Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
134251 to 134300 of 160538 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 [2686] 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridin-6-amine) Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine;hydrochloride | CAS Registry Number: 2140305-34-4
Synonyms: F1905-8947, bis(5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-amine) hydrochloride, 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine hemihydrochloride

Molecular Formula: C12H21ClN8Molecular Weight: 312.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NMTRVMHVXUQWQH-UHFFFAOYSA-N

2140305-34-4
Bis(5H-dibenzo[a,d]cyclohepten-5-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-amine | CAS Registry Number: 57705-01-8
Synonyms: bis(5h-dibenzo[a,d]cyclohepten-5-yl)amine, SCHEMBL5677282, ZINC59062599, 5,5'-Iminobis(5H-dibenzo[a,d]cycloheptene), Bis(5H-dibenzo[a,d]cyclohepten-5-yl)amine, 97%

Molecular Formula: C30H23NMolecular Weight: 397.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFFKQRRCBWRRFP-UHFFFAOYSA-N

57705-01-8
BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3, 5-OCTANEDIONATE)COPPER (II) [CU(FOD)2] (9 suppliers)
Compound Structure IUPAC Name: copper;6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate | CAS Registry Number: 80289-21-0
Synonyms: Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II), AGN-PC-0030NN, A839885, copper 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxo-3-octen-3-olate, copper 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate, copper;(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate

Molecular Formula: C20H20CuF14O4Molecular Weight: 653.894045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: LWEFRUQWNHGRQM-UHFFFAOYSA-L

80289-21-0
BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE)COPPER(II) (7 suppliers)
Compound Structure IUPAC Name: copper;1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one | CAS Registry Number: 38926-19-1

Molecular Formula: C20H22CuF14O4Molecular Weight: 655.909925 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: YEJUVOSNBPIDDY-UHFFFAOYSA-N

38926-19-1
BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE)STRONTIUM HYDRATE (7 suppliers)
Compound Structure IUPAC Name: strontium;6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;hydrate | CAS Registry Number: 36885-30-0
Synonyms: Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)strontium hydrate, CTK8F8166, AG-F-28966, A823427, strontium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxo-3-octen-3-olate hydrate, SR(FOD)2;SR(FOD)2 H2O;STRONTIUM BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE);BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE)STRONTIUM HYDRATE;BIS(1,1,1,2,2,3,3-HEPTAFLUORO-7,7-DIMETHYL-4,6-OCTANEDIONATO)STRONTIUM HYDRATE;Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)strontium hydrate [Sr(FOD)2];Strontium(ll) 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate hydrate;Strontiumheptafluorodimethyloctanedionatehydrate, strontium 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate hydrate

Molecular Formula: C20H22F14O5SrMolecular Weight: 695.983325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: NGUAVMRFAYYOBZ-UHFFFAOYSA-L

36885-30-0
bis(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methane (1 supplier)26259-07-4
Bis(6-(1H-pyrazol-1-yl)-2,2'-bipyridine)cobalt(II) bis(hexafluorophosphate), mixture of stereoisomers (2 suppliers)312322-08-0
Bis(6-(1H-pyrazol-1-yl)-2,2'-bipyridine)cobalt(III) tris(hexafluorophosphate), mixture of stereoisomers (2 suppliers)1346417-60-4
BIS(6-BICYCLO[2.2.1]HEPT-2-ENYLMETHOXY)-PHENOXY-PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enylmethyl) phenyl phosphite | CAS Registry Number: 71002-25-0
Synonyms: CID3035137, Bis(5-norbornen-2-ylmethyl) phenyl phosphite, Phosphorous acid, bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) phenyl ester

Molecular Formula: C22H27O3PMolecular Weight: 370.421741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPNRTBKLIFCDHR-UHFFFAOYSA-N

71002-25-0
Bis(6-bromopyridin-2-yl)amine (1 supplier)1195970-59-2
bis(6-bromopyridin-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: bis(6-bromopyridin-2-yl)methanone | CAS Registry Number: 42772-87-2
Synonyms: di(6-bromo-2-pyridyl)ketone, SCHEMBL960010, FAQKRQNOHLEVHR-UHFFFAOYSA-N, DA-05922

Molecular Formula: C11H6Br2N2OMolecular Weight: 341.986140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAQKRQNOHLEVHR-UHFFFAOYSA-N

42772-87-2
BIS(6-BROMOQUINOLINE)SULFATE (14 suppliers)
Compound Structure IUPAC Name: 6-bromoquinoline;sulfuric acid | CAS Registry Number: 1072944-78-5
Synonyms: Bis(6-Bromoquinoline)sulfate, Bis(6-Bromoquinoline)sulfate,, CTK8B4127, ANW-43961, AKOS015897184, AK130705, KB-48056, A-4474, I08-972

Molecular Formula: C18H14Br2N2O4SMolecular Weight: 514.187760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKKDZNQCLIGYAM-UHFFFAOYSA-N

1072944-78-5
Bis(6-chloro-3-indoxyl)pyrophosphoric acid, disodium salt (0 suppliers)
BIs(6-chloro-3-methylpyridin-2-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: bis(6-chloro-3-methylpyridin-2-yl)methanone | CAS Registry Number: 1414864-03-1
Synonyms: Bis(6-chloro-3-methylpyridin-2-yl)methanone, ZINC78494404, AKOS030233491

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCGLQPWLJVQQFV-UHFFFAOYSA-N

1414864-03-1
BIS(6-CHLORO-4-((4-(ETHYL(3-METHOXY-3-OXOPROPYL)AMINO)-2-TOLYL)AZO)-1,3-DIMETHYL-1H-BENZO[D]IMIDAZOLIUM) (T-4)-TETRACHLOROZINCATE (2 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 (1 supplier)868528-86-3
BIS(6-HYDROXYHEXYL)DISULFIDE (4 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-1,2-dihydropyridin-2-one), sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-1H-pyridin-2-one;sulfuric acid | CAS Registry Number: 1443981-41-6
Synonyms: bis(6-methyl-1,2-dihydropyridin-2-one), sulfuric acid, bis(6-methyl-1,2-dihydropyridin-2-one); sulfuric acid, NE17150

Molecular Formula: C12H16N2O6SMolecular Weight: 316.330 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XNEIWYITXOCSKQ-UHFFFAOYSA-N

1443981-41-6
bis(6-methyl-2-pyridyl)ketone (4 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 (1 supplier)
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 (2 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 (2 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 (2 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 (2 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 (5 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 (7 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 (3 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 (1 supplier)
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 (1 supplier)
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-methylheptyl) Phthalate-3,4,5,6-d4 (1 supplier)
Compound Structure IUPAC Name: bis(6-methylheptyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 2209087-06-7

Molecular Formula: C24H38O4Molecular Weight: 394.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJFPVINAQGWBRJ-MIQLSMKXSA-N

2209087-06-7
BIS(6-METHYLOCTYL) PHTHALATE (3 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 (3 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 (3 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 (3 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 (1 supplier)
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 (5 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 (4 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 (0 suppliers)
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 (1 supplier)
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-difluoro-2-azaspiro[4.5]decane); oxalic acid (2 suppliers)
Compound Structure IUPAC Name: 8,8-difluoro-2-azaspiro[4.5]decane;oxalic acid | CAS Registry Number: 2007919-26-6
Synonyms: 8,8-Difluoro-2-azaspiro[4.5]decane oxalate(2:1), KS-000008QV, AS-53193, CS-0049770, 8,8-Difluoro-2-azaspiro[4.5]decane hemioxalate, bis(8,8-Difluoro-2-azaspiro[4.5]decane) oxalate, Bis(8,8-difluoro-2-azaspiro[4.5]decane), oxalic acid

Molecular Formula: C20H32F4N2O4Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WRUOGZKSNRKCGA-UHFFFAOYSA-N

2007919-26-6
BIS(8,8-DIMETHYL-7-AZABICYCLO[2.2.2]OCT-7-YL)DIAZENE (2 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) (2 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 (6 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 (24 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
134251 to 134300 of 160538 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 [2686] 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company