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CHEMICAL products beginning with : B
133751 to 133800 of 159433 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(BUTYLSULFANYL)-METHOXY-SULFANYLIDENE-PHOSPHORANE (1 supplier)
Compound Structure IUPAC Name: bis(butylsulfanyl)-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22082-31-1
Synonyms: CID179382, Bis(butylsulfanyl)-methoxy-sulfanylidene-phosphorane

Molecular Formula: C9H21OPS3Molecular Weight: 272.431201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGCDGMMDKRRSRP-UHFFFAOYSA-N

22082-31-1
BIS(BUTYLSULFANYL)-PHENOXY-PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-phenoxyphosphane | CAS Registry Number: 3819-64-5
Synonyms: NSC202941, CID305849

Molecular Formula: C14H23OPS2Molecular Weight: 302.435581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHGFRFKDZIUMNU-UHFFFAOYSA-N

3819-64-5
BIS(BUTYLTHIO)DIMETHYLTIN (5 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-dimethylstannane | CAS Registry Number: 1000-40-4
Synonyms: Bis(butylthio)dimethyltin, Stannane, bis(butylthio)dimethyl-, CID9576179, LS-146434

Molecular Formula: C10H24S2SnMolecular Weight: 327.137560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZQSJLSJRUNLBI-UHFFFAOYSA-L

1000-40-4
BIS(CARBAMOTHIOYLAMINO)PHOSPHORYLTHIOUREA (2 suppliers)
Compound Structure IUPAC Name: bis(carbamothioylamino)phosphorylthiourea | CAS Registry Number: 40725-67-5
Synonyms: NSC126296, CID3003844, NSC 126296

Molecular Formula: C3H9N6OPS3Molecular Weight: 272.311921 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 1

InChIKey: WVTCRTYEKUUHQS-UHFFFAOYSA-N

40725-67-5
BIS(CARBOMETHOXYETHYL)DIMETHYLTIN (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-methoxy-3-oxopropyl)-dimethylstannyl]propanoate | CAS Registry Number: 115152-95-9
Synonyms: ST51045823, Propanoic acid,3,3'-(dimethylstannylene)bis-, dimethyl ester (9CI), NSC341999, ACMC-1BRAY, AC1L7GBH, CTK4A9195, AG-D-36071, NSC-341999, dimethyl 4,4-dimethyl-4-stannaheptane-1,7-dioate, Bis[2-(methoxycarbonyl)ethyl]dimethylstannane;NSC 341999, methyl 3-[(3-methoxy-3-oxopropyl)-dimethylstannyl]propanoate

Molecular Formula: C10H20O4SnMolecular Weight: 322.973400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTMLRVACYJLBEH-UHFFFAOYSA-N

115152-95-9
bis(carbonylamino) toluene and (1 supplier)167747-66-2
Bis(Carbonyldithio)Tetrathiafulvalene (7 suppliers)
Compound Structure IUPAC Name: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one | CAS Registry Number: 64394-47-4
Synonyms: AGN-PC-008XH9, Bis(carbonyldithio)tetrathiafulvalene, B1272, FT-0623053, 2,2'-Bis(1,3,4,6-tetrathiapentalene-5-one), 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one

Molecular Formula: C8O2S8Molecular Weight: 384.604400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JVSSQMMIVZRMMO-UHFFFAOYSA-N

64394-47-4
BIS(CARBOXYETHYL)GERMANIUM SESQUIOXIDE (1 supplier)
Compound Structure IUPAC Name: 4-[[(4-hydroxy-4-oxobutyl)-oxogermyl]oxy-oxogermyl]butanoic acid | CAS Registry Number: 76833-36-8
Synonyms: Bis(carboxyethyl)germanium sesquioxide, CID196480, Butanoic acid, 4,4'-(1,3-dioxo-1,3-digermoxanediyl)bis-

Molecular Formula: C8H14Ge2O7Molecular Weight: 367.472560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PKCYYRXPGMHIPO-UHFFFAOYSA-N

76833-36-8
Bis(carboxymethyl)trithiocarbonate (12 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid | CAS Registry Number: 6326-83-6
Synonyms: Trithiocarbodiglycolic acid, Thiocarbonyldithioglycolic acid, 173029_ALDRICH, Bis(carboxymethyl) trithiocarbonate, NSC30797, EINECS 228-693-7, SBB000667, AI3-23419, 3,5-Dithia-4-thioxo-1,7-heptanedioic acid, Acetic acid, 2,2'-[carbonothioylbis(thio)]bis-, Acetic acid, 2,2'-(carbonothioylbis(thio))bis-, AO-840/40433893, Carbonic acid, trithio-, diester with mercaptoacetic acid, 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid, ({[(carboxymethyl)sulfanyl]carbothioyl}sulfanyl)acetic acid, InChI=1/C5H6O4S3/c6-3(7)1-11-5(10)12-2-4(8)9/h1-2H2,(H,6,7)(H,8,9

Molecular Formula: C5H6O4S3Molecular Weight: 226.293740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQECANUIPBFPLA-UHFFFAOYSA-N

6326-83-6
Bis(catecholato)diborane (20 suppliers)
Compound Structure IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole | CAS Registry Number: 13826-27-2
Synonyms: Bis(catecholato)diboron, 2,2'-Bibenzo[d][1,3,2]dioxaborole, BIS(CATECHOLATO)DIBORANE, 2,2'-Bi-1,3,2-benzodioxaborole, 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole, AC1MR6IX, SureCN3889220, 473286_ALDRICH, CTK8C5058, MolPort-003-934-070, ANW-73896, AKOS015968999, AC-4650, AK-93413, O509, KB-224825, B3757, 36834A, M-1748, 2,2 inverted exclamation marka-Bi-1,3,2-benzodioxaborole

Molecular Formula: C12H8B2O4Molecular Weight: 237.811520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYBQOWXCLDXZNR-UHFFFAOYSA-N

13826-27-2
BIS(CBZ-VAL-PHE)PHOSPHINATE ISOSTERE (1 supplier)
Compound Structure IUPAC Name: [1-hydroxy-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropyl]-[1-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid | CAS Registry Number: 146063-30-1
Synonyms: AIDS045051, Bis(Cbz-Val-Phe)phosphinate isostere, CID465617, 2,5,10,13-Tetraaza-7-phosphatetradecanedioic acid, 7,8-dihydroxy-3,12-bis(1-methylethyl)-4,11-dioxo-6,9-bis(phenylmethyl)-, bis(phenylmethyl) ester, 7-oxide

Molecular Formula: C43H53N4O9PMolecular Weight: 800.876081 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GETYISFOACURQQ-UHFFFAOYSA-N

146063-30-1
BIS(CHLORODIBUTYLTIN) OXIDE (7 suppliers)
Compound Structure IUPAC Name: dibutyl-chloro-[dibutyl(chloro)stannyl]oxystannane | CAS Registry Number: 10428-19-0
Synonyms: Bis(dibutylchlorotin)oxide, Bis(dibutyltin chloride)oxide, Tetrabutyl dichloro stannoxane, Tin, oxybis(dibutylchloro-, Tin, oxybis[dibutylchloro-, Tetrabutyl-1,3-dichlorodistannoxane, 331090_ALDRICH, Bis(dibutylchlorotin(IV)) oxide, EINECS 233-904-0, MolPort-003-930-195, NSC 53756, Distannoxane, 1,3-bis(dibutyldichloro)-, NSC53756, NSC65525, WLN: G-SN-4&4&O-SN-G4&4, Distannoxane, 1,1,3,3-tetrabutyl-1,3-dichloro-, LS-63007, 1,1,3,3-Tetrabutyl-1,3-dichlorodistannoxane

Molecular Formula: C16H36Cl2OSn2Molecular Weight: 552.782440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWFOVBOCPFXQMF-UHFFFAOYSA-L

10428-19-0
BIS(CHLORODIMETHYLSTANNYL)-METHANE (2 suppliers)
Compound Structure IUPAC Name: chloro-[[chloro(dimethyl)stannyl]methyl]-dimethylstannane | CAS Registry Number: 83135-39-1
Synonyms: AGN-PC-00Q292, CTK5F0422, Methylenebis(chlorodimethyl)stannane, Stannane, methylenebis[chlorodimethyl-, AG-H-32202, Stannane,methylenebis[chlorodimethyl- (9CI)

Molecular Formula: C5H14Cl2Sn2Molecular Weight: 382.490660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWKLDTJQTQOZHC-UHFFFAOYSA-L

83135-39-1
BIS(CHLOROFORMAMIDINIUM) SULFATE (2 suppliers)
Compound Structure IUPAC Name: [amino(chloro)methylidene]azanium sulfate | CAS Registry Number: 82657-85-0
Synonyms: Bis(chloroformamidinium) sulphate, EINECS 280-009-6

Molecular Formula: C2H8Cl2N4O4SMolecular Weight: 255.080320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ANTYIDGTUMDGJR-UHFFFAOYSA-N

82657-85-0
Bis(chlorogold(I)) [1,1?-bis(diphenylphosphino)ferrocene],95% (4 suppliers)
Compound Structure IUPAC Name: chlorogold;cyclopenta-2,4-dien-1-yl(diphenyl)phosphane;iron(2+) | CAS Registry Number: 122092-51-7
Synonyms: DTXSID80746419, Bis(chlorogold(I)) [1,1 inverted exclamation marka-bis(diphenylphosphino)ferrocene], Iron(2+) 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide--chlorogold (1/2/2), [|I-Ferrocene-1,1 inverted exclamation marka-diylbis(diphenylphosphine-|EP)]bis[chlorogold(I)]

Molecular Formula: C34H28Au2Cl2FeP2Molecular Weight: 1019.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIKZUJZWYWYNGL-UHFFFAOYSA-L

122092-51-7
Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane,97% (4 suppliers)
Compound Structure IUPAC Name: chlorogold;3-diphenylphosphanylpropyl(diphenyl)phosphane | CAS Registry Number: 72428-60-5
Synonyms: Dichloro(DPPP)digold(I), Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane, Dichloro(1,3-bis(diphenylphosphino)propane)digold, ACMC-20aln9, CTK8C5742, SC10764, DICHLORO[MU-[1,1'-(1,3-PROPANEDIYL)BIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]]DIGOLD, Dichloro[|I-[1,1 inverted exclamation marka-(1,3-propanediyl)bis[1,1-diphenylphosphine-|EP]]]digold

Molecular Formula: C27H26Au2Cl2P2Molecular Weight: 877.282002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMQGWXOIOXYBFK-UHFFFAOYSA-L

72428-60-5
Bis(chlorogold(I)) bis(diphenylphosphino)methane (0 suppliers)
Bis(chloromethyl) Hexanedioate (1 supplier)
Compound Structure IUPAC Name: bis(chloromethyl) hexanedioate | CAS Registry Number: 7582-12-9
Synonyms: di(chloromethyl) adipate, SCHEMBL1810800, CTK2G8588, Hexanedioic acid, bis(chloromethyl) ester

Molecular Formula: C8H12Cl2O4Molecular Weight: 243.084480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYNHLZFTMOKUNS-UHFFFAOYSA-N

7582-12-9
BIS(CHLOROMETHYL)(METHYL)PROPYLSILANE (1 supplier)
Compound Structure IUPAC Name: chloromethyl-diethyl-methylsilane | CAS Registry Number: 2943-81-9
Synonyms: (chloromethyl)(diethyl)methylsilane, NSC96792, AC1L68CC, AC1Q3H7G, chloromethyl-diethyl-methylsilane, CTK4G3300, KST-1A3549, Silane,(chloromethyl)diethylmethyl-, AR-1A7521, NSC-96792, AKOS006222116, AG-K-71835, (Chloromethyl)diethylmethylsilane;NSC 96792

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHIFZAIOHPEBAT-UHFFFAOYSA-N

2943-81-9
BIS(CHLOROMETHYL)-ETHYL-METHYL-SILANE (2 suppliers)
Compound Structure IUPAC Name: bis(chloromethyl)-ethyl-methylsilane | CAS Registry Number: 2917-45-5
Synonyms: NCIOpen2_001889, NSC96779, CID262822

Molecular Formula: C5H12Cl2SiMolecular Weight: 171.140280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSCKDHJJQDIZQO-UHFFFAOYSA-N

2917-45-5
BIS(CHLOROMETHYL)-METHYL-PROPYL-SILANE (2 suppliers)
Compound Structure IUPAC Name: bis(chloromethyl)-methyl-propylsilane | CAS Registry Number: 2917-67-1
Synonyms: NCIOpen2_001769, NSC96787, CID262827

Molecular Formula: C6H14Cl2SiMolecular Weight: 185.166860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTSILAHGPSRWNO-UHFFFAOYSA-N

2917-67-1
Bis(chloromethyl)carbonate (3 suppliers)
Bis(Chloromethyl)Methylchlorosilane (7 suppliers)
Compound Structure IUPAC Name: chloro-bis(chloromethyl)-methylsilane | CAS Registry Number: 18171-56-7
Synonyms: Di(chloromethyl)methylchlorosilane, Silane, chlorobis(chloromethyl)methyl-, Chlorobis(chloromethyl)methylsilane, NSC252158, CID87492, EINECS 242-057-6, NSC 252158

Molecular Formula: C3H7Cl3SiMolecular Weight: 177.532180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKNVNQHQPPZERM-UHFFFAOYSA-N

18171-56-7
BIS(CHLOROMETHYL)NAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(chloromethyl)naphthalene | CAS Registry Number: 27156-22-5
Synonyms: Bis(chloromethyl)naphthalene, Bis-(chlormethyl)naftalen, Bis-(chlormethyl)naftalen [Czech], CID33726, NAPHTHALENE, BIS(CHLOROMETHYL)-, LS-94434

Molecular Formula: C12H10Cl2Molecular Weight: 225.113800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILOBCCAMDOHZGW-UHFFFAOYSA-N

27156-22-5
BIS(CHLOROMETHYL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(chloromethyl)phosphoryloxy]ethene | CAS Registry Number: 13274-84-5
Synonyms: CID25822, ETHENYL BIS(CHLOROMETHYL) PHOSPHINATE, Phosphinic acid, bis(chloromethyl)-, ethyl ester

Molecular Formula: C4H7Cl2O2PMolecular Weight: 188.976941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUCCXMZYYPSOJT-UHFFFAOYSA-N

13274-84-5
BIS(CHLOROMETHYL)PHOSPHINIC ACID P-NITROPHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-[bis(chloromethyl)phosphoryloxy]-4-nitrobenzene | CAS Registry Number: 33714-89-5
Synonyms: CID147539, p-Nitrophenyl bis(chloromethyl)phosphinate, Phosphinic acid, bis(chloromethyl)-, p-nitrophenyl ester

Molecular Formula: C8H8Cl2NO4PMolecular Weight: 284.033181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRDHSUNKJUPZEO-UHFFFAOYSA-N

33714-89-5
BIS(CHLOROMETHYL)PHOSPHINOTHIOIC CHLORIDE (1 supplier)459-66-9
BIS(CHLOROMETHYL)PHOSPHORYLOXYBENZENE (2 suppliers)
Compound Structure IUPAC Name: bis(chloromethyl)phosphoryloxybenzene | CAS Registry Number: 14212-98-7
Synonyms: CID26573, PHENYL BIS(CHLOROMETHYL) PHOSPHINATE

Molecular Formula: C8H9Cl2O2PMolecular Weight: 239.035621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVERVJKKTZEHEY-UHFFFAOYSA-N

14212-98-7
BIS(CHLOROMETHYL)XYLENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(chloromethyl)-3,4-dimethylbenzene | CAS Registry Number: 25640-76-0
Synonyms: Bis(chloromethyl)xylene, Bis(chloromethyl)dimethylbenzene, Dimethylbis(chloromethyl)benzene, Benzene, bis(chloromethyl)dimethyl-, CID213159, LS-29137

Molecular Formula: C10H12Cl2Molecular Weight: 203.108280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQFQIHCPTTUZCP-UHFFFAOYSA-N

25640-76-0
BIS(CHLOROMETHYL)ZINC-DIMETHOXYETHANE (2 suppliers)
Compound Structure IUPAC Name: zinc;chloromethane;1,2-dimethoxyethane | CAS Registry Number: 131457-22-2
Synonyms: CTK4B7297, AG-D-63834

Molecular Formula: C6H14Cl2O2ZnMolecular Weight: 254.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZPGGNLOJIEEBX-UHFFFAOYSA-N

131457-22-2
BIS(CHLOROPHENYL)PHENYLSULFONIUM HEXAFLUOROPHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-chlorophenyl)-phenylsulfanium;hexafluorophosphate | CAS Registry Number: 68156-03-6
Synonyms: AG-G-60644, Bis(chlorophenyl)phenylsulfonium hexafluorophosphate, CTK5C7436

Molecular Formula: C18H13Cl2F6PSMolecular Weight: 477.231001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CLMBFRSSQDPLCK-UHFFFAOYSA-N

68156-03-6
BIS(CHLOROTRIAMMINEPLATINUM) TETRACHLOROPLATINATE(II) (1 supplier)13841-76-4
BIS(CHOLINE)-N-(4-NITROBENZO-2-OXA-1,3-DIAZOL-7-YL)IMINO DIPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]amino]propanoyloxy]ethyl]azanium dibromide | CAS Registry Number: 93775-36-1
Synonyms: Bcnbdi, 1-Bcni, CID125076, Bis(choline)-N-(4-nitrobenzo-2-oxa-1,3-diazol-7-yl)imino dipropionate, 5,13-Dioxa-9-aza-2-azoniapentadecan-15-aminium, N,N,N,2,2-pentamethyl-9-(7-nitro-4-benzofurazanyl)-6,12-dioxo-, (3beta,5beta)-

Molecular Formula: C22H36Br2N6O7Molecular Weight: 656.365240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KRJRQSSATNTKPR-UHFFFAOYSA-L

93775-36-1
BIS(CIS-1,2-DIAMINOCYCLOHEXANE)NICKEL(II) CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (1S,2R)-cyclohexane-1,2-diamine;dichloronickel | CAS Registry Number: 65533-17-7
Synonyms: Bis(cis-1,2-diaminocyclohexane)nickel(II) chloride

Molecular Formula: C12H28Cl2N4NiMolecular Weight: 357.976920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KAYIJPKRCVAVAJ-UPLIZVPESA-L

65533-17-7
Bis(cobalt tetracarbonyl)mercury (1 supplier)
Compound Structure IUPAC Name: carbon monoxide;cobalt;mercury | CAS Registry Number: 13964-88-0
Synonyms: Cobalt, octacarbonyl-.mu.-mercuriodi-, Cobalt, (2Co-Hg), NSC114720, NSC-114720, Cobalt, octacarbonyl(mercury)di-, (2Co-Hg)

Molecular Formula: C8Co2HgO8Molecular Weight: 542.537190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MWCFLMROCGPHBB-UHFFFAOYSA-N

13964-88-0
BIS(CYANOPROPYL)DICHLOROSILANE (7 suppliers)
Compound Structure IUPAC Name: 4-[dichloro(3-cyanopropyl)silyl]butanenitrile | CAS Registry Number: 1071-17-6
Synonyms: Bis(3-cyanopropyl)dichlorosilane, EINECS 213-984-3, CID101957, 4,4'-(Dichlorosilylene)bis(butyronitrile), Butanenitrile, 4,4'-(dichlorosilylene)bis-

Molecular Formula: C8H12Cl2N2SiMolecular Weight: 235.185780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVFGRDOVEFUBES-UHFFFAOYSA-N

1071-17-6
BIS(CYCLO(HISTIDYLHISTIDINE))COPPER(II) COMPLEX (2 suppliers)
Compound Structure IUPAC Name: copper 3,6-bis(1H-imidazol-5-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 70586-71-9
Synonyms: Bchhcu, CID189760, Bis(cyclo(histidylhistidine))copper(II) complex, Copper(2+), bis(3,6-bis(1H-imidazol-5-ylmethyl)-2,5-piperazinedione)-, (T-4-(3S-cis),(3S-cis))-

Molecular Formula: C24H28CuN12O4+2Molecular Weight: 612.103120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: DTLBUZPOJVRBHU-UHFFFAOYSA-N

70586-71-9
Bis(cyclobutane-1-yl) ketone (2 suppliers)
Compound Structure IUPAC Name: di(cyclobutyl)methanone | CAS Registry Number: 4415-97-8
Synonyms: Methanone, dicyclobutyl-, AGN-PC-00P98H, SCHEMBL1574730, KMBSDQLXYYUBAS-UHFFFAOYSA-N, AKOS023825598

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMBSDQLXYYUBAS-UHFFFAOYSA-N

4415-97-8
BIS(CYCLODIOCTYLPYROPHOSPHATO-O,O)TITANIUM (4 suppliers)117002-38-7
BIS(CYCLOHEXYLMETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-(cyclohexylmethyl)methanamine | CAS Registry Number: 3309-27-1
Synonyms: bis(cyclohexylmethyl)amine, ACMC-20aj0z, AC1NEM1M, 1-cyclohexyl-N-(cyclohexylmethyl)methanamine, SureCN1679033, KSC218O4T, CTK1B8749, MolPort-002-479-943, AC1Q2924, ANW-75585, AKOS009007127, AG-C-09585, MCULE-6337709609, Cyclohexanemethanamine, N-(cyclohexylmethyl)-, EN300-54592, T6570574

Molecular Formula: C14H27NMolecular Weight: 209.370880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLURWBIBHMXAHE-UHFFFAOYSA-N

3309-27-1
BIS(CYCLOHEXYLSULFONYL)DIAZOMETHANE (5 suppliers)
Compound Structure IUPAC Name: [cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane | CAS Registry Number: 138529-81-4
Synonyms: ACMC-1C01G, AG-D-77917

Molecular Formula: C13H22N2O4S2Molecular Weight: 334.454780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLGXSTXZLFQYKJ-UHFFFAOYSA-N

138529-81-4
BIS(CYCLOHEXYLSULFONYL)METHANE (3 suppliers)
Compound Structure IUPAC Name: cyclohexylsulfonylmethylsulfonylcyclohexane | CAS Registry Number: 82386-41-2
Synonyms: Bis(cyclohexylsulfonyl)methane, Cyclohexane, 1,1'-[methylenebis(sulfonyl)]bis-, AGN-PC-00K1NB, CTK2I6646, ZINC16697024

Molecular Formula: C13H24O4S2Molecular Weight: 308.457260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAJPWFAOIWTMDL-UHFFFAOYSA-N

82386-41-2
BIS(CYCLOOCTA-1,5-DIENE)RHODIUM(I) HEXAFLUOROPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;hexafluorophosphate | CAS Registry Number: 62793-31-1
Synonyms: AKOS016012347, AK122502, Bis(cycloocta-1,5-diene)rhodium(I) hexafluorophosphate

Molecular Formula: C16H24F6PRh-Molecular Weight: 464.231441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LPYLNJHERBLCRN-QMDOQEJBSA-N

62793-31-1
Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate (0 suppliers)
BIS(CYCLOOCTADIENE)IRIDIUM(I)(TETRAKIS-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]BORATE) (6 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 666826-16-0
Synonyms: Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate

Molecular Formula: C48H36BF24Ir-Molecular Weight: 1271.789117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: ZFOUGNAJKPZBPO-AUUWQFPRSA-N

666826-16-0
Bis(Cyclooctatetraene)Iron(0), Min. 98%, Black Xtl. (4 suppliers)
Compound Structure IUPAC Name: cyclooctatetraene;iron | CAS Registry Number: 12184-52-0
Synonyms: bis(cyclooctatetraene)iron(0), MFCD17018795

Molecular Formula: C16H16FeMolecular Weight: 264.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXSLSXKBFNCQNV-MZLYQNCSSA-N

12184-52-0
Bis(cyclopenta-1,3-diene)bis(1-(2,4-difluorophenyl)-3H-pyrrol-3-yl)titanium (19 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; 1-(2,4-difluorophenyl)-3H-pyrrol-3-ide; titanium(4+) | CAS Registry Number: 125051-32-3
Synonyms: CID164196, LS-153889, Titanium, bis(eta5-2,4-cyclopentadien-1-yl)bis(2,6-difluoro-3-(1H-pyrrol-1-yl)phenyl)-, 125396-67-0, 162354-87-2

Molecular Formula: C30H22F4N2TiMolecular Weight: 534.369693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UWVBGISRTRNOCI-UHFFFAOYSA-N

125051-32-3
Bis(cyclopentadieny)hafnium Dichloride (17 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;hafnium(4+);dichloride | CAS Registry Number: 12116-66-4
Synonyms: Bis(cyclopentadienyl)hafnium dichloride, Hafnocene dichloride, H0914

Molecular Formula: C10H10Cl2HfMolecular Weight: 379.582400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSEGCHWAMVIXSA-UHFFFAOYSA-L

12116-66-4
Bis(cyclopentadieny)titanium Dichloride (41 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula: C10H10Cl2TiMolecular Weight: 248.959400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

1271-19-8
Bis(cyclopentadienyl)-bis(pentafluorophenyl)titanium (0 suppliers)
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