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CHEMICAL products beginning with : B
132101 to 132150 of 160090 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((3,4-Epoxycyclohexyl)Methyl)Adipate (25 suppliers)
Compound Structure IUPAC Name: bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate | CAS Registry Number: 3130-19-6
Synonyms: 406066_ALDRICH, EINECS 221-518-5, Bis((3,4-epoxycyclohexyl)methyl)adipate, Bis((3,4-epoxycyclohexyl)methyl) adipate, LS-75076, BIS(3,4-EPOXYCYCLOHEXYLMETHYL) ADIPATE, Hexanedioic acid, bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJUWPHRCMMMSCV-UHFFFAOYSA-N

3130-19-6
BIS((3-AMINO-3-CARBOXYPROPYL)DIMETHYLSULFONIUMATO)HYDROXYALUMINIUM(2+) DIBROMIDE (4 suppliers)
Compound Structure IUPAC Name: bis[(2-amino-4-dimethylsulfoniobutanoyl)oxy]aluminum;dibromide;hydrate | CAS Registry Number: 57874-19-8
Synonyms: EINECS 261-000-6, Bis((3-amino-3-carboxypropyl)dimethylsulphoniumato)hydroxyaluminium(2+) dibromide

Molecular Formula: C12H28AlBr2N2O5S2Molecular Weight: 531.280659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CQWGHDAZUAOXIZ-UHFFFAOYSA-L

57874-19-8
BIS((4-((VINYLOXY)METHYL)CYCLOHEXYL)- (7 suppliers)
Compound Structure IUPAC Name: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] benzene-1,3-dicarboxylate | CAS Registry Number: 119581-93-0
Synonyms: Bis[[4-[(vinyloxy)methyl]cyclohexyl]methyl] isophthalate, AC1N9TUN, SureCN218458, 514853_ALDRICH, VEctomer® 4040 vinyl ether, VEctomer(TM) 4040 vinyl ether, Bis[[4-(ethenoxymethyl)cyclohexyl]methyl] Benzene-1,3-dicarboxylate

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AEIRDZABQGATLB-UHFFFAOYSA-N

119581-93-0
BIS((4-((VINYLOXY)METHYL)CYCLOHEXYL)-MET HYL) TEREPHTHALATE (6 suppliers)
Compound Structure IUPAC Name: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] benzene-1,4-dicarboxylate | CAS Registry Number: 209072-72-0
Synonyms: CID5188690, Bis((4-((vinyloxy)methyl)cyclohexyl)methyl) terephthalate, Bis[[4-(ethenoxymethyl)cyclohexyl]methyl] Benzene-1,4-dicarboxylate, 1,4-Benzenedicarboxylic acid, bis((4-((ethenyloxy)methyl)cyclohexyl)methyl) ester

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UXMIQRKJEOXQPO-UHFFFAOYSA-N

209072-72-0
BIS((4-(2-BROMO-1-(5-BROMO-2-THIENYL)-2-PHENYLVINYL)PHENOXY)ACETATO-O1,O2)ZINC (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-bromo-1-(5-bromothiophen-2-yl)-2-phenylethenyl]phenoxy]acetic acid;zinc | CAS Registry Number: 93919-40-5
Synonyms: EINECS 300-024-4, Bis((4-(2-bromo-1-(5-bromo-2-thienyl)-2-phenylvinyl)phenoxy)acetato-O1,O2)zinc

Molecular Formula: C40H28Br4O6S2ZnMolecular Weight: 1053.772720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NDQJJAVRWVRWRH-FFRZOONGSA-N

93919-40-5
BIS((4-(4-(DIETHYLAMINO)BENZHYDRYLIDENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)DIETHYLAMMONIUM)DICOPPER(1+)HEXA(CYANO-C)FERRATE(4-) (1 supplier)
Compound Structure IUPAC Name: 4-[3-azoniaspiro[5.5]undeca-7,10-dien-9-ylidene(phenyl)methyl]-N,N-diethylaniline;copper(1+);iron(2+);hexacyanide | CAS Registry Number: 79665-39-7
Synonyms: EINECS 279-226-9, Bis((4-(4-(diethylamino)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium) dicopper(1+) hexa(cyano-C)ferrate(4-), Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, copper(1++) (OC-6-11)-hexakis(cyano-C)ferrate(4-) (2:2:1)

Molecular Formula: C60H66Cu2FeN10Molecular Weight: 1110.170040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GPXFQWMREWIJOI-UHFFFAOYSA-P

79665-39-7
Bis((4S,5R)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)methane (1 supplier)157904-66-0
BIS((5-FLUORO(PYRIDIN-3-YL))METHYL)AMINE (12 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoropyridin-3-yl)-N-[(5-fluoropyridin-3-yl)methyl]methanamine | CAS Registry Number: 1073372-18-5
Synonyms: BIS((5-FLUOROPYRIDIN-3-YL)METHYL)AMINE, ACMC-2098vq, CTK4A5383, ANW-15780, AKOS015853230, AG-D-22814, AK-90445, BD228715, Bis((5-fluoropyridin-3-yl)methyl)amine,, KB-48013, A-4864, I05-718

Molecular Formula: C12H11F2N3Molecular Weight: 235.232646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTHGMOBXEVLFKU-UHFFFAOYSA-N

1073372-18-5
BIS((5-FLUORO-PYRIDIN-3-YL)METHYL) HEXANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] hexanedioate | CAS Registry Number: 23586-91-6
Synonyms: BRN 1556355, CID208869, LS-75074, Bis((5-fluoro-3-pyridinyl)methyl) hexanedioate, Hexanedioic acid, bis((5-fluoro-3-pyridinyl)methyl) ester

Molecular Formula: C18H18F2N2O4Molecular Weight: 364.343326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VCLPUOYTTCGZOH-UHFFFAOYSA-N

23586-91-6
Bis((5-fluoropyridin-3-yl)methyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-fluoropyridin-3-yl)-N-[(5-fluoropyridin-3-yl)methyl]methanamine;hydrochloride | CAS Registry Number: 1951439-24-9
Synonyms: AKOS027331529, Bis((5-fluoropyridin-3-yl)methyl)amine hcl

Molecular Formula: C12H12ClF2N3Molecular Weight: 271.696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJDZTUJZDUPBKE-UHFFFAOYSA-N

1951439-24-9
Bis((6-bromopyridin-2-yl)methyl)amine (7 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-2-yl)-N-[(6-bromopyridin-2-yl)methyl]methanamine | CAS Registry Number: 1265139-77-2
Synonyms: BD281361

Molecular Formula: C12H11Br2N3Molecular Weight: 357.043840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMRYVVHVKUZHHY-UHFFFAOYSA-N

1265139-77-2
Bis((6-bromopyridin-3-yl)methyl)amine (4 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-3-yl)-N-[(6-bromopyridin-3-yl)methyl]methanamine | CAS Registry Number: 2061979-42-6
Synonyms: BIS[(6-BROMOPYRIDIN-3-YL)METHYL]AMINE, MolPort-044-560-989, AKOS030632925, ZINC584906612, KS-00000U29, AK607911, DS-19762

Molecular Formula: C12H11Br2N3Molecular Weight: 357.049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIBDCNLRRVNAET-UHFFFAOYSA-N

2061979-42-6
BIS((9-ACRIDINYL)SERYL-ALANYL-CYSTEINYL-VALINE)DILACTONE DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: 7,20-bis(acridin-9-ylamino)-4,17-dimethyl-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontane-3,6,10,13,16,19,23,26-octone | CAS Registry Number: 95676-71-4
Synonyms: Basacv, CID125709, Bis((9-acridinyl)ser-ala-cys-val)dilactone disulfide, Bis((9-acridinyl)seryl-alanyl-cysteinyl-valine)dilactone disulfide, L-Valine, N-9-acridinyl-D-seryl-L-alanyl-L-cysteinyl-, (2S-(2alpha(R*),5alpha,6beta(1R*,2R*,3R*,4R*,5R*,6S*,9E,11S*,12S*,13E,15S*)))-, L-Valine, N-9-acridinyl-D-seryl-L-alanyl-L-cysteinyl-, bimol. lactone, cyclic (3-3')-disulfide

Molecular Formula: C54H60N10O10S2Molecular Weight: 1073.245200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ULWPHLPBZICZKK-UHFFFAOYSA-N

95676-71-4
BIS((AMINO-SULFO)-(PHENYLAMINO))-DICHLORBENZOCHINON (2 suppliers)
Compound Structure IUPAC Name: amino N-[2-(N-aminooxysulfonylanilino)-4,5-dichloro-3,6-dioxocyclohexa-1,4-dien-1-yl]-N-phenylsulfamate | CAS Registry Number: 78925-05-0
Synonyms: Bis-( -dichlorbenzochinon

Molecular Formula: C18H14Cl2N4O8S2Molecular Weight: 549.361760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XPKOCOHQFHUADF-UHFFFAOYSA-N

78925-05-0
BIS((BUTANE-2,3-DIONE DIOXIMATO)(1-)-N,N)COBALT(1+) NITRATE (2 suppliers)
Compound Structure IUPAC Name: cobalt;N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine;nitrate | CAS Registry Number: 94481-61-5
Synonyms: EINECS 305-387-2, Bis((butane-2,3-dione dioximato)(1-)-N,N')cobalt(1+) nitrate

Molecular Formula: C8H16CoN5O7-Molecular Weight: 353.175135 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AZSSUBSRTXLUJB-XHTSQIMGSA-N

94481-61-5
BIS((CHLORO-7-QUINOLYL-4)AMINO-2-PROPYL)-1,4-PIPERAZINE MESYLATE (1 supplier)
Compound Structure IUPAC Name: 7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine;methanesulfonic acid | CAS Registry Number: 23256-65-7
Synonyms: UNII-CCX4U97PF3, CCX4U97PF3, WR-3863 mesylate, RP-12278 mesylate, Quinoline, 4,4'-(1,4-piperazinediylbis((1-methylethylene)imino))bis(7-chloro-, tetramethanesulfonate bis((7-chloro-4''-quinolyl)-2'-aminopropyl)-1,4-piperazine methanesulfonate

Molecular Formula: C29H36Cl2N6O3SMolecular Weight: 619.606 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IZWDLFTUIFUDKC-UHFFFAOYSA-N

23256-65-7
BIS((METHYLSULFONYL)METHYL)DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: methylsulfonyl-(methylsulfonylmethyldisulfanyl)methane | CAS Registry Number: 74963-70-5
Synonyms: Bmsmds, Bis((methylsulfonyl)methyl)disulfide, CID194638, Methane, dithiobis((methylsulfonyl)-

Molecular Formula: C4H10O4S4Molecular Weight: 250.379800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOXAYNQOZILPBK-UHFFFAOYSA-N

74963-70-5
Bis((mu-carbonyl)(eta5-pentamethylcyclopentadienyl)cobalt) (0 suppliers)69657-52-9
BIS((NAPHTHALEN-1-YL)METHYL)ACETYL-HISTIDYL-STATYL-LEUCYL-EPISILON-LYSINOL (3 suppliers)
Compound Structure IUPAC Name: (3S)-N-[(2S)-1-[[(5S)-5-amino-6-hydroxyhexyl]amino]-4-methyl-1-oxopentan-2-yl]-3-hydroxy-4-[[3-(1H-imidazol-5-yl)-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]propanoyl]amino]-6-methylheptanamide dihydrochloride | CAS Registry Number: 115404-79-0
Synonyms: ES 1005, CID3082723, ES-1005, Bis((1-naphthyl)methyl)acetyl-histidyl-statyl-leucyl-episilon-lysinol, 1H-Imidazole-4-propanamide, N-(4-((1-(((5-amino-6-hydroxyhexyl)amino)carbonyl)-3-methylbutyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-alpha-((3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl)amino)-, dihydrochloride, (1S-(1R*(R*),2R*,4(R*(R*))))-

Molecular Formula: C50H69Cl2N7O6Molecular Weight: 935.032160 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 8

InChIKey: IYZRFOAPEUBNQP-JPZLKUPGSA-N

115404-79-0
BIS((P-HYDROXYPHENYL)DITHIOCARBAMATO-S,S)ZINC (3 suppliers)
Compound Structure IUPAC Name: zinc;N-(4-hydroxyphenyl)carbamodithioate | CAS Registry Number: 94023-60-6
Synonyms: EINECS 301-658-4, Bis((p-hydroxyphenyl)dithiocarbamato-S,S')zinc

Molecular Formula: C14H12N2O2S4ZnMolecular Weight: 433.897280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LBIWLARSKMKZTQ-UHFFFAOYSA-L

94023-60-6
BIS((PIPERAZIN-1-YL)THIOXOMETHYL) (1 supplier)5675-76-3
BIS((PYRIDIN-3-YL)METHYL) 4-ETHOXYBENZENE-1,3-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis(pyridin-3-ylmethyl) 4-ethoxybenzene-1,3-dicarboxylate hydrochloride | CAS Registry Number: 24234-54-6
Synonyms: NSC304128

Molecular Formula: C22H21ClN2O5Molecular Weight: 428.865540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUAUACGFJREASO-UHFFFAOYSA-N

24234-54-6
bis((R)-1-(1-Naphthyl)ethyl)amine hydrochloride (0 suppliers)
Bis((R)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)methane (0 suppliers)
Compound Structure IUPAC Name: (4R)-4-(4-tert-butylphenyl)-2-[[(4R)-4-(4-tert-butylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 866540-34-3
Synonyms: AKOS030622763, AK670534

Molecular Formula: C27H34N2O2Molecular Weight: 418.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UETJCTYMISNGSC-GOTSBHOMSA-N

866540-34-3
Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-2-[(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1646862-39-6
Synonyms: SCHEMBL1685645, 132098-58-9, (4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole], (4S,4'S)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole]

Molecular Formula: C21H22N2O2Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJGIVZKTXYTIHL-UHFFFAOYSA-N

1646862-39-6
bis((S)-1-(1-Naphthyl)ethyl)amine hydrochloride (0 suppliers)
Bis((S)-4-methyl-4,5-dihydrooxazol-2-yl)methane (1 supplier)1666116-57-9
BIS((TERT-BUTYLDIMETHYLSILYLOXY)PHTHALOCYANINATOGERMYL) ETHER (2 suppliers)114055-40-2
BIS((TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL)DIMETHYLSILYLOXY)METHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: bis[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy]-methylsilicon | CAS Registry Number: 521069-00-1
Synonyms: BIS( METHYLSILANE

Molecular Formula: C21H23F26O2Si3Molecular Weight: 885.621103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: BQQASBDXPVNYSW-UHFFFAOYSA-N

521069-00-1
BIS((Z)-9-OCTADECEN-1-YLDITHIOCARBAMATO-S,S)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc;N-[(Z)-octadec-9-enyl]carbamodithioate | CAS Registry Number: 93918-77-5
Synonyms: EINECS 299-958-2, Bis((Z)-9-octadecen-1-yldithiocarbamato-S,S')zinc

Molecular Formula: C38H72N2S4ZnMolecular Weight: 750.631680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBWQFZOFEGDQBM-CVBJKYQLSA-L

93918-77-5
Bis(?-chloro-2-nitrobenzyl) ether (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro-[chloro-(2-nitrophenyl)methoxy]methyl]-2-nitrobenzene | CAS Registry Number: 67272-21-3
Synonyms: BRN 3476920, ETHER, BIS(alpha-CHLORO-2-NITROBENZYL), Ether alpha,alpha'-dichloro-2,2'-dibenzylique [French], 1-[chloro-[chloro-(2-nitrophenyl)methoxy]methyl]-2-nitrobenzene, AGN-PC-0JKXA6, AC1L2MA8, CTK8J9797, LS-67727, Ether alpha,alpha'-dichloro-2,2'-dibenzylique, 0-07-00-00248 (Beilstein Handbook Reference), 1,1'-[oxybis(chloromethanediyl)]bis(2-nitrobenzene)

Molecular Formula: C14H10Cl2N2O5Molecular Weight: 357.145600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGPAGWJJNNQKQP-UHFFFAOYSA-N

67272-21-3
BIS(?-DIMETHYLAMINO)TETRAKIS(DIMETHYLAMINO)DIALUMINUM (12 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)alumanyl]-N-methylmethanamine | CAS Registry Number: 32093-39-3
Synonyms: Tris(dimethylamido)aluminum(III), N-[bis(dimethylamino)alumanyl]-N-methylmethanamine, AGN-PC-014OQR, 469947_ALDRICH

Molecular Formula: C12H36Al2N6Molecular Weight: 318.417517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JGZUJELGSMSOID-UHFFFAOYSA-N

32093-39-3
BIS(?-PIPERIDINYLACETYL)DIBENZOFURAN (1 supplier)
Compound Structure IUPAC Name: 2-piperidin-1-yl-1-[8-(2-piperidin-1-ylacetyl)dibenzofuran-2-yl]ethanone dihydrochloride | CAS Registry Number: 36115-07-8
Synonyms: MA 56, MA-56, CID193228, Bis(omega-piperidinylacetyl)dibenzofuran, 1,1'-(2,8-Dibenzofurandiyl)bis(2-(1-piperidinyl)ethanone)

Molecular Formula: C26H32Cl2N2O3Molecular Weight: 491.449880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XTFLTTJMRFHSOK-UHFFFAOYSA-N

36115-07-8
bis([1,1'-biphenyl]-2-yl)amine (1 supplier)
BIS([1,1'-BIPHENYL]-4-YL)IODOCHROMIUM (3 suppliers)
Compound Structure IUPAC Name: iodochromium(2+); phenylbenzene | CAS Registry Number: 85409-47-8
Synonyms: EINECS 287-116-7, Bis((1,1'-biphenyl)-4-yl)iodochromium

Molecular Formula: C24H18CrIMolecular Weight: 485.300290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URBBTCWQAHDMMV-UHFFFAOYSA-M

85409-47-8
Bis({[3-(trifluoromethyl)phenyl]methyl})amine (1 supplier)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine | CAS Registry Number: 863763-65-9
Synonyms: bis({[3-(trifluoromethyl)phenyl]methyl})amine, N,N-bis[3-(trifluoromethyl)benzyl]amine, SCHEMBL4239980, CTK7B6820, ZINC4218220, AKOS001106063, MCULE-4102732402, NE13548, NCGC00337667-01, EN300-14304, AB01329118-02

Molecular Formula: C16H13F6NMolecular Weight: 333.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SHPHDCSCFBKTES-UHFFFAOYSA-N

863763-65-9
bis({[6-(Trifluoromethyl)pyridin-3-yl]methyl})amine (1 supplier)
Compound Structure IUPAC Name: 1-[6-(trifluoromethyl)pyridin-3-yl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]methanamine | CAS Registry Number: 2222512-30-1

Molecular Formula: C14H11F6N3Molecular Weight: 335.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DHUXRVWJYMVIPZ-UHFFFAOYSA-N

2222512-30-1
BIS(1 2-DIPHENYLARSENO)ETHANE (7 suppliers)
Compound Structure IUPAC Name: 2-diphenylarsanylethyl(diphenyl)arsane | CAS Registry Number: 4431-24-7
Synonyms: Ethylenebis(diphenylarsine), Ethylenebis-(diphenylarsine), 1,2-Bis(diphenylarsino)ethane, 327700_ALDRICH, EINECS 224-629-7, ARSINE, ETHYLENEBIS(DIPHENYL-, BRN 2950878, CHEBI:209982, MolPort-003-930-123, CID20488, ethane-1,2-diylbis(diphenylarsine), Bis(diphenylphosphino)alkane analogue, arsine, 1,2-ethanediylbis[diphenyl-, BIS(1,2-DIPHENYL ARSENO)ETHANE, LS-21847, 3-16-00-00924 (Beilstein Handbook Reference), InChI=1/C26H24As2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H

Molecular Formula: C26H24As2Molecular Weight: 486.311960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZEXNMSXAVGEAP-UHFFFAOYSA-N

4431-24-7
BIS(1,1,1,5,5,5-HEXAFLUORO-2,4-PENTANEDIONATO)IRON (3 suppliers)28736-68-7
BIS(1,1,1-TRIFLUORO-2,4-PENTANEDIONATO)ZINC (3 suppliers)16038-29-2
BIS(1,1,1-TRIFLUOROPENTANE-2,4-DIONATO-O,O)PALLADIUM (1 supplier)
Compound Structure IUPAC Name: palladium;(Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one | CAS Registry Number: 63742-52-9
Synonyms: EINECS 264-440-7, Bis(1,1,1-trifluoropentane-2,4-dionato-O,O')palladium

Molecular Formula: C10H10F6O4PdMolecular Weight: 414.594419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HVJXAJQQLRNVGD-BGHCZBHZSA-N

63742-52-9
Bis(1,1,2,2,2-pentadeuterioethyl) 2,6-dimethyl-4-[2-[(e)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: bis(1,1,2,2,2-pentadeuterioethyl) 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1185245-62-8
Synonyms: Lacidipine-d10, Caldine-d10, Lacipil-d10, Lacirex-d10, Motens-d10, DTXSID80662049, GR-43659X-d10, GX-1048-d10, (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester-d10, Bis[(~2~H_5_)ethyl] 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C26H33NO6Molecular Weight: 465.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKQPCPXONLDCMU-HBSDPXTRSA-N

1185245-62-8
BIS(1,1,2,2,3,3,3-HEPTAFLUORO-1-PROPANESULFONYL)IMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptafluoro-N-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)propane-1-sulfonamide | CAS Registry Number: 152894-12-7
Synonyms: SCHEMBL548088, bis(heptafluoropropylsulfonyl)amine, ZINC100041936

Molecular Formula: C6HF14NO4S2Molecular Weight: 481.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: LMASMPWURZYBEE-UHFFFAOYSA-N

152894-12-7
Bis(1,1,2,2,3,3,3-heptafluoropropyl)-phenylphosphane (1 supplier)
Compound Structure IUPAC Name: bis(1,1,2,2,3,3,3-heptafluoropropyl)-phenylphosphane | CAS Registry Number: 20608-39-3
Synonyms: Phosphine, bis(heptafluoropropyl)phenyl-, AGN-PC-00LFVP, CTK0J0227

Molecular Formula: C12H5F14PMolecular Weight: 446.119507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BUFRJKRCCDDRQO-UHFFFAOYSA-N

20608-39-3
BIS(1,1,2,2,3,3,4,4,4-NONAFLUORO-1-BUTANESULFONYL)IMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide | CAS Registry Number: 39847-39-7
Synonyms: BIS IMIDE, SCHEMBL899196

Molecular Formula: C8HF18NO4S2Molecular Weight: 581.199098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 23

InChIKey: KZJUHXVCAHXJLR-UHFFFAOYSA-N

39847-39-7
BIS(1,1-DIMETHYL-2-PHENYLETHYL) OXALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methyl-1-phenylpropan-2-yl) oxalate | CAS Registry Number: 70714-74-8
Synonyms: EINECS 274-803-1, CID116831, Bis(1,1-dimethyl-2-phenylethyl) oxalate, Bis(1,1-dimethyl-2-phenylethyl) ethanedioate, Ethanedioic acid, bis(1,1-dimethyl-2-phenylethyl) ester, Ethanedioic acid, 1,2-bis(1,1-dimethyl-2-phenylethyl) ester

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNQGUZHCDNTTRD-UHFFFAOYSA-N

70714-74-8
BIS(1,1-DIMETHYLETHOXY)DIMETHYLSILANE (7 suppliers)
Compound Structure IUPAC Name: dimethyl-bis[(2-methylpropan-2-yl)oxy]silane | CAS Registry Number: 17744-86-4
Synonyms: EINECS 241-739-0, CID87280, Bis(1,1-dimethylethoxy)dimethylsilane

Molecular Formula: C10H24O2SiMolecular Weight: 204.381860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGPNEHJZZDIFND-UHFFFAOYSA-N

17744-86-4
bis(1,1-diMethylethyl) 1,5,9-triazacyclododecane-1,5-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: ditert-butyl 1,5,9-triazacyclododecane-1,5-dicarboxylate | CAS Registry Number: 174192-40-6
Synonyms: di-tert-butyl 1,5,9-triazacyclododecane-1,5-dicarboxylate

Molecular Formula: C19H37N3O4Molecular Weight: 371.522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQZOHTBLIFUGSM-UHFFFAOYSA-N

174192-40-6
bis(1,1-dimethylethyl) 1-(5-bromo-2-pyridyl) hydrazine-1,2-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 2-[(4-amino-5-ethylsulfonyl-2-methoxybenzoyl)amino]pentanedioic acid | CAS Registry Number: 342635-34-1
Synonyms: Amisulpride-met 18 -388, NS00000726

Molecular Formula: C15H20N2O8SMolecular Weight: 388.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OFFUIJBSGLDLGX-UHFFFAOYSA-N

342635-34-1
BIS(1,1-DIMETHYLETHYL) DIOXYTEREPHTHALATE (4 suppliers)
Compound Structure IUPAC Name: ditert-butyl benzene-1,4-dicarboperoxoate | CAS Registry Number: 21578-94-9
Synonyms: CID88949, EINECS 244-451-3, Bis(1,1-dimethylethyl) dioxyterephthalate

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MEBDAPKZBGYVCA-UHFFFAOYSA-N

21578-94-9
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