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CHEMICAL products beginning with : B
136751 to 136800 of 163312 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(METHYLPHENYLTHIOCARBAMOYL)DISULFIDE (7 suppliers)
Compound Structure IUPAC Name: [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate | CAS Registry Number: 10591-84-1
Synonyms: Vulkacite J, Vulkacit J, CHEBI:675248, MolPort-005-941-861, CID82747, N,N'-Dimethyldiphenylthiuram disulphide, NSC37161, EINECS 234-196-6, ZINC01669786, Bis(methylphenylthiocarbamoyl)disulfide, Disulfide, bis(methylphenylthiocarbamoyl), Bis(N-methylanilinylthiocarbonyl)disulfide, N,N'-Dimethyl-N,N'-diphenylthiuram disulfide, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl-

Molecular Formula: C16H16N2S4Molecular Weight: 364.571640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDQQCSOIXMZZQR-UHFFFAOYSA-N

10591-84-1
BIS(METHYLPYRIDINIUM)BIS(ELLIPTICINE-(5-OXO-5,1-PENTANEDIYL-IMINOPROPANEDIYLOXYPHENYL))ACETATO MANGANESE PORPHINE TETRAACETATE (1 supplier)132374-24-4
bis(methylsulfanyl)-1,2,4-thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)-1,2,4-thiadiazole | CAS Registry Number: 41218-42-2
Synonyms: 3,5-bis-methylsulfanyl-1,2,4-thiadiazole, 3,5-bis(methylsulfanyl)-1,2,4-thiadiazole, SCHEMBL16190137, ZINC1048935, AKOS033183707, MCULE-2293286395, NE27573, EN300-31127, Z1235963340

Molecular Formula: C4H6N2S3Molecular Weight: 178.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIMZKZWNBXHIEA-UHFFFAOYSA-N

41218-42-2
bis(methylsulfanyl)-prop-2-ynylsulfanyl-sulfanylidenephosphorane (2 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)-prop-2-ynylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 17118-79-5
Synonyms: dimethyl prop-2-yn-1-yl phosphorotetrathioate, BRN 1858654, S,S-Dimethyl S-(prop-2-ynyl) phosphorotetrathioate, Phosphorotetrathioic acid, S,S-dimethyl S-(prop-2-ynyl) ester, AC1L3CNN, AC1Q7FQO, CTK8D9020, AR-1I5701, LS-108330, bis(methylsulfanyl)-prop-2-ynylsulfanyl-sulfanylidene-

Molecular Formula: C5H9PS4Molecular Weight: 228.358722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYIGEFYDEYKIBE-UHFFFAOYSA-N

17118-79-5
Bis(methylsulfanyl)-propan-2-ylsulfanyl-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)-propan-2-ylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2523-90-2
Synonyms: dimethyl propan-2-yl phosphorotetrathioate, BIS(METHYLSULFANYL)-PROPAN-2-YLSULFANYL-SULFANYLIDENE-PHOSPHORANE, NSC5432, AGN-PC-0JNAPI, AC1Q7FQN, AC1L59X1, CTK4F5284, NSC-5432, AR-1I5702, AG-E-76755, bis(methylsulfanyl)-propan-2-ylsulfanyl-sulfanylidene-

Molecular Formula: C5H13PS4Molecular Weight: 232.390482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASJWFCKCKBDIES-UHFFFAOYSA-N

2523-90-2
BIS(METHYLSULFANYL)-PROPAN-2-YLSULFANYL-SULFANYLIDENE-PHOSPHORANE (5 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)-propan-2-ylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4950-63-4
Synonyms: NSC5432, CID221200, 2523-90-2

Molecular Formula: C5H13PS4Molecular Weight: 232.390481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASJWFCKCKBDIES-UHFFFAOYSA-N

4950-63-4
BIS(METHYLSULFANYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: dimethylcarbamothioic S-acid | CAS Registry Number: 34816-95-0
Synonyms: Dimethylthiocarbamate, Dimethylaminomethanethioic Acid, CID181737, 42598-85-6

Molecular Formula: C3H7NOSMolecular Weight: 105.158780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXSBDSGRQIWJPM-UHFFFAOYSA-N

34816-95-0
BIS(METHYLSULFINOTHIOYLSULFANYL)METHYLDISULFANYLMETHANE (3 suppliers)
Compound Structure IUPAC Name: methyl-[(methyldisulfanyl)-methylsulfinothioylsulfanylmethyl]sulfanyl-sulfanylidene-$l^{4}-sulfane | CAS Registry Number: 5418-90-6
Synonyms: NSC10541, CID223176

Molecular Formula: C4H10S8Molecular Weight: 314.642200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CIDUZWXCPPCEQK-UHFFFAOYSA-N

5418-90-6
Bis(methylsulfinylethyl)sulfone-13C4 (4 suppliers)672310-55-3
BIS(METHYLSULFONYL)METHYLSULFANYLMETHANE (3 suppliers)
Compound Structure IUPAC Name: methylsulfanyl-bis(methylsulfonyl)methane | CAS Registry Number: 6543-74-4
Synonyms: NSC227877, CID313486

Molecular Formula: C4H10O4S3Molecular Weight: 218.314800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEZBMYJVIBAFDD-UHFFFAOYSA-N

6543-74-4
BIS(METHYLSULPHINYL)METHANE (4 suppliers)
Compound Structure IUPAC Name: bis(methylsulfinyl)methane | CAS Registry Number: 54267-12-8
Synonyms: Bis(methylsulphinyl)methane, EINECS 259-053-5, CID3016865

Molecular Formula: C3H8O2S2Molecular Weight: 140.224420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYLZSLZHCNXMPV-UHFFFAOYSA-N

54267-12-8
BIS(METHYLTHIO)(TRIMETHYLSILYL)METHANE (10 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)methyl-trimethylsilane | CAS Registry Number: 37891-79-5
Synonyms: Bis(methylthio)(trimethylsilyl)methane, ACMC-209iw0, CTK4H8961, Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane, ANW-28750, AKOS006229377, AG-F-33346, Silane,[bis(methylthio)methyl]trimethyl-, B2004, Bis(methylthio)(trimethylsilyl)methane;[Bis(methylthio)methyl]trimethylsilane

Molecular Formula: C6H16S2SiMolecular Weight: 180.406740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEPMPXAUMUWNNO-UHFFFAOYSA-N

37891-79-5
BIS(METHYLTHIO)(TRIMETHYLSTANNYL)METHANE (1 supplier)
Compound Structure IUPAC Name: bis(methylsulfanyl)methyl-trimethylstannane | CAS Registry Number: 62762-48-5
Synonyms: CTK5B5933, AG-G-31097

Molecular Formula: C6H16S2SnMolecular Weight: 271.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZBJSYAHWOROJB-UHFFFAOYSA-N

62762-48-5
BIS(MONO-N-BUTYLAMINO)DIMETHYLSILANE (7 suppliers)
Compound Structure IUPAC Name: N-[butylamino(dimethyl)silyl]butan-1-amine | CAS Registry Number: 6026-43-3
Synonyms: Bis(butylamino)dimethylsilane, CID80125, EINECS 227-886-3, N,N'-Dibutyl-1,1-dimethylsilanediamine, Silanediamine, N,N'-dibutyl-1,1-dimethyl-

Molecular Formula: C10H26N2SiMolecular Weight: 202.412340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOYBHDHQCOROOJ-UHFFFAOYSA-N

6026-43-3
BIS(MONOCHLOROACETYL)AJMALINE (2 suppliers)
Compound Structure Synonyms: DCAA, Bis(monochloroacetyl)ajmaline, 51823-09-7 (hydrochloride), Dimonocloroacetilajmalina cloridrato, Dimonochloroacetylajmaline hydrochloride, Dimonocloroacetilajmalina cloridrato [Italian], LS-15654, Ajmaline, bis(chloroacetate) (ester), hydrochloride

Molecular Formula: C24H29Cl3N2O4Molecular Weight: 515.857060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWIVMLUBHUNIBC-MJSUFJGSSA-N

2552-89-8
bis(MonoMyristoylglycero)phosphate (S,R IsoMer) (aMMoniuM salt) (3 suppliers)
Compound Structure IUPAC Name: azane;[(2S)-2-hydroxy-3-[hydroxy-[(2R)-2-hydroxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropyl] tetradecanoate | CAS Registry Number: 325466-03-3
Synonyms: Tetradecanoic acid, phosphinicobis[oxy(2-hydroxy-3,1-propanediyl)] ester, monoammonium salt, stereoisomer

Molecular Formula: C34H70NO10PMolecular Weight: 683.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NNTPILCZAQYMLP-CWZMXPKOSA-N

325466-03-3
BIS(MONONONYLPHENYL)DINONYLPHENYL PHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: [2,3-di(nonyl)phenyl] bis(2-nonylphenyl) phosphite | CAS Registry Number: 54771-30-1
Synonyms: Dinonylphenyl bis(nonylphenyl) phosphite, EINECS 259-335-8, CID3034833, Phosphorous acid, dinonylphenyl bis(nonylphenyl) ester, 87659-47-0, 89460-76-4

Molecular Formula: C54H87O3PMolecular Weight: 815.240541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZFFDSIESCRZEA-UHFFFAOYSA-N

54771-30-1
bis(Monooleoylglycero)phosphate (S,R IsoMer) (aMMoniuM salt) (2 suppliers)799268-67-0
Bis(morpholine-4-thiocarboxylic)thioanhydride (1 supplier)
Compound Structure IUPAC Name: morpholine-4-carbothioyl morpholine-4-carbodithioate | CAS Registry Number: 725-33-7
Synonyms: SCHEMBL8898366

Molecular Formula: C10H16N2O2S3Molecular Weight: 292.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSMGLDATDDWZGL-UHFFFAOYSA-N

725-33-7
BIS(MSH)-DTPA (2 suppliers)129494-00-4
BIS(MU-((1,1,1-NITRILOTRIS(PROPAN-2-OLATO))(3-)-N,O,O:O))BIS((1,1,1-NITRILOTRIS(PROPAN-2-OLATO))(3-)-N,O,O,O)TRITITANIUM (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol;titanium | CAS Registry Number: 83898-10-6
Synonyms: EINECS 281-218-5, Bis(mu-((1,1',1''-nitrilotris(propan-2-olato))(3-)-N,O,O':O''))bis((1,1',1''-nitrilotris(propan-2-olato))(3-)-N,O,O',O'')trititanium

Molecular Formula: C36H84N4O12Ti3Molecular Weight: 908.685 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: WSWPOTAYIUFMOA-UHFFFAOYSA-N

83898-10-6
BIS(MU-PROPIONATO)DIAQUATETRABROMODIRHENIUM (III) (2 suppliers)
Compound Structure IUPAC Name: propanoate; rhenium; tetrabromide; dihydrate | CAS Registry Number: 88031-66-7
Synonyms: Bpdb-dirhenium, CID163554, Bis(mu-propanoato)diaquatetrabromodirhenium, Bis(mu-propionato)diaquatetrabromodirhenium (III), Rhenium, diaquatetrabromobis(mu-(propanoato-O:O'))di-, (Re-Re), stereoisomer

Molecular Formula: C6H14Br4O6Re2-6Molecular Weight: 874.201760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XAVXPLYNSYEJKC-UHFFFAOYSA-H

88031-66-7
BIS(MYRISTOYLOXY)DIOCTYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: [dioctyl(tetradecanoyloxy)stannyl] tetradecanoate | CAS Registry Number: 85938-41-6
Synonyms: Bis(myristoyloxy)dioctylstannane, EINECS 288-875-7

Molecular Formula: C44H88O4SnMolecular Weight: 799.877120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLHUPIVWFSPGQO-UHFFFAOYSA-L

85938-41-6
BIS(N(6)-ADENOSYL)DODECANE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[12-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]dodecylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 111863-65-1
Synonyms: BNADD, Bis(N(6)-adenosyl)dodecane, CID130691, Adenosine, N,N'-1,12-dodecanediylbis-

Molecular Formula: C32H48N10O8Molecular Weight: 700.785720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: UDFZRMFWXQQYTB-YHOFCQOESA-N

111863-65-1
Bis(N,N',N''-trimethyl-1,4,7-triazacyclononane)-trioxo-dimanganese (IV) di(hexafluorophosphate)monohydrate (0 suppliers)
Compound Structure IUPAC Name: manganese;1,4,7-trimethyl-1,4,7-triazonane;dihexafluorophosphate;trihydrate | CAS Registry Number: 116633-52-4
Synonyms: EC 411-760-1, Manganese(2+), bis(octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine-kappaN1,kappaN4,kappaN7)tri-mu-oxodi-, hexafluorophosphate(1-) (1:2)

Molecular Formula: C18H48F12Mn2N6O3P2-2Molecular Weight: 796.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 23

InChIKey: CZPFWXJMAXFDTE-UHFFFAOYSA-N

116633-52-4
BIS(N,N',N'-TRIMETHYL-1,4,7-TRIAZACYCLONONANE)-TRIOXO-DIMANGANESE (IV) DI(HEXAFLUOROPHOSPHONATE) MONOHYDRATE (2 suppliers)116633-53-5
Bis(N,N'-2-hydroxyethyl)hexandiamine (0 suppliers)
BIS(N,N'-DI-I-PROPYLACETAMIDINATO)COBALT (II) (8 suppliers)
Compound Structure IUPAC Name: cobalt(2+);(C-methyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanide | CAS Registry Number: 635680-58-9
Synonyms: MFCD08459350, Bis(N,N'-di-i-propylacetamidinato) cobalt(II)

Molecular Formula: C16H34CoN4Molecular Weight: 341.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGJSAIZRJFXGKE-UHFFFAOYSA-N

635680-58-9
Bis(N,N'-di-i-propylacetamidinato)cobalt(II), min. 98% (0 suppliers)63568-58-9
BIS(N,N'-DI-I-PROPYLACETAMIDINATO)TIN(II), 99% (4 suppliers)
Compound Structure IUPAC Name: bis[(C-methyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylamino]tin | CAS Registry Number: 1421599-46-3
Synonyms: MFCD27978427, Bis(N,N'-di-i-propylacetamidinato)tin(II)

Molecular Formula: C16H34N4SnMolecular Weight: 401.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHJQJJNTESAINO-UHFFFAOYSA-N

1421599-46-3
BIS(N,N'-DI-I-PROPYLPENTYLAMIDINATO)MANGANESE(II), MIN. 98% (3 suppliers)
Compound Structure IUPAC Name: [(E)-1-(dimethylamino)hex-1-en-2-yl]-propan-2-ylazanide;manganese(2+) | CAS Registry Number: 1188406-04-3
Synonyms: MFCD27978414, Bis(N,N'-di-i-propylpentylamidinato)manganese(II)

Molecular Formula: C22H46MnN4Molecular Weight: 421.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QINRYZRZMHBLFQ-NPSXHENPSA-N

1188406-04-3
Bis(N,N'-di-sec-butylacetamidinato)magnesium (0 suppliers)
Compound Structure IUPAC Name: magnesium;butan-2-yl(1-butan-2-ylazaniumylideneethyl)azanide | CAS Registry Number: 2080369-35-1

Molecular Formula: C20H44MgN4+2Molecular Weight: 364.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNITXORYVXLOQI-UHFFFAOYSA-P

2080369-35-1
BIS(N,N'-DI-T-BUTYLACETAMIDINATO)NICKEL(II), (99.999%-NI) PURATREM (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-(N-tert-butyl-C-methylcarbonimidoyl)azanide;nickel(2+) | CAS Registry Number: 940895-79-4
Synonyms: MFCD28144557, Bis(N,N'-di-t-butylacetamidinato)nickel(II)

Molecular Formula: C20H42N4NiMolecular Weight: 397.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJLRHFANTKGIKE-UHFFFAOYSA-N

940895-79-4
BIS(N,N'-DI-TERT-BUTYLACETAMIDINATO)IRON(II) (7 suppliers)
Compound Structure IUPAC Name: tert-butyl-(N-tert-butyl-C-methylcarbonimidoyl)azanide;iron(2+) | CAS Registry Number: 635680-56-7
Synonyms: MFCD08705281, Bis(N,N'-di-t-butylacetamidinato)iron(II)

Molecular Formula: C20H42FeN4Molecular Weight: 394.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIOUQVABQSKCOJ-UHFFFAOYSA-N

635680-56-7
BIS(N,N'-DIISOPROPYLACETAMIDINATO)NICKEL(II) (2 suppliers)635680-62-5
BIS(N,N'-DIMETHYLPIPERAZINE)TETRA[COPPER(I) IODIDE], 98% MOF (4 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylpiperazine;iodocopper | CAS Registry Number: 1401708-91-5
Synonyms: MFCD25372939, Bis(N,N'-dimethylpiperazine)tetra[copper(I) iodide]

Molecular Formula: C12H28Cu4I4N4Molecular Weight: 990.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRSWMJMJMMUXLX-UHFFFAOYSA-J

1401708-91-5
BIS(N,N'-URACIL-1-YL)SELENOXOMETHANE (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dioxopyrimidin-1-yl)carboselenoylpyrimidine-2,4-dione | CAS Registry Number: 111128-91-7
Synonyms: Bnn selenoxomethane, CID3081632, Bis-(N,N'-uracil-1-yl)selenoxomethane, ST025320, 2,4(1H,3H)-Pyrimidinedione, 1,1'-carbonoselenoylbis-

Molecular Formula: C9H6N4O4SeMolecular Weight: 313.128340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGGKWJLAEYRIPY-UHFFFAOYSA-N

111128-91-7
Bis(N,N,N'N'-tetramethyl-D-tartramideglycolato)diboron (9 suppliers)
Compound Structure IUPAC Name: 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 230299-42-0
Synonyms: Bis(N,N,N',N'-tetramethyl-D-tartramideglycolato)diboron, AC1MNJHB, bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6926038, A816509, Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)dib, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-UHFFFAOYSA-N

230299-42-0
Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)diboron (9 suppliers)
Compound Structure IUPAC Name: (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 480438-22-0
Synonyms: bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6756893, 527238_ALDRICH, FT-0644733, A827443, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)diboron, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)-diboron, Bis(N,N,N',N'-tetramethyl-L-tartaramide glycolato)diboron, Bis-(N,N,N'N'-tetramethyl-L-tartramideglycolato)-diboron, (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, (4R,5R)-2-[(4R,5R)-4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, Bis(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyl-L-tartaramide glycolato)diboron

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-DDHJBXDOSA-N

480438-22-0
BIS(N,N,N-TRIMETHYLAMINO)ETHYLSELENIDE-SE IODIDE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[2-(trimethylazaniumyl)ethylselanyl]ethyl]azanium diiodide | CAS Registry Number: 74496-65-4
Synonyms: Bistaes, Bis(N,N,N-trimethylamino)ethylselenide-Se iodide, Ethanaminium, 2,2'-seleno-(75)Se-bis(N,N,N-trimethyl-, diiodide

Molecular Formula: C10H26I2N2SeMolecular Weight: 503.058304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOPUWTHRMJXRPC-FCVBQIDSSA-L

74496-65-4
bis(N,N,N-trimethylcyclohexanaminium) sulfate (0 suppliers)1004297-30-6
Bis(N,N-di-i-propylformamidinato)calcium(II) dimer (1 supplier)1959584-78-1
Bis(N,N-di-tert-butyl-1,4-diaza-1,3-butadienyl)cobalt (2 suppliers)
Compound Structure IUPAC Name: cobalt;N,N'-ditert-butylethane-1,2-diimine | CAS Registry Number: 177099-51-3
Synonyms: Bis(1,4-di-t-butyl-1,3-diazabutadienyl)cobalt(II) Co(DAD)2, min. 98% (99.999%-Co) PURATREM

Molecular Formula: C20H40CoN4Molecular Weight: 395.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYCRFFVLCILIMZ-UHFFFAOYSA-N

177099-51-3
Bis(N,N-dibutylamine)-N,N’-disulfide-d36 (3 suppliers)
Compound Structure IUPAC Name: N-[[bis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)amino]disulfanyl]-1,1,2,2,3,3,4,4,4-nonadeuterio-N-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)butan-1-amine | CAS Registry Number: 1216478-97-5
Synonyms: Bis(N,N-dibutylamine)-N,N'-disulfide-d36

Molecular Formula: C16H36N2S2Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAJQNXUWYZXFIX-NTUWNVOTSA-N

1216478-97-5
BIS(N,N-DIETHYLANILINIUM) HEPTAHYDROGEN TRIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: diethyl(phenyl)azanium;hydron;triphosphate | CAS Registry Number: 85006-32-2
Synonyms: EINECS 285-061-3, Bis(N,N-diethylanilinium) heptahydrogen triphosphate

Molecular Formula: C20H39N2O12P3Molecular Weight: 592.455 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: YSRZSGUOTWODEP-UHFFFAOYSA-N

85006-32-2
BIS(N,N-DIETHYLDITHIOCARBAMATO)PLATINUM(II) (4 suppliers)15730-38-8
Bis(N,N-diethylethylenediamine)copper(II) Nitrate Dihydrate (1:2:2) (2 suppliers)20860-60-0
Bis(N,N-diethylethylenediamine)copper(II) Tetrafluoroborate (1:2) (1 supplier)24457-88-3
Bis(N,N-dimethyl-β-alaninato)palladium(II) (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propanoate;palladium(2+) | CAS Registry Number: 934215-85-7
Synonyms: Bis(N,N-dimethyl-|A-alaninato)palladium(II)

Molecular Formula: C10H20N2O4PdMolecular Weight: 338.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZXNOSELUGCGIPS-UHFFFAOYSA-L

934215-85-7
BIS(N,N-DIMETHYL-N'-5H-PYRIDO[2,3-A]PHENOTHIAZIN-5-YLIDENE-1,4-PHENYLENEDIAMINE)NICKEL(II) DIPERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: 4-(12,12a-dihydropyrido[2,3-a]phenothiazin-5-ylideneamino)-N,N-dimethylaniline;nickel(2+);diperchlorate | CAS Registry Number: 120045-16-1
Synonyms: Bis(N,N-dimethyl-N inverted exclamation marka-5H-pyrido[2,3-a]phenothiazin-5-ylidene-1,4-phenylenediamine)nickel(II) diperchlorate

Molecular Formula: C23H20Cl2N4NiO8SMolecular Weight: 642.091300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: IAOOLYRRLBGECY-UHFFFAOYSA-L

120045-16-1
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