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CHEMICAL products beginning with : B
132901 to 132950 of 160627 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(2,6-DIMETHYLPHENYL)ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2,6-dimethylphenyl)acetonitrile | CAS Registry Number: 54167-06-5
Synonyms: EINECS 259-009-5, Bis(2,6-dimethylphenyl)acetonitrile, CID3016857

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELLWTFWQTXZAU-UHFFFAOYSA-N

54167-06-5
BIS(2,6-DIMETHYLPHENYL)DIAZENE (5 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenyl)diazene | CAS Registry Number: 29418-31-3
Synonyms: CID34554, Diazene, bis(2,6-dimethylphenyl)-, (E)-1,2-Bis(2,6-dimethylphenyl)diazene

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBEAJNFYXLTYFG-UHFFFAOYSA-N

29418-31-3
BIS(2,6-DIMETHYLPHENYL)PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenyl) hydrogen phosphate | CAS Registry Number: 18350-99-7
Synonyms: SureCN272850, CTK8F8154, Bis(2,6-dimethylphenyl)phosphate, AG-L-65051

Molecular Formula: C16H19O4PMolecular Weight: 306.293422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APOXBWCRUPJDAC-UHFFFAOYSA-N

18350-99-7
BIS(2,6-DIPHENYLPHENOXY)NIOBIUM(V) CHLOR (5 suppliers)699012-35-6
BIS(2,6-HYDROXYMETHYL)DIOXANE (10 suppliers)
Compound Structure IUPAC Name: [6-(hydroxymethyl)-1,4-dioxan-2-yl]methanol | CAS Registry Number: 54120-69-3
Synonyms: 1,4-Dioxane-2,6-dimethanol, Bis(2,6-hydroxymethyl)dioxane(Mixture of Diastereomers), AC1LBZF3, p-Dioxane-2,6-dimethanol, AGN-PC-000WTG, SureCN1077566, CTK8F8155, AG-F-87045, [6-(hydroxymethyl)-1,4-dioxan-2-yl]methanol

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXBFGULPNNFLAV-UHFFFAOYSA-N

54120-69-3
BIS(2-((2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY)ETHYL) 4-(METHYLSULFONYL)PHENYL PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl] (4-methylsulfonylphenyl) phosphate | CAS Registry Number: 125440-27-9
Synonyms: Bgmemp, CHEBI:142516, CID130450, Bis(2-(guanin-9-ylmethoxy)ethoxy)-4-(methylsulfonyl)phenyl phosphate, Bis(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl) 4-(methylsulfonyl)phenyl phosphate, Phosphoric acid bis-[2-(2-amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl] ester 4-methanesulfonyl-phenyl ester, Phosphoric acid, bis(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl) 4-(methylsulfonyl)phenyl ester

Molecular Formula: C23H27N10O10PSMolecular Weight: 666.560241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CQBSOGFPVYFEBP-UHFFFAOYSA-N

125440-27-9
Bis(2-((3-Butyryl-4-(o-tolylamino)quinolin-8-yl)oxy)ethyl) carbonate (1 supplier)189568-69-2
Bis(2-((4R,5R)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)phenyl)amine (1 supplier)
Compound Structure IUPAC Name: 2-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline | CAS Registry Number: 1370549-65-7
Synonyms: 2,2'-(Iminobis-o-phenylene)bis(4alpha,5beta-diphenyl-2-oxazoline)

Molecular Formula: C42H33N3O2Molecular Weight: 611.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCEHTJHLGNWFOJ-JUFVCXMFSA-N

1370549-65-7
Bis(2-((4S,5S)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)phenyl)amine (1 supplier)
Compound Structure IUPAC Name: 2-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline | CAS Registry Number: 959427-23-7
Synonyms: 2,2'-(Iminobis-o-phenylene)bis(4beta,5alpha-diphenyl-2-oxazoline)

Molecular Formula: C42H33N3O2Molecular Weight: 611.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCEHTJHLGNWFOJ-YKKXUYLKSA-N

959427-23-7
Bis(2-((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)phenyl)amine (1 supplier)
Compound Structure IUPAC Name: 2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline | CAS Registry Number: 485394-21-6
Synonyms: bis(2-((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)phenyl)amine, Bis[2-[(S)-4-phenyl-2-oxazoline-2-yl]phenyl]amine

Molecular Formula: C30H25N3O2Molecular Weight: 459.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNJWYGLETUBABU-VSGBNLITSA-N

485394-21-6
Bis(2-(1,3-dioxoisoindolin-2-yl)ethyl)ammonium acetate (1 supplier)903592-87-0
bis(2-(1-isoquinolinyl)phenyl)(2,2,6,6-tetramethyl-3,5-heptanedionato)iridium (3 suppliers)1202867-58-0
BIS(2-(2(OR4)-ISODODECYLPHENOXY)ETHYL) HYDROGEN PHOSPHONATE (2 suppliers)100296-69-3
BIS(2-(2(OR4)-ISODODECYLPHENOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2,2,2-NITRILOTRIS(ETHANOL) (2 suppliers)100296-71-7
Bis(2-(2,5-dioxopyrrolidin-1-yl)ethyl) fumarate (1 supplier)2101811-40-7
BIS(2-(2-(DECYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITHDODECANE-1,12-DIAMINE (2:1) (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-decoxyethoxy)ethyl] hydrogen phosphate; dodecane-1,12-diamine | CAS Registry Number: 94108-74-4
Synonyms: EINECS 302-412-9, Bis(2-(2-(decyloxy)ethoxy)ethyl) hydrogen phosphate, compound withdodecane-1,12-diamine (2:1)

Molecular Formula: C68H146N2O16P2Molecular Weight: 1309.838162 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: QRNJFSUMKAVHJB-UHFFFAOYSA-N

94108-74-4
BIS(2-(2-(DODECYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITH DODECANE-1,12-DIAMINE (2:1) (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2-dodecoxyethoxy)ethyl] hydrogen phosphate; dodecane-1,12-diamine | CAS Registry Number: 94108-72-2
Synonyms: EINECS 302-411-3, Bis(2-(2-(dodecyloxy)ethoxy)ethyl) hydrogen phosphate, compound with dodecane-1,12-diamine (2:1)

Molecular Formula: C76H162N2O16P2Molecular Weight: 1422.050802 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: SQCDYZSQDODUDK-UHFFFAOYSA-N

94108-72-2
BIS(2-(2-(NONYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITHDODECANE-1,12-DIAMINE (2:1) (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-nonoxyethoxy)ethyl] hydrogen phosphate; dodecane-1,12-diamine | CAS Registry Number: 86004-23-1
Synonyms: EINECS 289-105-2, Bis(2-(2-(nonyloxy)ethoxy)ethyl) hydrogen phosphate, compound withdodecane-1,12-diamine (2:1)

Molecular Formula: C64H138N2O16P2Molecular Weight: 1253.731842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: MRMCKXOEWGVJSP-UHFFFAOYSA-N

86004-23-1
BIS(2-(2-ACETOXYSTYRYL)BENZO[D]THIAZOLE)DICHLOROPLATINUM II (4 suppliers)115450-80-1
BIS(2-(2-BUTOXYETHOXY)ETHANOLATO)BIS(2-(2-BUTOXYETHOXY)ETHANOLATO-O1)ZIRCONIUM (2 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethanol;zirconium | CAS Registry Number: 94277-64-2
Synonyms: EINECS 304-649-3, Bis(2-(2-butoxyethoxy)ethanolato)bis(2-(2-butoxyethoxy)ethanolato-O1)zirconium

Molecular Formula: C32H72O12ZrMolecular Weight: 740.130880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HRIPBQRHSDTKDI-UHFFFAOYSA-N

94277-64-2
BIS(2-(2-CHLOROETHYLTHIO)ETHYL)ETHER (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethoxy]ethane | CAS Registry Number: 63918-89-8
Synonyms: O-Mustard, Agent T, O-Mustard T, Bis(2-chloroethylthioethyl) ether, Bis(beta-chloroethylthioethyl) ether, NSC 58818, CID45452, NSC58818, BRN 1752929, ETHER, BIS(2-CHLOROETHYLTHIOETHYL), 2-2'-Di(3-chloroethylthio)-diethyl ether, LS-67725, Ethane, 1,1'-oxybis(2-(2-chloroethyl)thio-, Ether, bis[2-(2-chloroethylmercapto)ethyl], 3-01-00-02126 (Beilstein Handbook Reference), Ethane, 1,1'-oxybis[2-[(2-chloroethyl)thio]-

Molecular Formula: C8H16Cl2OS2Molecular Weight: 263.248040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWVCSXWHVOOTFJ-UHFFFAOYSA-N

63918-89-8
BIS(2-(2-ETHOXYBUTOXY)ETHYL) SUCCINIC ACID ESTER (4 suppliers)
Compound Structure IUPAC Name: bis[2-(2-ethylbutoxy)ethyl] butanedioate | CAS Registry Number: 25724-60-1
Synonyms: BRN 1805449, Bis(2-(2-ethoxybutoxy)ethyl) succinate, CID117614, LS-147391, Succinic acid, bis(2-(2-ethoxybutoxy)ethyl) ester, 3-02-00-01668 (Beilstein Handbook Reference)

Molecular Formula: C20H38O6Molecular Weight: 374.512120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKBUCJYNRHGGOM-UHFFFAOYSA-N

25724-60-1
BIS(2-(2-FLUOROETHOXY)ETHOXY)METHANE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethoxy)-2-[2-(2-fluoroethoxy)ethoxymethoxy]ethane | CAS Registry Number: 463-39-8
Synonyms: BRN 1765269, Bis(2-(2-fluoroethoxy)ethoxy)methane, CID10036, LS-89988, METHANE, BIS(2-(2-FLUOROETHOXY)ETHOXY)-, 4-01-00-03039 (Beilstein Handbook Reference)

Molecular Formula: C9H18F2O4Molecular Weight: 228.233626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMALDTUDGKYBME-UHFFFAOYSA-N

463-39-8
BIS(2-(2-HEXENOYLAMINO)ETHYL) DISULFIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-[[(E)-hex-2-enoyl]amino]ethyldisulfanyl]ethyl]hex-2-enamide | CAS Registry Number: 112614-14-9
Synonyms: BHAED, CID6443901, Bis(2-(2-hexenoylamino)ethyl) disulfide

Molecular Formula: C16H28N2O2S2Molecular Weight: 344.535720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDSNHLKSQJFDSY-FIFLTTCUSA-N

112614-14-9
BIS(2-(2-HYDROXYETHOXY)ETHYL)METHYLOCTADECYLAMMONIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl)amino]-3H-purin-6-one | CAS Registry Number: 99745-69-4
Synonyms: Guanosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxy-7,12-dimethylbenz(a)anthracen-1-yl)-, AC1L4N54, 99683-87-1, 102629-17-4, 131883-37-9, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl)amino]-3H-purin-6-one

Molecular Formula: C30H31N5O7Molecular Weight: 573.606 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: KNXAFNUXLLMRJR-MXSPZODLSA-N

99745-69-4
BIS(2-(2-HYDROXYMETHYLETHOXY)METHYLETHYL) PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis[3-(3-hydroxypropoxy)propoxy]-oxophosphanium | CAS Registry Number: 40695-90-7
Synonyms: CTK1D7823, AG-F-44514, Bis(2-(2-hydroxymethylethoxy)methylethyl) phosphonate

Molecular Formula: C12H26O7P+Molecular Weight: 313.304402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZDKJFHUSYUPYHY-UHFFFAOYSA-N

40695-90-7
BIS(2-(2-ISOPROPYLOXAZOLIDIN-3-YL)ETHYL) ADIPATE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)triazolo[4,5-c]pyridine | CAS Registry Number: 2813-91-4
Synonyms: 1-(2-phenylethyl)-1h-[1,2,3]triazolo[4,5-c]pyridine, NSC518096, AC1L3KVH, AC1Q4YRU, KST-1B2750, 1-phenethyltriazolo[4,5-c]pyridine, AR-1B1097, NSC-518096

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKNADSOUEMRUST-UHFFFAOYSA-N

2813-91-4
Bis(2-(2-methylheptan-2-yl)phenyl)amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylheptan-2-yl)-N-[2-(2-methylheptan-2-yl)phenyl]aniline | CAS Registry Number: 1956318-76-5
Synonyms: MolPort-042-624-195, AKOS027440432, ZINC514250930, AK501366

Molecular Formula: C28H43NMolecular Weight: 393.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGPJYOILPOSAPI-UHFFFAOYSA-N

1956318-76-5
BIS(2-(2-OCTENOYLAMINO)ETHYL)DISULFIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-[[(E)-oct-2-enoyl]amino]ethyldisulfanyl]ethyl]oct-2-enamide | CAS Registry Number: 105674-81-5
Synonyms: B-2-Oaed, CID6439052, Bis(2-(2-octenoylamino)ethyl)disulfide

Molecular Formula: C20H36N2O2S2Molecular Weight: 400.642040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQXKOHDUMJLXKH-PHEQNACWSA-N

105674-81-5
Bis(2-(3,5-dimethylphenyl)quinoline-C2,N')(acetylacetonato)iridium(III) (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenyl)quinoline;iridium;(Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 1056874-46-4
Synonyms: Ir(mphq)2(acac), Bis[2-(3,5-dimethylphenyl)-quinoline](acetylace tonate)iridium(III)

Molecular Formula: C39H37IrN2O2-Molecular Weight: 757.954 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSFVPDRBUKBHEX-DVACKJPTSA-M

1056874-46-4
Bis(2-(4-(tert-butyl)phenoxy)cyclohexyl) Sulfite (1 supplier)682774-14-7
BIS(2-(4-AZIDOSALICYLAMIDO)ETHYL) DISULF (8 suppliers)
Compound Structure IUPAC Name: 4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide | CAS Registry Number: 199804-21-2
Synonyms: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N'-Bis(4-azidosalicoyl)cystamine, N, N'-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide, N, N inverted exclamation marka-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide)

Molecular Formula: C18H18N8O4S2Molecular Weight: 474.516720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QQZOUYFHWKTGEY-UHFFFAOYSA-N

199804-21-2
BIS(2-(4-METHYL-(PIPERAZIN-1-YL))ETHYL) DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-[2-(4-methylpiperazin-1-yl)ethyldisulfanyl]ethyl]piperazine | CAS Registry Number: 55308-19-5
Synonyms: NSC149852, AIDS127210, AIDS-127210, CID422949, NSC 149852, Bis(2-(4-methyl-1-piperazinyl)ethyl) disulfide, 1-Methyl-4-(2-((2-(4-methyl-1-piperazinyl)ethyl)dithio)ethyl)piperazine

Molecular Formula: C14H30N4S2Molecular Weight: 318.544800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEUHTTDNHITJEJ-UHFFFAOYSA-N

55308-19-5
BIS(2-(4-MORPHOLINYL)ETHYL) DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-morpholin-4-ylethyldisulfanyl)ethyl]morpholine | CAS Registry Number: 55263-35-9
Synonyms: NSC149853, AIDS127211, AIDS-127211, CID153324, Bis(2-(4-morpholinyl)ethyl) disulfide, NSC 149853, 4-(2-((2-(4-Morpholinyl)ethyl)dithio)ethyl)morpholine, Morpholine, 4,4'-(dithiodi-2,1-ethanediyl)bis-, 70020-58-5

Molecular Formula: C12H24N2O2S2Molecular Weight: 292.461160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBNSDAUMPBNUJD-UHFFFAOYSA-N

55263-35-9
bis(2-(5-amino-3-methyl-1h-pyrazol-1-yl)ethan-1-ol) hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)ethanol;hydrochloride | CAS Registry Number: 2097936-95-1
Synonyms: bis(2-(5-amino-3-methyl-1H-pyrazol-1-yl)ethan-1-ol) hydrochloride, F2199-0629

Molecular Formula: C12H23ClN6O2Molecular Weight: 318.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CRWQFDQNSSQKSL-UHFFFAOYSA-N

2097936-95-1
bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine (1 supplier)
Bis(2-(9,9-diethyl-9H-fluoren-2-yl)-1-phenyl-1H-benzoimidazol-N,C3)iridium(acetylacetonate) (2 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2,2-dimethyl-3-oxo-N-(2-phenylethyl)bicyclo[2.2.1]heptane-4-carboxamide | CAS Registry Number: 725251-24-1
Synonyms: Ir(fbi)2(acac), ZINC352911, ZINC00352911, Bis(2-(9,9-diethyl-fluoren-2-yl)-1-phenyl-1H-benzo[d ]imidazolato)(actylacetonate)iridium(III)

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLGKBGCRLORXQB-KSSFIOAISA-N

725251-24-1
BIS(2-(AZIDOFORMYLOXY)ETHYL) ISOPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 3765-95-5
Synonyms: Methyl hex-2-ulopyranoside, NSC1667, .alpha.-Methyl-l-sorboside, AC1L57PC, AC1Q79QM, CTK1C5691, NSC-1667, AR-1J5833, AG-K-77641, .ALPHA.-L-SORBOPYRANOSIDE, METHYL, 2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol, 2-(hydroxymethyl)-2-methoxy-oxane-3,4,5-triol

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: APKXYJAUJLWHFF-UHFFFAOYSA-N

3765-95-5
Bis(2-(bis(diethylamino)phosphino)phenyl) ether (1 supplier)
Compound Structure IUPAC Name: N-[[2-[2-[bis(diethylamino)phosphanyl]phenoxy]phenyl]-(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 391208-78-9
Synonyms: Bis(2-(bis(diethylamido)phosphino)phenyl) ether

Molecular Formula: C28H48N4OP2Molecular Weight: 518.654444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYBRYIYICOWBBB-UHFFFAOYSA-N

391208-78-9
BIS(2-(CYCLOHEXYLIMINO)CYCLOPENTYL)DITHIOPEROXYANHYDRIDE (2 suppliers)
Compound Structure IUPAC Name: (2-cyclohexyliminocyclopentanecarbothioyl)sulfanyl 2-cyclohexyliminocyclopentane-1-carbodithioate | CAS Registry Number: 61656-30-2
Synonyms: Thiuram disulfide analog, NSC290662, AIDS032872, AIDS-032872, CID324572, NSC 290662, Bis(2-(cyclohexylimino)cyclopentyl)dithioperoxyanhydride

Molecular Formula: C24H36N2S4Molecular Weight: 480.816040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMXOLEOABAQJDG-UHFFFAOYSA-N

61656-30-2
Bis(2-(di-tert-butylphosphino)ethyl)-ammonium chloride (1 supplier)
Compound Structure IUPAC Name: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine;hydrochloride | CAS Registry Number: 1326805-03-1
Synonyms: Bis(2-(di-tert-butylphosphanyl)ethyl)amine hydrochloride, Bis(2-(di-tert-butylphosphino)ethyl)amine hydrochloride

Molecular Formula: C20H46ClNP2Molecular Weight: 398.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KORUJZNDMCQEGO-UHFFFAOYSA-N

1326805-03-1
BIS(2-(DIETHYLAMINO)ETHYL) 10-METHYL-2,8-DIOXO-2H,8H-PYRANO[3,2-G]CHROMENE-3,7-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-diethylaminoethyl) 10-methyl-2,8-dioxopyrano[3,2-g]chromene-3,7-dicarboxylate | CAS Registry Number: 72492-82-1
Synonyms: NSC354056, AIDS129548, AIDS-129548, CID434646, NSC 354056, Bis(2-(diethylamino)ethyl) 10-methyl-2,8-dioxo-2H,8H-pyrano(3,2-g)chromene-3,7-dicarboxylate, Bis(2-(diethylamino)ethyl) 10-methyl-2,8-dioxo-2H,8H-pyrano[3,2-g]chromene-3,7-dicarboxylate

Molecular Formula: C27H34N2O8Molecular Weight: 514.567460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DYRLCHREYKGIFF-UHFFFAOYSA-N

72492-82-1
Bis(2-(dimethylamino)ethanethioamide) Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 1251922-68-5
Synonyms: bis(2-(dimethylamino)ethanethioamide) hydrochloride, NE16149, EN300-67207

Molecular Formula: C8H21ClN4S2Molecular Weight: 272.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHENOWRHGQGGOZ-UHFFFAOYSA-N

1251922-68-5
BIS(2-(DIMETHYLAMINO)ETHYL) (4-CHLOROPHENOXY)BUTANEDIOATE ETHANEDIOATE (1:2) (6 suppliers)
Compound Structure IUPAC Name: bis(2-dimethylaminoethyl) 2-(4-chlorophenoxy)butanedioate; oxalic acid | CAS Registry Number: 129320-22-5
Synonyms: CID3075930, Bis(2-(dimethylamino)ethyl) (4-chlorophenoxy)butanedioate ethanedioate (1:2), Butanedioic acid, (4-chlorophenoxy)-, bis(2-(dimethylamino)ethyl) ester, ethanedioate (1:2)

Molecular Formula: C22H31ClN2O13Molecular Weight: 566.940140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: NTUBORDCJVSAHN-UHFFFAOYSA-N

129320-22-5
BIS(2-(DIMETHYLAMINO)ETHYL) CARBONATE (1 supplier)
Compound Structure IUPAC Name: bis[2-(dimethylamino)ethyl] carbonate | CAS Registry Number: 3030-45-3
Synonyms: Bis(2-(dimethylamino)ethyl) carbonate, Carbonic acid, bis(2-(dimethylamino)ethyl) ester, Carbonic acid, bis[2-(dimethylamino)ethyl] ester, AC1L2QV5, AC1Q67QX, CTK4G4839, bis(2-dimethylaminoethyl) carbonate, AR-1H9973, AG-K-95812, Carbonic acid,bis[2-(dimethylamino)ethyl] ester

Molecular Formula: C9H20N2O3Molecular Weight: 204.266700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRJRVIUWJWYDMT-UHFFFAOYSA-N

3030-45-3
BIS(2-(DIMETHYLAMINO)ETHYL) MALEATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-dimethylaminoethyl) (Z)-but-2-enedioate | CAS Registry Number: 86178-63-4
Synonyms: EINECS 289-201-4, Bis(2-(dimethylamino)ethyl) maleate, CID6432976

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAHZVQOXFHJPOX-WAYWQWQTSA-N

86178-63-4
BIS(2-(DIPHENYLARSINO)ETHYL)(PHENYL)PHOSPHINE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-oxopentyl)pyran-2-one | CAS Registry Number: 24203-80-3
Synonyms: 6-(2-oxopentyl)-2h-pyran-2-one, NSC121222, AC1Q6AS4, 6-(2-oxopentyl)pyran-2-one, AC1L6V35, CTK4F3108, AR-1G9741, 2H-Pyran-2-one,6-(2-oxopentyl)-, AG-J-03558, NSC 121222, NSC-121222

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXZVIZODPMKSQE-UHFFFAOYSA-N

24203-80-3
BIS(2-(ETA2-ETHENYL)BENZENETHIOLATO-S)PLATINUM (1 supplier)
Compound Structure IUPAC Name: 2-ethenylbenzenethiolate; platinum(2+) | CAS Registry Number: 62669-15-2
Synonyms: CID152397, Bis(2-(eta2-ethenyl)benzenethiolato-S)platinum, Platinum, bis(2-(eta2-ethenyl)benzenethiolato-S)-

Molecular Formula: C16H14PtS2Molecular Weight: 465.490360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRCWZETVXZOOQH-UHFFFAOYSA-L

62669-15-2
BIS(2-(ETHYL((PENTADECAFLUOROHEPTYL)SULFONYL)AMINO)ETHYL) HYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl] hydrogen phosphate | CAS Registry Number: 67939-93-9
Synonyms: EINECS 267-866-1, CID163171, Bis(2-(ethyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl) hydrogen phosphate, 1-Heptanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, N,N'-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide)

Molecular Formula: C22H19F30N2O8PS2Molecular Weight: 1104.450717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 40

InChIKey: YCAARETZDBIMDL-UHFFFAOYSA-N

67939-93-9
BIS(2-(HYDROXYMETHYL)ETHOXY)METHYLETHYL) (2-(HYDROXYMETHYLETHOXY)METHYLETHYLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[1-(1-hydroxypropan-2-yloxy)propan-2-yl-[1-(1-hydroxypropan-2-yloxy)propan-2-yloxy]phosphoryl]oxypropoxy]propan-1-ol | CAS Registry Number: 71617-26-0
Synonyms: EINECS 275-719-8, Bis(2-(hydroxymethyl)ethoxy)methylethyl) (2-(hydroxymethylethoxy)methylethylphosphonate

Molecular Formula: C18H39O9PMolecular Weight: 430.470621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CFZGAJPITMFUBL-UHFFFAOYSA-N

71617-26-0
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