formula: C10H16Cl2CuN2-2Molecular Weight: 298.699440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JONCMHAYUXDPPG-UHFFFAOYSA-L

13408-58-7
BIS(PYRROLIDIN-1-YL)BROMOBORANE (3 suppliers)
Compound Structure IUPAC Name: bromo(dipyrrolidin-1-yl)borane | CAS Registry Number: 411226-02-3
Synonyms: AC1MUTH4, Bromobis(pyrrolidino)borane, bromo(dipyrrolidin-1-yl)borane, CTK4I4292, AKOS015898325, Pyrrolidine,1,1'-(bromoborylene)bis-, AG-F-46204, I11-1139

Molecular Formula: C8H16BBrN2Molecular Weight: 230.941040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDSXOIBAUSLURQ-UHFFFAOYSA-N

411226-02-3
BIS(PYRROLIDIN-1-YL)METHOXYPHOSPHINE (3 suppliers)
Compound Structure IUPAC Name: dipyrrolidin-1-ylmethoxyphosphane | CAS Registry Number: 89983-14-2
Synonyms: Phosphinous acid,di-1-pyrrolidinyl-, methyl ester (9CI), ACMC-20lse2, SureCN7117436, bis(pyrrolidino)methoxyphosphine, CTK5G7217, AG-H-67832

Molecular Formula: C9H19N2OPMolecular Weight: 202.233722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDNQLUHJMUHTSD-UHFFFAOYSA-N

89983-14-2
BIS(PYRROLIDIN-1-YLMETHYL)-4-HYDROXYPHENYLACETIC ACID 1,4-BENZODIOXANYL-2-METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 2-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]acetate | CAS Registry Number: 149110-76-9
Synonyms: Bphpa-bme, CHEBI:234005, CID192434, Bis(pyrrolidinomethyl)-4-hydroxyphenylacetic acid 1,4-benzodioxanyl-2-methyl ester, (4-Hydroxy-3,5-bis-pyrrolidin-1-ylmethyl-phenyl)-acetic acid 2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl ester

Molecular Formula: C27H34N2O5Molecular Weight: 466.569260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HLQWZRORUBOPJF-UHFFFAOYSA-N

149110-76-9
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