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CHEMICAL products beginning with : B
133251 to 133300 of 157773 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(phenylsulfonyl)methane (22 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)sulfide (13 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(PHENYLTHIO)DIMETHYLTIN (6 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 (19 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 (7 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 (2 suppliers)102202-87-9
Bis(pinacolato)diborane (71 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 (38 suppliers)3183-34-3
BIS(PIPERIDIN-1-YL)PHOSPHORYL 3-CHLOROBENZOATE (3 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(PIVALOYLOXYMETHYL) 2',3'DIDEOXYURIDINE 5'-MONOPHOSPHONATE (6 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(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 (3 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 (3 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(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(PROPYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (8 suppliers)58628-41-3
Bis(propylthio)methylbenzene (8 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 (9 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-4-ylmethyl) 2,6-dimethyl-4-(3-methyl-5,6-dihydro-1,4-dithiin-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate (6 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% (3 suppliers)56678-60-5
BIS(PYRIDINE)(TETRAPHENYLPORPHINATO)IRON(II) (8 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)COPPER BROMIDE (2 suppliers)6845-03-0
Bis(pyridine)iodonium tetrafluoroborate (19 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) (7 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 (6 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 (5 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 (6 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
BIS(PYRROLIDINE-1-CARBOXAMIDINE) SULFATE (6 suppliers)
Compound Structure IUPAC Name: pyrrolidine-1-carboximidamide; sulfuric acid | CAS Registry Number: 17238-56-1
Synonyms: MolPort-005-310-861, EINECS 241-272-2, Bis(pyrrolidine-1-carboxamidine) sulphate, EN300-23620

Molecular Formula: C5H13N3O4SMolecular Weight: 211.239420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YFQLHYLNOMNMMW-UHFFFAOYSA-N

17238-56-1
BIS(QUINOLIN-8-OL-N1)BIS(QUINOLIN-8-OLATO-N1,O8)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc; quinolin-8-ol; quinolin-8-olate | CAS Registry Number: 27677-26-5
Synonyms: EINECS 248-598-4, CID119696, Bis(quinolin-8-ol-N1)bis(quinolin-8-olato-N1,O8)zinc

Molecular Formula: C36H26N4O4ZnMolecular Weight: 644.025040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WIROKLVUZMCIIK-UHFFFAOYSA-L

27677-26-5
BIS(RESORCYLALDOXIMATO)COPPER(II) (6 suppliers)
Compound Structure IUPAC Name: copper (6Z)-6-[(hydroxyamino)methylidene]-3-oxocyclohexa-1,4-dien-1-olate | CAS Registry Number: 29724-75-2
Synonyms: Bis(resorcylaldoximato)copper(II), CID5489066, trans-Bis(resorcylaldoximato)copper(II), Copper, bis(2,4-dihydroxybenzaldehyde oximato-N1,O2)-, (SP-4-1)-

Molecular Formula: C14H12CuN2O6Molecular Weight: 367.800880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLYHNHGFNBIMCN-SJGYQHGCSA-L

29724-75-2
BIS(S,S-(2-DIISOPROPYLAMINOETHYL)METHYLPHOSPHONODITHIOLATE (5 suppliers)169493-13-4
BIS(S-PIVALOYL-4-THIOBUTYL)-2',3'-DIDEOXY-5'-ADENOSINYL -PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: S-[4-[[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-[4-(2,2-dimethylpropanoylsulfanyl)butoxy]phosphoryl]oxybutyl] 2,2-dimethylpropanethioate | CAS Registry Number: 202478-79-3
Synonyms: tBuSATB-ddA, AIDS094790, AIDS-094790, CID479800, Bis(S-pivaloyl-4-thiobutyl)-2',3'-dideoxy-5''-adenosinyl -phosphate, 5'-Adenylic acid, 2',3'-dideoxy-, bis(4-((2,2-dimethyl-1-oxopropyl)thio)butyl) ester, 5'-Adenylic acid, 2',3'-dideoxy-, bis[4-[(2,2-dimethyl-1-oxopropyl)thio]butyl] ester

Molecular Formula: C28H46N5O7PS2Molecular Weight: 659.797901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HWWIRTGDEWSULO-LEWJYISDSA-N

202478-79-3
BIS(SALICYLALDEHYDE)COBALT(II) (5 suppliers)
Compound Structure IUPAC Name: cobalt; 2-hydroxybenzaldehyde | CAS Registry Number: 41139-17-7
Synonyms: NSC137148

Molecular Formula: C14H12CoO4Molecular Weight: 303.175880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDXFABAZUIZWHV-UHFFFAOYSA-N

41139-17-7
Bis(salicylato)mercury(II) (3 suppliers)18918-17-7
BIS(SALICYLIDENIMINATO-3-PROPYL)METHYLAMINOCOBALT(II) (8 suppliers)
Compound Structure IUPAC Name: cobalt;(6Z)-6-[[3-[methyl-[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15391-24-9
Synonyms: Bis(salicylideniminato-3-propyl)methylaminocobalt(II), [[|A,|A inverted exclamation marka-[(Methylimino)bis(trimethylenenitrilo)]di-o-cresolato](2-)]cobalt, [[2,2 inverted exclamation marka-[(Methylimino-|EN)bis[3,1-propanediyl(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt

Molecular Formula: C21H27CoN3O2Molecular Weight: 412.391175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSVVGXBLTDCVLI-XJSNGIIKSA-N

15391-24-9
BIS(SEC-BUTYL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2-ETHYL-N-(2-ETHYLHEXYL)HEXYLAMINE (1:1) (5 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl hydrogen phosphate; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 98510-86-2
Synonyms: EINECS 308-794-3, Bis(sec-butyl) hydrogen phosphate, compound with 2-ethyl-N-(2-ethylhexyl)hexylamine (1:1)

Molecular Formula: C24H54NO4PMolecular Weight: 451.663621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTSASQKNDGYCRI-UHFFFAOYSA-N

98510-86-2
bis(selanylidene)uranium (7 suppliers)
Compound Structure IUPAC Name: bis(selanylidene)uranium | CAS Registry Number: 12138-21-5
Synonyms: Uranium selenide (USe2), Uranium selenide, diselenoxouranium, Uranium diselenide, AC1L34EQ, EINECS 235-245-4, AR-1I6327

Molecular Formula: Se2UMolecular Weight: 395.948910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WIQPIQPRLFROPS-UHFFFAOYSA-N

12138-21-5
BIS(SS-(SS-NAPHTHOXY)ETHYL)SULFIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-naphthalen-2-yloxyethylsulfanyl)ethoxy]naphthalene | CAS Registry Number: 40709-79-3
Synonyms: BRN 3419436, Sulfide, bis(2-(2-naphthoxy)ethyl), Bis(beta-(beta-naphthoxy)ethyl)sulfide, CID218475, LS-147898, 2-06-00-00600 (Beilstein Handbook Reference)

Molecular Formula: C24H22O2SMolecular Weight: 374.495280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVPHHWUIZPNFQQ-UHFFFAOYSA-N

40709-79-3
BIS(SS-CARBOMETHOXYETHYL)TIN DICHLORIDE (11 suppliers)
Compound Structure IUPAC Name: methyl 3-[dichloro-(3-methoxy-3-oxopropyl)stannyl]propanoate | CAS Registry Number: 10175-01-6
Synonyms: Butyl(1-methylethoxy)magnesium, CID82424, Bis(beta-carbomethoxyethyl)tin dichloride, Dimethyl 3,3'-(dichlorostannylene)dipropionate, LS-124627, Propionic acid, 3,3'-(dichlorostannylene)di-, dimethyl ester

Molecular Formula: C8H14Cl2O4SnMolecular Weight: 363.810360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWRNFZDNZYMTDQ-UHFFFAOYSA-L

10175-01-6
BIS(SS-CARBOXYETHYL)TIN DICHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 3-[2-carboxyethyl(dichloro)stannyl]propanoic acid | CAS Registry Number: 10175-24-3
Synonyms: CETC, Bis(beta-carboxyethyl)tin dichloride, CID100707, NSC351183, NSC 351183, Propanoic acid, 3,3'-(dichlorostannylene)bis-

Molecular Formula: C6H10Cl2O4SnMolecular Weight: 335.757200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSCMKVMJAHJNJW-UHFFFAOYSA-L

10175-24-3
BIS(SS-DIMETHYL OCTYLAMMONIUM ETHYL)DISULFIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[dimethyl(octyl)azaniumyl]ethyldisulfanyl]ethyl-dimethyl-octylazanium dibromide | CAS Registry Number: 119157-93-6
Synonyms: Bbdoaed, CID3081181, Bis(beta-dimethyl octylammonium ethyl)disulfide, Bis(beta-dimethyl octyl ammonium ethyl)disulfide, 1-Octanaminium, N,N'-(dithiodi-2,1-ethanediyl)bis(N,N-dimethyl-, dibromide

Molecular Formula: C24H54Br2N2S2Molecular Weight: 594.636960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYMPUEGSANUEGS-UHFFFAOYSA-L

119157-93-6
BIS(SS-HYDROXY-A-METHYLPHENETHYL)METHYLAMMONIUM (R-(R*,R*))-TARTRATE (2 suppliers)
Compound Structure IUPAC Name: (3R)-2,3-dihydroxybutanedioate;(1-hydroxy-1-phenylpropan-2-yl)-methylazanium | CAS Registry Number: 93778-73-5
Synonyms: EINECS 298-208-1, Bis(beta-hydroxy-alpha-methylphenethyl)methylammonium (R-(R*,R*))-tartrate

Molecular Formula: C24H36N2O8Molecular Weight: 480.551240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WMRYBHSGXVHWJJ-MCRNGAFVSA-N

93778-73-5
Bis(sulfanyl)-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: bis(sulfanyl)-sulfanylidenephosphanium | CAS Registry Number: 25757-04-4
Synonyms: Phosphonotrithioic acid, AGN-PC-01NNTE, AGN-PC-0O8C04, CTK1A4865, Phosphonotrithioic acid(8CI,9CI), bis(sulfanyl)-sulfanylidenephosphanium

Molecular Formula: H2PS3+Molecular Weight: 129.184642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRXRIXZMDDLYPC-UHFFFAOYSA-O

25757-04-4
Bis(sulfanyl)phosphane (1 supplier)
Compound Structure IUPAC Name: bis(sulfanyl)phosphane | CAS Registry Number: 25841-77-4
Synonyms: Phosphonodithious acid(8CI,9CI), bis(sulfanyl)phosphane, AC1NRRCH, AGN-PC-0LP3Q8, CTK1A3938

Molecular Formula: H3PS2Molecular Weight: 98.127582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBLGMCJPKJKWOK-UHFFFAOYSA-N

25841-77-4
Bis(sulfanylidene)molybdenum(2+);sulfanide (1 supplier)
Compound Structure IUPAC Name: bis(sulfanylidene)molybdenum(2+);sulfanide | CAS Registry Number: 13818-85-4
Synonyms: UNII-206J6X63BE, Tiomolibdic acid, NCI60_015996, Tiomolibdic acid [INN], Dihydrogen(tetrasulfidomolybdate), 206J6X63BE

Molecular Formula: H2MoS4Molecular Weight: 226.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEGNLZVDENYZEJ-UHFFFAOYSA-L

13818-85-4
bis(sulfanylidene)uranium (8 suppliers)
Compound Structure IUPAC Name: bis(sulfanylidene)uranium | CAS Registry Number: 12039-14-4
Synonyms: dithioxouranium, Uranium sulfide, Uranium disulphide, Uranium sulfide (US2), AC1Q7EEP, AC1L349Q, CTK8D8978, EINECS 234-884-6, AR-1I6771

Molecular Formula: S2UMolecular Weight: 302.158910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVIWNKNSEUCOOX-UHFFFAOYSA-N

12039-14-4
BIS(SULFO-N-SUCCINIMIDYL) DOXYL-2-SPIRO-5'-AZELATE (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-4-oxobutyl]-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl]butanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 116502-73-9
Synonyms: BSSDA, CID3081106, Bis(sulfo-N-succinimidyl) doxyl-2-spiro-5'-azelate, 2,2-Bis(4-((2,5-dioxo-3-sulfo-1-pyrrolidinyl)oxy)-4-oxobutyl)-4,4-dimethyl-3-oxazolidinyloxy, 3-Oxazolidinyloxy, 2,2-bis(4-((2,5-dioxo-3-sulfo-1-pyrrolidinyl)oxy)-4-oxobutyl)-4,4-dimethyl-

Molecular Formula: C21H28N3O16S2Molecular Weight: 642.587520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: UEOCILPYWSZCBW-UHFFFAOYSA-N

116502-73-9
Bis(sulfo-N-succinimidyl) ethylene glycol disuccinate (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-2-sulfobutanedioic acid;ethane-1,2-diol | CAS Registry Number: 167410-92-6
Synonyms: CTK4D2651, AG-E-16798, Butanoic acid, 4-[(2,5-dioxo-3-sulfo-1-pyrrolidinyl)oxy]-4-oxo-,1,1'-(1,2-ethanediyl) ester

Molecular Formula: C18H24N2O20S2Molecular Weight: 652.514560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SYEKJCKNTHYWOJ-UHFFFAOYSA-N

167410-92-6
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