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CHEMICAL products beginning with : B
136451 to 136500 of 160549 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 [2730] 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS[3-(3-AMINO-3-OXOPROPYL)-2-[(1-METHYL-2-PHENYL-1H-INDOL-3-YL)AZO]THIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)
Compound Structure IUPAC Name: zinc 3-[(2E)-2-[(E)-(1-methyl-2-phenylindol-1-ium-3-ylidene)hydrazinylidene]-1,3-thiazol-3-yl]propanamide tetrachloride | CAS Registry Number: 50905-71-0
Synonyms: EINECS 256-836-3, CID9567859, Bis(3-(3-amino-3-oxopropyl)-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)thiazolium) tetrachlorozincate(2-), Thiazolium, 3-(3-amino-3-oxopropyl)-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)-, (T-4)-tetrachlorozincate(2-) (2:1), Zincate(2-), tetrachloro-, (T-4)-, bis(3-(3-amino-3-oxopropyl)-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)thiazolium)

Molecular Formula: C42H40Cl4N10O2S2ZnMolecular Weight: 988.183800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: WBQPLFDPSZNURW-UHFFFAOYSA-L

50905-71-0
BIS[3-(3-AMINO-3-OXOPROPYL)-2-[[4-[(2-CHLOROETHYL)ETHYLAMINO]PHENYL]AZO]-6-ETHOXYBENZOTHIAZOLIUM] TETRACHLOROZINCATE (3 suppliers)
Compound Structure IUPAC Name: zinc 3-[2-[[4-[2-chloroethyl(ethyl)amino]phenyl]diazenyl]-6-ethoxy-1,3-benzothiazol-3-ium-3-yl]propanamide tetrachloride | CAS Registry Number: 72245-63-7
Synonyms: EINECS 276-532-4, CID174996, Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-((4-((2-chloroethyl)ethylamino)phenyl)azo)-6-ethoxy-, (T-4)-tetrachlorozincate(2-) (2:1), Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-(2-(4-((2-chloroethyl)ethylamino)phenyl)diazenyl)-6-ethoxy-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(3-(3-amino-3-oxopropyl)-2-((4-((2-chloroethyl)ethylamino)phenyl)azo)-6-ethoxybenzothiazolium) tetrachlorozincate

Molecular Formula: C44H54Cl6N10O4S2ZnMolecular Weight: 1129.221160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: CNASTTDDUSQNTN-UHFFFAOYSA-L

72245-63-7
BIS[3-(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-4-HYDROXY-N-METHYLBENZENESULFONAMIDATO(2-)-ALUMINATE(1-)HYDROGEN COMPDWITH 2,2,6,6 -TETRAMETHYL-4-PIPERIDINAMINE(1:1) (4 suppliers)148462-56-0
Bis[3-(acetyloxy)propionic]anhydride (1 supplier)
Compound Structure IUPAC Name: 3-acetyloxypropanoyl 3-acetyloxypropanoate | CAS Registry Number: 55656-58-1
Synonyms: Propanoic acid, 3-(acetyloxy)-, anhydride, AC1LBNUJ, CTK7G8738, ZUAXIAGALLNLKG-UHFFFAOYSA-N, 2-(Acetyloxy)propanoic anhydride #, 3-acetyloxypropanoyl 3-acetyloxypropanoate

Molecular Formula: C10H14O7Molecular Weight: 246.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZUAXIAGALLNLKG-UHFFFAOYSA-N

55656-58-1
BIS[3-(BENZOYLAMINO)PROPYL]PROPANEDIOIC ACID (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3S,4aS,10aS)-6-chloro-3-hydroxy-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 88147-74-4
Synonyms: AC1L4IVO, CTK5F9428, AG-K-13640, 1-Phenanthrenecarboxylicacid, 6-chloro-1,2,3,4,4a,9,10,10a-octahydro-3-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,3a,4ab,10aa)]- (9CI), methyl (1R,3S,4aS,10aS)-6-chloro-3-hydroxy-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate

Molecular Formula: C20H27ClO3Molecular Weight: 350.879580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCNHJVMATDVEEO-YEOLMYPVSA-N

88147-74-4
Bis[3-(dibutylamino)propyl] 2,3-diphenylbutanedioate (1 supplier)
Compound Structure IUPAC Name: bis[3-(dibutylamino)propyl] 2,3-diphenylbutanedioate | CAS Registry Number: 78280-42-9
Synonyms: 2,3-Diphenylsuccinic acid bis(3-dibutylaminopropyl) ester, Bis(3-(dibutylamino)propyl) 2,3-diphenylsuccinate, Succinic acid, 2,3-diphenyl-, bis(3-(dibutylamino)propyl)ester, AC1MI0E9, LS-147432, Bis[3-(dibutylamino)propyl]2,3-diphenylsuccinate, bis[3-(dibutylamino)propyl] 2,3-diphenylbutanedioate

Molecular Formula: C38H60N2O4Molecular Weight: 608.894000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYPDYILPNHQBAP-UHFFFAOYSA-N

78280-42-9
BIS[3-(DIBUTYLAMINO)PROPYL] DIBENZO[B,D]FURAN-2,8-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis[3-(dibutylamino)propyl] dibenzofuran-2,8-dicarboxylate | CAS Registry Number: 30568-68-4
Synonyms: NSC292819, AIDS016652, AIDS-016652, CID431418, NSC 292819, Bis(3-(dibutylamino)propyl) dibenzo(b,d)furan-2,8-dicarboxylate, Bis[3-(dibutylamino)propyl] dibenzo[b,d]furan-2,8-dicarboxylate

Molecular Formula: C36H54N2O5Molecular Weight: 594.824360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BHFRIPJBTQLQIO-UHFFFAOYSA-N

30568-68-4
BIS[3-(DIETHYLAMINO)-7-[(M-TOLYL)AMINO]PHENOXAZIN-5-IUM] TETRACHLOROZINCATE (3 suppliers)
Compound Structure IUPAC Name: diethyl-[7-(3-methylanilino)phenoxazin-3-ylidene]azanium; tetrachlorozinc(2-) | CAS Registry Number: 85005-89-6
Synonyms: EINECS 285-019-4, Bis(3-(diethylamino)-7-((m-tolyl)amino)phenoxazin-5-ium) tetrachlorozincate

Molecular Formula: C46H48Cl4N6O2ZnMolecular Weight: 924.133320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UIGSDUQBILGSPO-UHFFFAOYSA-L

85005-89-6
Bis[3-(diethylamino)propyl] Dibenzothiophene-2,8-dicarboxylate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: bis[3-(diethylamino)propyl] dibenzothiophene-2,8-dicarboxylate;hydrochloride | CAS Registry Number: 58243-31-5
Synonyms: CHEMBL3273717, NSC292820, NSC-292820

Molecular Formula: C28H39ClN2O4SMolecular Weight: 535.138260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OGDCSMWPWMKOLJ-UHFFFAOYSA-N

58243-31-5
Bis[3-(dimethylamino)propyl] phenylphosphine (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propyl-phenylphosphanyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 32357-32-7
Synonyms: SureCN10849576, 3-(3-dimethylamino-propyl-phenyl-phosphanyl)-propyl-dimethyl-amine, 3-(3-dimethylaminopropyl-phenylphosphanyl)-N,N-dimethylpropan-1-amine

Molecular Formula: C16H29N2PMolecular Weight: 280.388622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQJGBGHJFGCWSH-UHFFFAOYSA-N

32357-32-7
BIS[3-(DIPROPYLAMINO)PROPYL] DIBENZOFURAN-2,8-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis[3-(dipropylamino)propyl] dibenzofuran-2,8-dicarboxylate | CAS Registry Number: 30568-71-9
Synonyms: NSC292818, AIDS014491, AIDS-014491, CID431417, NSC 292818, Bis(3-(dipropylamino)propyl) dibenzo(b,d)furan-2,8-dicarboxylate, Bis[3-(dipropylamino)propyl] dibenzo[b,d]furan-2,8-dicarboxylate

Molecular Formula: C32H46N2O5Molecular Weight: 538.718040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JJHKLVQGGXFIIM-UHFFFAOYSA-N

30568-71-9
BIS[3-(FORMYLAMINO)PROPYL](4-METHOXY-3-NITROBENZYL)METHYLAMMONIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: bis(3-formamidopropyl)-[(4-methoxy-3-nitrophenyl)methyl]-methylazanium;chloride | CAS Registry Number: 58795-54-3
Synonyms: Bis(3-(formylamino)propyl)(4-methoxy-3-nitrobenzyl)methylammonium chloride, Benzenemethanaminium, N,N-bis(3-(formylamino)propyl)-4-methoxy-N-methyl-3-nitro-, chloride, Benzenemethanaminium, N,N-bis[3-(formylamino)propyl]-4-methoxy-N-methyl-3-nitro-, chloride, Benzenemethanaminium, N,N-bis(3-(formylamino)propyl)-4-methoxy-N-methyl-3-nitro-, chloride (1:1), BIS(3-FORMAMIDOPROPYL)[(4-METHOXY-3-NITROPHENYL)METHYL]METHYLAZANIUM CHLORIDE, Benzenemethanaminium, N,N-bis[3-(formylamino)propyl]-4-methoxy-N-methyl-3-nitro-, chloride (1:1), EINECS 261-447-7, AC1L2PLO, AC1Q1SN6, SCHEMBL11449207, HIFAZIVOMHDTBX-UHFFFAOYSA-N, 3-formamido-n-(3-formamidopropyl)-n-(4-methoxy-3-nitrobenzyl)-n-methylpropan-1-aminium chloride, LP013204, LP094685, bis(3-formamidopropyl)-[(4-methoxy-3-nitrophenyl)methyl]-methylazanium chloride, N-methyl-N-(3-nitro-4-methoxybenzyl)-N,N-bis(3-formamidopropyl)ammonium chloride

Molecular Formula: C17H27ClN4O5Molecular Weight: 402.876 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HIFAZIVOMHDTBX-UHFFFAOYSA-N

58795-54-3
BIS[3-(METHOXYMETHOXY)PHENYL]METHANONE 95% (5 suppliers)
Compound Structure IUPAC Name: bis[3-(methoxymethoxy)phenyl]methanone | CAS Registry Number: 938458-74-3
Synonyms: Ambcb4000122, CTK5H3485, MolPort-016-630-809, ZINC19087693, AG-H-84159, BIS[3-(METHOXYMETHOXY)PHENYL]METHANONE

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LEQQQLKZYUCMJN-UHFFFAOYSA-N

938458-74-3
BIS[3-(METHYLSILYL)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: bis(3-methylsilylpropoxy)silane | CAS Registry Number: 31553-84-1
Synonyms: CTK1C5361, 6,8-Dioxa-2,7,12-trisilatridecane

Molecular Formula: C8H24O2Si3Molecular Weight: 236.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSSGXXHQVHTZJC-UHFFFAOYSA-N

31553-84-1
Bis[3-(oxolan-2-yl)propyl] Benzene-1,2-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: bis[3-(oxolan-2-yl)propyl] benzene-1,2-dicarboxylate | CAS Registry Number: 5453-24-7
Synonyms: bis[3-(tetrahydrofuran-2-yl)propyl] benzene-1,2-dicarboxylate, NSC18561, AC1L5FC1, AC1Q670G, CTK5A1486, AR-1I0567, NSC-18561, bis[3-(oxolan-2-yl)propyl] benzene-1,2-dicarboxylate

Molecular Formula: C22H30O6Molecular Weight: 390.470000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMZMEQBUUZQNNN-UHFFFAOYSA-N

5453-24-7
BIS[3-(OXOLAN-2-YL)PROPYL] HEXANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis[3-(oxolan-2-yl)propyl] hexanedioate | CAS Registry Number: 5453-20-3
Synonyms: NSC18557, MolPort-001-782-694, CID227213

Molecular Formula: C20H34O6Molecular Weight: 370.480360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTNYFARPUNLMRF-UHFFFAOYSA-N

5453-20-3
BIS[3-(OXOLAN-2-YL)PROPYL] NONANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis[3-(oxolan-2-yl)propyl] nonanedioate | CAS Registry Number: 7507-11-1
Synonyms: NSC407916, CID348543

Molecular Formula: C23H40O6Molecular Weight: 412.560100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDUZRQQUVSIVCT-UHFFFAOYSA-N

7507-11-1
BIS[3-(TETRAHYDROFURAN-2-YL)PROPYL] BENZENE-1,2-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-([1,2,5]thiadiazolo[3,4-d]pyrimidin-7-yl)morpholine | CAS Registry Number: 6313-27-5
Synonyms: 7-(morpholin-4-yl)[1,2,5]thiadiazolo[3,4-d]pyrimidine, NSC39845, AC1L5XI0, AC1Q4X98, CTK5B7720, AR-1H2802, NSC-39845, AG-K-89219, [1,2,5]Thiadiazolo[3,4-d]pyrimidine,7-(4-morpholinyl)-, 4-([1,2,5]thiadiazolo[3,4-d]pyrimidin-7-yl)morpholine, [1,2,5]Thiadiazolo[3,4-d]pyrimidine,7-morpholino- (7CI,8CI); NSC 39845

Molecular Formula: C8H9N5OSMolecular Weight: 223.254960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YGXCIXSFJGDFNP-UHFFFAOYSA-N

6313-27-5
BIS[3-(TRIETHOXYSILYL)PROPYL] POLYSULFIDES (5 suppliers)211519-85-6
BIS[3-(TRIETHOXYSILYL)PROPYL]UREA; 60% IN ETHANOL (7 suppliers)
Compound Structure IUPAC Name: 1,1-bis(3-triethoxysilylpropyl)urea | CAS Registry Number: 69465-84-5
Synonyms: BIS[3-(TRIETHOXYSILYL)PROPYL]UREA

Molecular Formula: C19H44N2O7Si2Molecular Weight: 468.732860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PCBFLGCGQJZONK-UHFFFAOYSA-N

69465-84-5
Bis[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 339108-54-2
Synonyms: 1,5-bis[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, bis[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, Bionet1_001148, HMS571F10, KS-00003FT7, ZINC1402895, AKOS005105309, 9H-415S, MCULE-7716527231

Molecular Formula: C15H8F6N4Molecular Weight: 358.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KFNFEKWPDWJILQ-UHFFFAOYSA-N

339108-54-2
BIS[3-(TRIFLUOROMETHYL)PHENYL]DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis[3-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 588-00-1
Synonyms: NSC4520, AIDS019556, AIDS-019556, CID220953, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m,m'-azotoluene

Molecular Formula: C14H8F6N2Molecular Weight: 318.217139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ODNNWXKHVFFHEI-UHFFFAOYSA-N

588-00-1
Bis[3-(trifluoromethyl)phenyl]sulfate (2 suppliers)
Compound Structure IUPAC Name: bis[3-(trifluoromethyl)phenyl] sulfate | CAS Registry Number: 1417220-66-6
Synonyms: MolPort-027-946-494, ZINC91252548, PC450078, BIS[3-(TRIFLUOROMETHYL)PHENYL] SULFATE

Molecular Formula: C14H8F6O4SMolecular Weight: 386.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YDPLOHYYVKKUIJ-UHFFFAOYSA-N

1417220-66-6
Bis[3-(trimethoxysilyl)propyl]ethylene diamine (17 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 68845-16-9
Synonyms: EINECS 272-453-4, N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(3-(trimethoxysilyl)propyl)-

Molecular Formula: C14H36N2O6Si2Molecular Weight: 384.616440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HZGIOLNCNORPKR-UHFFFAOYSA-N

68845-16-9
BIS[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-9-ETHYL-3H-CARBAZOLIUM] SULFATE (2 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole sulfate | CAS Registry Number: 85283-93-8
Synonyms: EINECS 286-620-4, EINECS 286-622-5, 3-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-3H-carbazolium hydrogen sulphate, 3H-Carbazolium, 3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, sulfate (1:1), 3H-Carbazolium, 3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, sulfate (2:1), 85283-94-9, Bis(3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-3H-carbazolium) sulphate

Molecular Formula: C54H54N4O4SMolecular Weight: 855.095960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSWMCMBZUDHZRB-UHFFFAOYSA-L

85283-93-8
BIS[3-[(1R)-6,7-DIMETHOXY-2-METHYL-1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL)]PROPYL] (E)-OCT-4-ENEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate | CAS Registry Number: 133814-19-4
Synonyms: Mivacurium, CID5281042, DB01226, NCGC00167469-01, C07550, 106791-40-6, bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate, Isoquinolinium, 2,2'-((1,8-dioxo-4-octene-1,8-diyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-, (1R-(1R*(E(1'R*))))-

Molecular Formula: C58H80N2O14+2Molecular Weight: 1029.260800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ILVYCEVXHALBSC-OTBYEXOQSA-N

133814-19-4
BIS[3-[[(Z)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]PROPYL]AZANIDE;COBALT; 6-HYDROPEROXY-4-(4-METHOXYPHENYL)-2,6-DITERT-BUTYL-CYCLOHEXA-2,4-DIEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt; 2,6-ditert-butyl-6-hydroperoxy-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 62363-59-1
Synonyms: NSC295874

Molecular Formula: C41H52CoN3O6-Molecular Weight: 741.801280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WZJLROGNTMBNLC-RGUCARIYSA-N

62363-59-1
Bis[3-[[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide;cobalt;hydrate (2 suppliers)
Compound Structure IUPAC Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide;cobalt;hydrate | CAS Registry Number: 26035-30-3
Synonyms: NSC219857, NSC-219857, Cobalt,2'-iminobis[3,1-propanediyl(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',N'',O,O']-

Molecular Formula: C20H26CoN3O3-Molecular Weight: 415.371935 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PALRQHYNYHESNM-JOCZSTLJSA-N

26035-30-3
BIS[3-[[1-(3-CHLOROPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-HYDROXYBENZENE-1-SULFONAMIDATO(2-)]CHROMATE(1-) (2 suppliers)
Compound Structure Synonyms: EINECS 270-598-8, Bis(3-((1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzene-1-sulphonamidato(2-))chromate(1-)

Molecular Formula: C32H26Cl2CrN10O8S2-2Molecular Weight: 865.643140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: GEWQLQLTRQCHJW-UHFFFAOYSA-N

68448-46-4
BIS[3-[[4-(DIETHYLAMINO)-O-TOLYL]AZO]-1,2-DIMETHYL-5-PHENYL-1H-PYRAZOLIUM] TETRACHLOROZINCATE (4 suppliers)
Compound Structure IUPAC Name: 4-[(1,2-dimethyl-5-phenylpyrazol-2-ium-3-yl)diazenyl]-N,N-diethyl-3-methylaniline;tetrachlorozinc(2-) | CAS Registry Number: 94277-66-4
Synonyms: EINECS 304-651-4, Bis(3-((4-(diethylamino)-o-tolyl)azo)-1,2-dimethyl-5-phenyl-1H-pyrazolium) tetrachlorozincate

Molecular Formula: C44H56Cl4N10ZnMolecular Weight: 932.174440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MRPBOJCWMMBVON-UHFFFAOYSA-J

94277-66-4
BIS[3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,2-DIMETHYL-1H-INDAZOLIUM] TETRACHLOROZINCATE (4 suppliers)
Compound Structure IUPAC Name: zinc 4-[(1,2-dimethylindazol-2-ium-3-yl)diazenyl]-N,N-diethylaniline tetrachloride | CAS Registry Number: 73507-57-0
Synonyms: EINECS 277-506-5, CID175486, Bis(3-((4-(diethylamino)phenyl)azo)-1,2-dimethyl-1H-indazolium) tetrachlorozincate, 1H-Indazolium, 3-((4-(diethylamino)phenyl)azo)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), 1H-Indazolium, 3-(2-(4-(diethylamino)phenyl)diazenyl)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C38H48Cl4N10ZnMolecular Weight: 852.075720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ORKQGLSYSKSDQR-UHFFFAOYSA-J

73507-57-0
BIS[3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (3 suppliers)
Compound Structure IUPAC Name: 4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline; tetrachlorozinc(2-) | CAS Registry Number: 84057-69-2
Synonyms: EINECS 281-887-3, Bis(3-((4-(diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula: C28H42Cl4N12ZnMolecular Weight: 753.934480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YEGXODLBFVCXSZ-UHFFFAOYSA-J

84057-69-2
BIS[3-[[4-[BENZYLETHYLAMINO]PHENYL]AZO]-1,2-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-ethylaniline; tetrachlorozinc(2-) | CAS Registry Number: 72379-37-4
Synonyms: EINECS 276-616-0, 1H-1,2,4-Triazolium, 3-((4-(ethyl(phenylmethyl)amino)phenyl)azo)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), 1H-1,2,4-Triazolium, 3-(2-(4-(ethyl(phenylmethyl)amino)phenyl)diazenyl)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(3-((4-(benzylethylamino)phenyl)azo)-1,2-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula: C38H46Cl4N12ZnMolecular Weight: 878.073240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ROTQZTOTMJQGGG-UHFFFAOYSA-J

72379-37-4
BIS[3-[[4-[BENZYLMETHYLAMINO]PHENYL]AZO]-1,2-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 85068-41-3
Synonyms: EINECS 285-302-2, Bis(3-((4-(benzylmethylamino)phenyl)azo)-1,2-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate

Molecular Formula: C36H42Cl4N12ZnMolecular Weight: 850.020080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YUZOSPIVUAJQPR-UHFFFAOYSA-J

85068-41-3
BIS[3-[[4-[BENZYLMETHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 84000-94-2
Synonyms: EINECS 281-650-4, Bis(3-((4-(benzylmethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula: C36H42Cl4N12ZnMolecular Weight: 850.020080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZLCUITNZEDWHEC-UHFFFAOYSA-J

84000-94-2
bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxopropyl]-ethyl-methylazanium triiodide (2 suppliers)
Compound Structure IUPAC Name: bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxopropyl]-ethyl-methylazanium;triiodide | CAS Registry Number: 17089-58-6
Synonyms: (Ethylmethyliminiobis(((ethylenecarbonyl)oxy)ethylene))bis(diethylmethylammonium) triiodide, Ammonium, bis(2-carboxyethyl)ethylmethyl-, iodide, diester with diethyl(2-hydroxyethyl)methylammonium iodide, AC1L1EYJ, LS-16894, 3-{2-[diethyl(methyl)ammonio]ethoxy}-N-(3-{2-[diethyl(methyl)ammonio]ethoxy}-3-oxopropyl)-N-ethyl-N-methyl-3-oxopropan-1-aminium triiodide

Molecular Formula: C23H50I3N3O4Molecular Weight: 813.374210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QYSIQFOWUAUXCQ-UHFFFAOYSA-K

17089-58-6
BIS[3-[6,7-DIMETHOXY-2-METHYL-1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL)]PROPYL] OCT-4-ENEDIOATE (2 suppliers)
Compound Structure IUPAC Name: bis[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] oct-4-enedioate | CAS Registry Number: 6918-08-7
Synonyms: Mivacurium, CID104803

Molecular Formula: C58H80N2O14+2Molecular Weight: 1029.260800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ILVYCEVXHALBSC-UHFFFAOYSA-N

6918-08-7
BIS[3-AMINO-4-(DIMETHYLAMINO)PHENYL]METHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 5898-34-0
Synonyms: 2-[(3-chloropyridin-2-yl)sulfanyl]-1-phenylethanone, NSC98859, AC1Q3RWD, AC1L6B0N, NCIOpen2_006682, CTK5A9190, ZINC1648641, NSC-98859, AKOS009223367, 2-(3-chloropyridin-2-yl)sulfanyl-1-phenylethanone

Molecular Formula: C13H10ClNOSMolecular Weight: 263.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUKFAPYWBVVJOP-UHFFFAOYSA-N

5898-34-0
Bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,5-oxadiazol-2-ium-2-olate (1 supplier)303997-49-1
BIS[3-METHYL-1-(2-METHYLPROPYL)BUTYL] MALEATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylheptan-4-yl) (Z)-but-2-enedioate | CAS Registry Number: 53926-30-0
Synonyms: EINECS 258-866-2, CID6437052, Bis(3-methyl-1-(2-methylpropyl)butyl) maleate

Molecular Formula: C22H40O4Molecular Weight: 368.550600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKKYKDNJYATJBV-KTKRTIGZSA-N

53926-30-0
BIS[3-METHYL-2-[[P-(N-METHYL(PHENYLAMINO))PHENYL]AZO]THIAZOLIUM] TETRACHLOROZINCATE(2-) (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-phenylaniline; tetrachlorozinc(2-) | CAS Registry Number: 85392-71-8
Synonyms: EINECS 286-929-4, Bis(3-methyl-2-((p-(N-methylanilino)phenyl)azo)thiazolium) tetrachlorozincate(2-)

Molecular Formula: C34H34Cl4N8S2ZnMolecular Weight: 826.038360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PIKOKXRYMAIHNI-UHFFFAOYSA-J

85392-71-8
BIS[3-NITRO-4-AMINOPHENYL]SULFONE (0 suppliers)
Compound Structure Synonyms: UNII-G729YPP47L, G729YPP47L, BETA-AMANITIN, beta-Amanitine, beta-Amatoxin, HSDB 3459, 1-L-Aspartic acid alpha-amanitin, alpha-Amanitin, 1-l-aspartic acid-, EINECS 244-244-8, BRN 1071139, 21150-22-1, 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-2,14-dihydroxy-21-(2,3-dihydroxy-1-methylpropyl)-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, ZINC299817161, 13567-07-2, alpha-Amanitin, 1-L-aspartic acid- (9CI)

Molecular Formula: C39H53N9O15SMolecular Weight: 919.961 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: IEQCUEXVAPAFMQ-SXZCQOKQSA-N

21373-31-9
BIS[3-PROP-2-ENOXY-2,2-BIS(PROP-2-ENOXYMETHYL)PROPYL] (Z)-BUT-2-ENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propyl] (Z)-but-2-enedioate | CAS Registry Number: 85661-28-5
Synonyms: EINECS 288-111-2, CID6432970, Bis(3-(allyloxy)-2,2-bis((allyloxy)methyl)propyl) maleate

Molecular Formula: C32H48O10Molecular Weight: 592.717520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JTLFNSMMENANMV-YPKPFQOOSA-N

85661-28-5
Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel (6 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel | CAS Registry Number: 38951-97-2
Synonyms: EINECS 254-212-5, CID5490204, Bis(4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-))nickel, 14263-98-0, Nickel, bis(1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-kappaS,kappaS')-, (SP-4-1)-, Nickel, bis(1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-, (SP-4-1)-

Molecular Formula: C32H28NiO4S4-4Molecular Weight: 663.515720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ADHFORVSZXGTQQ-JZONXAMZSA-J

38951-97-2
BIS[4,4,4-TRIFLUORO-1-(2-THIENYL)-1,3-BUTANEDIONATO]ZINC TMEDA ADDUCT, 99% (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;(Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one;zinc | CAS Registry Number: 873585-38-7
Synonyms: MFCD28144559, Bis[4,4,4-trifluoro-1-(2-thienyl-1,3-butanedionato]zinc TMEDA adduct

Molecular Formula: C22H26F6N2O4S2ZnMolecular Weight: 625.950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PZBUWSULDHSZNE-WSTITRFPSA-N

873585-38-7
BIS[4,5-(METHYLENEDIOXY)-2-PROPYLPHENYL]-METHANE,YELLOW OIL (8 suppliers)
Compound Structure IUPAC Name: 4-propyl-5-[(6-propyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxole | CAS Registry Number: 34827-26-4
Synonyms: Bis(2-propyl-4,5-methylenedioxyphenyl)methane, 5,5'-Methylenebis[6-propyl-1,3-benzodioxole, Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane

Molecular Formula: C21H24O4Molecular Weight: 340.412860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIEJLBMZESIILX-UHFFFAOYSA-N

34827-26-4
BIS[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL] ETHER (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene | CAS Registry Number: 61702-88-3
Synonyms: Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, 101-58-6, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Benzene, 1,1'-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1'-oxybis[(1,1,3,3-tetramethylbutyl)-, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, AC1Q56RN, SCHEMBL480668, AC1L26C8, CTK3J9994, EINECS 202-956-6, AR-1I0575, Benzene, 1,1'-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, Benzene,1,1'-oxybis[4-(1,1,3,3-tetramethylbutyl)- (9CI), 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene

Molecular Formula: C28H42OMolecular Weight: 394.632480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJDONJVWDSZZQF-UHFFFAOYSA-N

61702-88-3
BIS[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL]PHOSPHATE CALCIUM (6 suppliers)
Compound Structure IUPAC Name: calcium;bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] phosphate | CAS Registry Number: 40835-97-0
Synonyms: Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate calcium salt, hemi-Calcium bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate, AGN-PC-001KVW, 15180_FLUKA, AG-F-45105, calcium;bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] phosphate

Molecular Formula: C56H84CaO8P2Molecular Weight: 987.286884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BSGUAHACNRXMLC-UHFFFAOYSA-L

40835-97-0
Bis[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phenylphosphine (3 suppliers)
BIS[4-(1H-BENZOIMIDAZOL-2-YL)PHENYL]DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis[4-(1H-benzimidazol-2-yl)phenyl]diazene | CAS Registry Number: 81907-49-5
Synonyms: NSC63666, CID247949

Molecular Formula: C26H18N6Molecular Weight: 414.461320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRDKQEXGKVXZNX-UHFFFAOYSA-N

81907-49-5
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