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CHEMICAL products beginning with : B
132351 to 132400 of 157773 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 [2648] 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(6-CHLORO-4-((4-(ETHYL(3-METHOXY-3-OXOPROPYL)AMINO)-2-TOLYL)AZO)-1,3-DIMETHYL-1H-BENZO[D]IMIDAZOLIUM) (T-4)-TETRACHLOROZINCATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[(6-chloro-1,3-dimethylbenzimidazol-3-ium-4-yl)diazenyl]-N-ethyl-3-methylanilino]propanoate;tetrachlorozinc(2-) | CAS Registry Number: 93776-74-0
Synonyms: EINECS 298-000-0, Bis(6-chloro-4-((4-(ethyl(3-methoxy-3-oxopropyl)amino)-2-tolyl)azo)-1,3-dimethyl-1H-benzimidazolium) (T-4)-tetrachlorozincate

Molecular Formula: C44H54Cl6N10O4ZnMolecular Weight: 1065.062160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: INAIWFIYHIAYPF-UHFFFAOYSA-J

93776-74-0
bis(6-chloropyridin-3-yl)iodonium chloride (3 suppliers)868528-86-3
BIS(6-HYDROXYHEXYL)DISULFIDE (8 suppliers)
Compound Structure IUPAC Name: 6-(6-hydroxyhexyldisulfanyl)hexan-1-ol | CAS Registry Number: 80901-86-6
Synonyms: AG-H-25360, CTK5E8296

Molecular Formula: C12H26O2S2Molecular Weight: 266.463640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPKCPHUCATZKGA-UHFFFAOYSA-N

80901-86-6
bis(6-methyl-2-pyridyl)ketone (6 suppliers)
Compound Structure IUPAC Name: bis(6-methylpyridin-2-yl)methanone | CAS Registry Number: 99765-49-8
Synonyms: SCHEMBL1958309, HZOBODSAPPCATO-UHFFFAOYSA-N, bis(6-methyl-2-pyridinyl)methanone, bis(6-methylpyridin-2-yl)methanone, Methanone, bis(6-methyl-2-pyridinyl)-, DA-00046

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZOBODSAPPCATO-UHFFFAOYSA-N

99765-49-8
BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)COBALT (2 suppliers)
Compound Structure IUPAC Name: cobalt;(Z)-4-hydroxy-6-methylhept-3-en-2-one | CAS Registry Number: 79215-59-1
Synonyms: EINECS 279-115-5, Bis(6-methylheptane-2,4-dionato-O,O')cobalt

Molecular Formula: C16H28CoO4Molecular Weight: 343.324315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVHRKSFJZJWRIF-ZFRXQFBVSA-N

79215-59-1
BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)MANGANESE (3 suppliers)
Compound Structure IUPAC Name: manganese(2+); (Z)-6-methyl-2-oxohept-3-en-4-olate | CAS Registry Number: 14263-16-2
Synonyms: EINECS 238-144-3, CID5483678, Bis(6-methylheptane-2,4-dionato-O,O')manganese

Molecular Formula: C16H26MnO4Molecular Weight: 337.313289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVDIPTZMMLIGBP-ZFRXQFBVSA-L

14263-16-2
BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)NICKEL (3 suppliers)
Compound Structure IUPAC Name: (Z)-6-methyl-2-oxohept-3-en-4-olate; nickel(2+) | CAS Registry Number: 14522-99-7
Synonyms: EINECS 238-536-4, CID5483702, Bis(6-methylheptane-2,4-dionato-O,O')nickel

Molecular Formula: C16H26NiO4Molecular Weight: 341.068640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDBAKCZCEGXHMX-ZFRXQFBVSA-L

14522-99-7
BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)OXOVANADIUM (3 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxy-6-methylhept-3-en-2-one;oxovanadium | CAS Registry Number: 94233-24-6
Synonyms: EINECS 304-055-4, Bis(6-methylheptane-2,4-dionato-O,O')oxovanadium

Molecular Formula: C16H28O5VMolecular Weight: 351.332020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWZGGSITNKNBEX-RIMOUTKRSA-N

94233-24-6
Bis(6-methylheptoxy)-(5h-phenarsazinin-10-ylsulfanyl)-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(6-methylheptoxy)-(5H-phenarsazinin-10-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 73973-02-1
Synonyms: S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate, Phosphorodithioic acid, O,O-diisooctyl S-(10-phenasazinyl) ester, 10-Phenasazinethiol, S-ester with O,O-diisooctylphosphorodithioate, AC1MHSXM, LS-108188, bis(6-methylheptoxy)-(5H-phenarsazinin-10-ylsulfanyl)-sulfanylidene-

Molecular Formula: C28H43AsNO2PS2Molecular Weight: 595.671882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUPHQJWTBJHSPG-UHFFFAOYSA-N

73973-02-1
BIS(6-METHYLHEPTOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: zinc;bis(6-methylheptoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 15674-76-7
Synonyms: NSC65489, NSC-65489

Molecular Formula: C16H35O2PS2Zn+2Molecular Weight: 419.931662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBQZXALXNVQNLU-UHFFFAOYSA-N

15674-76-7
BIS(6-METHYLHEPTYL) 3,3'-SULFANEDIYLDIPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-phenyldiazenylaniline | CAS Registry Number: 2756-75-4
Synonyms: 2-nitro-4-[(e)-phenyldiazenyl]aniline, MLS002694402, NSC80173, AC1L5RHK, AC1Q50QC, AC1Q5B0W, NCIOpen2_004450, 2-nitro-4-phenyldiazenylaniline, CTK4F9887, HMS3087G22, AR-1E4341, NSC-80173, AG-J-23377, SMR001560331, Benzenamine,2-nitro-4-(2-phenyldiazenyl)-, 2-nitro-4-[(E)-2-phenyldiazen-1-yl]aniline, Aniline,2-nitro-4-(phenylazo)- (7CI,8CI); Benzenamine, 2-nitro-4-(phenylazo)- (9CI);3-Nitro-4-aminoazobenzene; NSC 80173

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBULPXZYVCBKMF-UHFFFAOYSA-N

2756-75-4
BIS(6-METHYLHEPTYL) ADIPATE (8 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) hexanedioate | CAS Registry Number: 105-96-4
Synonyms: DIISOOCTYL ADIPATE, DIISOCTYL ADIPATE, Bis(6-methylheptyl) adipate, Hexanedioic acid, diisooctyl ester, Adipic acid, di-isooctyl ester, CID66932, EINECS 203-348-3, ZINC05440864, 1330-86-5

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJFLBOQMPJCWLR-UHFFFAOYSA-N

105-96-4
BIS(6-METHYLHEPTYL) AZELATE (11 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) nonanedioate | CAS Registry Number: 106-03-6
Synonyms: Diisooctyl azelate, Bis(6-methylheptyl) azelate, Nonanedioic acid, diisooctyl ester, CID66934, EINECS 203-355-1, EINECS 247-774-8, Nonanedioic acid, 1,9-diisooctyl ester, 122729-70-8, 26544-17-2

Molecular Formula: C25H48O4Molecular Weight: 412.646220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYNJQGPDCDNZBL-UHFFFAOYSA-N

106-03-6
BIS(6-METHYLHEPTYL) BENZENE-1,2-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 41375-90-0
Synonyms: Diisooctyl phthalate, Diop, Isooctyl phthalate, Hexaplas M/O, Genomoll 100, Di-iso-octyl phthalate, Corflex 880, Flexol Plasticizer DIOP, Phthalic acid, diisooctyl ester, HSDB 588, BIDD:ER0438, Jsp005348, Diisooctyl 1,2-benzenedicarboxylate, NSC 6381, EINECS 248-523-5, 1,2-Benzenedicarboxylic acid, diisooctyl ester, MolPort-005-941-833, AI3-27697-X (USDA), CID33934, Phthalic acid, bis(6-methylheptyl)ester

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJFPVINAQGWBRJ-UHFFFAOYSA-N

41375-90-0
BIS(6-METHYLHEPTYL) BUTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 1H-benzo[g][3,1]benzoxazine-2,4-dione | CAS Registry Number: 29753-32-0
Synonyms: 2H-naphtho[2,3-d][1,3]oxazine-2,4(1H)-dione, NSC163037, AC1Q6MFT, AC1L6M07, CTK4G3765, AR-1E2121, AKOS012410928, AG-J-33949, NSC-163037, 1H-benzo[g][3,1]benzoxazine-2,4-dione, 1H-benzo[g][3,1]benzoxazine-2,4-quinone, AM20040126

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFOZSUKBPRAEMD-UHFFFAOYSA-N

29753-32-0
BIS(6-METHYLHEPTYL) HYDROGEN PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] benzoate;dihydrochloride | CAS Registry Number: 28060-42-6
Synonyms: 5-Dipropylaminoethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol, benzoate, dihydrochloride, 4-Piperidinol, 5-dipropylaminomethyl-4-phenyl-1,2,5-trimethyl-, benzoate, dihydrochloride, 5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl benzoate dihydrochloride, AC1L4WKP, AC1Q3B1W, CTK4G0746, AR-1G6631, AG-K-46881, LS-117057, [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] benzoate dihydrochloride, 4-Piperidinol,5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-, 4-benzoate, hydrochloride(1:2), 4-Piperidinol,5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-, benzoate (ester),dihydrochloride (8CI,9CI)

Molecular Formula: C28H42Cl2N2O2Molecular Weight: 509.551280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFALGBJIUGNFRP-UHFFFAOYSA-N

28060-42-6
BIS(6-METHYLOCTYL) PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(6-methyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85391-49-7
Synonyms: Bis(6-methyloctyl) phthalate, EINECS 286-803-9, CID3020639

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEDPFYJRECQFHW-UHFFFAOYSA-N

85391-49-7
BIS(6-NITROBENZOTHIAZOL-2-AMINE) SULFATE (5 suppliers)
Compound Structure IUPAC Name: 6-nitro-1,3-benzothiazol-2-amine; sulfuric acid | CAS Registry Number: 83763-49-9
Synonyms: EINECS 280-735-3, Bis(6-nitrobenzothiazol-2-amine) sulphate

Molecular Formula: C14H12N6O8S3Molecular Weight: 488.475480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JAXPBVSIJFQLJK-UHFFFAOYSA-N

83763-49-9
BIS(6-OXO-2-PENT-1-YNYL-PYRAN-3-YL)MERCURY (4 suppliers)
Compound Structure IUPAC Name: bis(6-oxo-2-pent-1-ynylpyran-3-yl)mercury | CAS Registry Number: 24203-78-9
Synonyms: NSC121224, CID420109

Molecular Formula: C20H18HgO4Molecular Weight: 522.944520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQXRIZCSDPUZQU-UHFFFAOYSA-N

24203-78-9
BIS(6-OXO-2-PENTA-1,3-DIYNYL-PYRAN-3-YL)MERCURY (4 suppliers)
Compound Structure IUPAC Name: bis(6-oxo-2-penta-1,3-diynylpyran-3-yl)mercury | CAS Registry Number: 23060-83-5
Synonyms: NSC121226, CID420111

Molecular Formula: C20H10HgO4Molecular Weight: 514.881000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGUOMZXEOGOUCG-UHFFFAOYSA-N

23060-83-5
bis(6-tert-butylpyridin-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: bis(6-tert-butylpyridin-2-yl)methanone | CAS Registry Number: 1309314-68-8
Synonyms: SCHEMBL1959375, WXHWMVUVUPLBFB-UHFFFAOYSA-N, bis(6-tertbutyl-2-pyridinyl)methanone, DA-12751, Methanone, bis[6-(1,1-dimethylethyl)-2-pyridinyl]-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXHWMVUVUPLBFB-UHFFFAOYSA-N

1309314-68-8
BIS(7)-TACRINE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine;dihydrochloride | CAS Registry Number: 224445-12-9
Synonyms: 9-Amino-1,2,3,4-tetrahydroacridine bis 1,7-heptylene dihydrochloride, Tacrine-Based Inhibitor 2f, heptylene-bis(THA) dihydrochloride, heptylene-bis(tacrine) dihydrochloride

Molecular Formula: C33H42Cl2N4Molecular Weight: 565.619380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RHKXINFBJWDTSK-UHFFFAOYSA-N

224445-12-9
BIS(7,7-DIMETHYL-6-BICYCLO[3.2.0]HEPTYL) (E)-BUT-2-ENEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) (E)-but-2-enedioate | CAS Registry Number: 10433-30-4
Synonyms: NSC523151, CID5385949

Molecular Formula: C22H32O4Molecular Weight: 360.487080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJSIMZYYOHYHTN-VAWYXSNFSA-N

10433-30-4
Bis(7-chloro-1H,1H-perfluoroheptyl) sulphate (1 supplier)
Bis(7-chloro-1H,1H-perfluoroheptyl)sulphate (1 supplier)
Compound Structure IUPAC Name: bis(7-chloro-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) sulfate | CAS Registry Number: 232587-51-8
Synonyms: bis(7-chloro-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) sulfate, AC1MC4MC, Bis(7-chloro-1H,1H-perfluoroheptyl) sulphate, CTK8F8168, PC1226E, MolPort-001-771-979, MFCD00153654, ZINC95708035

Molecular Formula: C14H4Cl2F24O4SMolecular Weight: 795.104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: SJJVEEVPDRYZPY-UHFFFAOYSA-N

232587-51-8
Bis(7-oxo-2h-triazolo[4,5-d]pyrimidin-3-yl)mercury;tetrahydrate (1 supplier)
Compound Structure IUPAC Name: bis(7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)mercury;tetrahydrate | CAS Registry Number: 7232-46-4

Molecular Formula: C8H12HgN10O6Molecular Weight: 544.834280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YORYWFKNILIRNA-UHFFFAOYSA-L

7232-46-4
BIS(7-SULFONAPHTHYL)METHANE DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium 8-[(7-sulfonatonaphthalen-1-yl)methyl]naphthalene-2-sulfonate | CAS Registry Number: 72928-17-7
Synonyms: Bis(7-sulfonaphthyl)methane disodium salt, CID6452948, 2-Naphthalenesulfonic acid, 8,8'-methylenebis-, disodium salt, 2-Naphthalenesulfonic acid, 8,8'-methylenebis-, sodium salt (1:2), 54175-61-0

Molecular Formula: C21H14Na2O6S2Molecular Weight: 472.441800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEERSOQGFIABRE-UHFFFAOYSA-L

72928-17-7
BIS(8,8-DIMETHYL-7-AZABICYCLO[2.2.2]OCT-7-YL)DIAZENE (4 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethyl-3-azabicyclo[2.2.2]octan-3-yl)diazene | CAS Registry Number: 82666-10-2
Synonyms: CID144998, Bis(3,3-dimethyl-2-azabicyclo[2.2.2]oct-2-yl)diazene, Bis(3,3-dimethyl-2-azabicyclo(2.2.2)oct-2-yl)diazene

Molecular Formula: C18H32N4Molecular Weight: 304.473480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYDWYOCTHAOZTP-UHFFFAOYSA-N

82666-10-2
BIS(8-4-TOLUIDINO-1-NAPHTHALENESULFONATE) (4 suppliers)
Compound Structure IUPAC Name: 8-(4-methylanilino)-5-[4-(4-methylanilino)-5-sulfonaphthalen-1-yl]naphthalene-1-sulfonic acid | CAS Registry Number: 69227-89-0
Synonyms: Sid 769317, CID191898, Bis(8-4-toluidino-1-naphthalenesulfonate), (1,1'-Binaphthalene)-5,5'-disulfonic acid, 4,4'-bis((4-methylphenyl)amino)-

Molecular Formula: C34H28N2O6S2Molecular Weight: 624.725920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WOAHRDOCGJWELW-UHFFFAOYSA-N

69227-89-0
BIS(8-AMINOOCTYL)AMINE (7 suppliers)
Compound Structure IUPAC Name: N'-(8-aminooctyl)octane-1,8-diamine | CAS Registry Number: 39202-36-3
Synonyms: AG-F-38432, AGN-PC-00H34C, CHEMBL102267, CTK1A8552, CHEBI:270399, N'-(8-aminooctyl)octane-1,8-diamine, N-(8-Aminooctyl)octane-1,8-diamine;, 1,8-Octanediamine, N-(8-aminooctyl)-

Molecular Formula: C16H37N3Molecular Weight: 271.485080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWZITQBHEXYRNP-UHFFFAOYSA-N

39202-36-3
Bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1h-naphthalene-1,4-dicarboxylate;dibromide (1 supplier)
Compound Structure IUPAC Name: bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate;dibromide | CAS Registry Number: 5908-90-7
Synonyms: Belladonnine bis(ethobromide), Belladonnine bis(bromoethylate), 1-alpha-H,5-alpha-H-Tropanium, 8-ethyl-3-alpha-hydroxy-, bromide, 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalenedicarboxylate (2:1), AC1L46EA, LS-157855, 3,3'-[(1-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diyl)bis(carbonyloxy)]bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octane) dibromide, bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate dibromide

Molecular Formula: C38H52Br2N2O4Molecular Weight: 760.638480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSGZDWDVTHECJK-UHFFFAOYSA-L

5908-90-7
Bis(8-Hydroxyquinolinato)zinc (23 suppliers)
Compound Structure IUPAC Name: zinc quinolin-8-olate | CAS Registry Number: 13978-85-3
Synonyms: Zinc 8-quinolinolate, Caswell No. 924, Zinc, bis(8-quinolinolato)-, Bis(quinolin-8-olato-N1,O8)zinc, CID84127, EINECS 237-762-0, EPA Pesticide Chemical Code 024005, I06-0559, Zinc, bis(8-quinolinolato-kappaN1,kappaO8)-, (T-4)-, 1006-49-1, 16389-86-9

Molecular Formula: C18H12N2O2ZnMolecular Weight: 353.709080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L

13978-85-3
BIS(8-HYDROXYQUINOLINE-5-SULFONIC ACID) ZINC(II) (4 suppliers)
Compound Structure IUPAC Name: zinc; hydron; 8-oxidoquinoline-5-sulfonate | CAS Registry Number: 14494-69-0
Synonyms: NSC 166687, Zinc, bis(5-sulfo-8-quinolinolato)-, CID203457, LS-162857, Bis(8-hydroxyquinoline-5-sulfonic acid) zinc(II), Zinc(II), bis(5-sulfo-8-quinolinolato-N(sup 1),O(sup 8))-, Zincate(2-), bis(8-hydroxy-5-quinolinesulfonato(2-)-N1,O8)-, dihydrogen, (T-4)-, Zincate(2-), bis(8-hydroxy-5-quinolinesulfonato(2-)-N1,O8)-, dihydrogen, (T-4)- (9CI)

Molecular Formula: C18H12N2O8S2ZnMolecular Weight: 513.835480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RRMHYLZMKFYSRT-UHFFFAOYSA-L

14494-69-0
BIS(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL) 1,2,3,4-TETRAHYDRO-1-PHENYLNAPHTHALENE-1,4-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 1-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-O-phenyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate | CAS Registry Number: 5878-33-1
Synonyms: Belladonnine, Tropyl isatropate, Isatropylditropeine, Ditropyl isatropate, EINECS 227-550-6, CID201398, 1-Phenyltetralin-1,4-dicarbonsaeure-di-tropylester, 1,4-Naphthalenedicarboxylic acid, 1,2,3,4-tetrahydro-1-phenyl-, bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, 1alphaH,5alphaH-Tropan-3alpha-ol, 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalenedicarboxylate (2:1) (ester), 510-25-8, Bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalindicarboxylat, Bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1,2,3,4-tetrahydro-1-phenylnaphthalene-1,4-dicarboxylate

Molecular Formula: C34H42N2O4Molecular Weight: 542.708280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AVAUQNOLDJXDPM-UHFFFAOYSA-N

5878-33-1
bis(9,10-dihydro-9,10-dioxo-1-anthracenyl) amino- (2 suppliers)93802-93-8
Bis(9,9-dimethyl-9H-fluoren-2-yl)amine (21 suppliers)
Compound Structure IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine | CAS Registry Number: 500717-23-7
Synonyms: AGN-PC-0CV8LD, SureCN782290, CTK8B8348, ANW-60197, AKOS016004458, AK101419, KB-251093, 9H-Fluoren-2-amine, N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-

Molecular Formula: C30H27NMolecular Weight: 401.542080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCSMGMWMTSWXDD-UHFFFAOYSA-N

500717-23-7
BIS(9-(O-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)XANTHYLIUM)DICOPPER(1+) HEXA(CYANO-C)FERRATE(4-) (2 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; copper(1+); iron(2+); hexacyanide | CAS Registry Number: 79665-42-2
Synonyms: EINECS 279-229-5, CID74996, Bis(9-(o-carboxyphenyl)-3,6-bis(diethylamino)xanthylium) dicopper(1+) hexa(cyano-C)ferrate(4-), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, copper(1++) (OC-6-11)-hexakis(cyano-C)ferrate(4-) (2:2:1)

Molecular Formula: C62H62Cu2FeN10O6Molecular Weight: 1226.156080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: QJTHTIKJWBNCOV-UHFFFAOYSA-P

79665-42-2
Bis(9-azabicyclo(3.3.1)non-9-yl) (0 suppliers)
Compound Structure IUPAC Name: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 62796-83-2
Synonyms: 9,9'-Bi-9-azabicyclo(3.3.1)nonane, 9,9'-Bi-9-azabicyclo[3.3.1]nonane, AC1L3O76, Bis(9-azabicyclo[3.3.1]non-9-yl-), 9,9'-bi(9-azabicyclo[3.3.1]nonane), 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane

Molecular Formula: C16H28N2Molecular Weight: 248.406920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNNWIKIXTWLVRL-UHFFFAOYSA-N

62796-83-2
BIS(9-AZABICYCLO(3.3.1)NON-9-YL)DIAZENE (6 suppliers)
Compound Structure IUPAC Name: bis(9-azabicyclo[3.3.1]nonan-9-yl)diazene | CAS Registry Number: 67282-66-0
Synonyms: CID144229, 9-Azabicyclo[3.3.1]nonane,9,9'-azobis-, Bis(9-azabicyclo(3.3.1)non-9-yl)diazene, Bis(9-azabicyclo[3.3.1]non-9-yl-)diazene

Molecular Formula: C16H28N4Molecular Weight: 276.420320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLADVRIOXZKSMP-UHFFFAOYSA-N

67282-66-0
BIS(9-CARBAZOLYL)METHANE (6 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-nitrobenzoic acid | CAS Registry Number: 7335-59-3
Synonyms: 2-Acetyl-3-nitrobenzoic acid, NSC45916, AC1L64BT, AC1Q5AU6, CTK5D7831, AR-1D8033, NSC-45916, AG-K-97189

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWLJWRLEBQQLSX-UHFFFAOYSA-N

7335-59-3
Bis(9-chloro-1H,1H-perfluorononyl) sulphate (0 suppliers)
BIS(A,2-DICHLORO-BENZAL)HYDRAZINE (8 suppliers)
Compound Structure IUPAC Name: (NZ,1Z)-2-chloro-N-[chloro-(2-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride | CAS Registry Number: 792-39-2
Synonyms: 2-Cbca, 2-Chlorobenzoyl chloride azine, MolPort-001-768-144, ZINC02567071, CID9577122, OR30367, Benzenecarbohydrazonoyl chloride, 2-chloro-N-(chloro(2-chlorophenyl)methylene)-

Molecular Formula: C14H8Cl4N2Molecular Weight: 346.038720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STSYYFNBAHTXBF-AXPXABNXSA-N

792-39-2
BIS(A-BROMOACETYL-E-2,4-DINITROPHENYLLYSYLPROLINE)ETHYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[(2-bromoacetyl)amino]-6-(2,4-dinitroanilino)hexanoyl]-N-[2-[[(2S)-1-[(2S)-2-[(2-bromoacetyl)amino]-6-(2,4-dinitroanilino)hexanoyl]pyrrolidine-2-carbonyl]amino]ethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 61556-53-4
Synonyms: Dibadl, CID194129, Bis(alpha-bromoacetyl-epsilon-2,4-dinitrophenyllysylproline)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(1-(N(2)-(bromoacetyl)-N(6)-(2,4-dinitrophenyl)-L-lysyl)-L-prolyl)-

Molecular Formula: C40H52Br2N12O14Molecular Weight: 1084.720880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: QRTKDHVYTQIMDR-YDPTYEFTSA-N

61556-53-4
BIS(A-CAMPHORQUINONE DIOXIMATO)COBALT (2 suppliers)67770-21-2
BIS(A-CHLOROETHYL)ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-(1-chloroethoxy)ethane | CAS Registry Number: 6986-48-7
Synonyms: Bis(alpha-chloroethyl) ether, ETHER, BIS(1-CHLOROETHYL), 1,1'-Oxybis(1-chloroethane), BRN 1733410, MolPort-001-787-343, CID23419, LS-67724, 4-01-00-03120 (Beilstein Handbook Reference)

Molecular Formula: C4H8Cl2OMolecular Weight: 143.011720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBQPKGCVMCIETH-UHFFFAOYSA-N

6986-48-7
BIS(A-CHLOROTOLYL) ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)methoxymethyl]benzene | CAS Registry Number: 27599-04-8
Synonyms: Bis(alpha-chlorotolyl) ether, Di(chloromethyl)diphenyl oxide, Ether, bis(alpha-chlorotolyl), HSDB 2834, BIS(P-CHLOROBENZYL) ETHER, CID41869, EINECS 248-556-5, EINECS 260-174-0, 1,1'-(Oxybis(methylene))bis(4-chlorobenzene), Benzene, 1,1'-(oxybis(methylene))bis(4-chloro-, Benzene, 1,1'-oxybis-, bis(chloromethyl) deriv., Benzene, (chloromethyl)phenoxy-, mono(chloromethyl) deriv., 56428-00-3

Molecular Formula: C14H12Cl2OMolecular Weight: 267.150480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REXQTRHCVRPOMB-UHFFFAOYSA-N

27599-04-8
BIS(A-D-GALACTURONATO-O4,O6)MAGNESIUM (3 suppliers)
Compound Structure IUPAC Name: magnesium;(2S,3R,4S,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-olate;(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 95100-20-2
Synonyms: EINECS 305-842-5, Bis(alpha-D-galacturonato-O4,O6)magnesium

Molecular Formula: C12H18MgO14Molecular Weight: 410.567920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: HICMIQFGUMTQGN-QLYZRZNXSA-M

95100-20-2
BIS(A-ETHYL-2-HYDROXYCYCLOHEXANEACETATO-OA,O2)MAGNESIUM (2 suppliers)
Compound Structure IUPAC Name: magnesium;2-(2-hydroxycyclohexyl)butanoate | CAS Registry Number: 85702-83-6
Synonyms: EINECS 288-275-5, Bis(alpha-ethyl-2-hydroxycyclohexaneacetato-Oalpha,O2)magnesium

Molecular Formula: C20H34MgO6Molecular Weight: 394.791 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RTJYMIRGYZRWNZ-UHFFFAOYSA-L

85702-83-6
BIS(A-METHYLBENZENEMETHANAMINE)DICHLOROPLATINUM (SP-4-2-(R),(R)) (4 suppliers)
Compound Structure IUPAC Name: dichloroplatinum(2+);[(1R)-1-phenylethyl]azanide | CAS Registry Number: 103665-79-8
Synonyms: Bis(alpha-methylbenzenemethanamine)dichloroplatinum (SP-4-2-(R),(R)), Platinum, bis(alpha-methylbenzenemethanamine)dichloro-, (SP-4-2-(R),(R))-

Molecular Formula: C16H20Cl2N2PtMolecular Weight: 506.333400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYHDHPKBUWZMNV-RIONXHBJSA-L

103665-79-8
BIS(ACETATO)(BINAP) RUTHENIUM (3 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 104713-03-3
Synonyms: (S)-Ru(OAc)2(BINAP), (R)-Ru(OAc)2(BINAP), RU(OAC)2[(S)-BINAP], 325146-81-4, RU-BINAP, DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), Bis(acetato)(binap) ruthenium, RU(OAC)2[(R)-BINAP], SC10141, DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-binap], Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II)

Molecular Formula: C48H40O4P2RuMolecular Weight: 843.862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N

104713-03-3
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