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CHEMICAL products beginning with : B
139801 to 139850 of 182880 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 [2797] 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis((2S)-piperidine-2-carbonitrile); oxalic acid (5 suppliers)
Compound Structure IUPAC Name: oxalic acid;(2~{S})-piperidine-2-carbonitrile | CAS Registry Number: 2068138-09-8
Synonyms: MolPort-044-559-163, MolPort-044-813-558, AKOS030628652, SB11073, KS-0000048W, AS-53190, bis((2S)-Piperidine-2-carbonitrile) oxalate, CS-0049775, Bis((2S)-piperidine-2-carbonitrile) oxalic acid, Bis((2s)-piperidine-2-carbonitrile), oxalic acid

Molecular Formula: C14H22N4O4Molecular Weight: 310.354 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KDTSPGXIUDSRCB-UAIGZDOSSA-N

2068138-09-8
Bis((3,4-dichlorophenyl)thio)methane (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-4-[(3,4-dichlorophenyl)sulfanylmethylsulfanyl]benzene | CAS Registry Number: 106241-40-1
Synonyms: Bis(3,4-dichlorophenylthio)methane, Bis[(3,4-dichlorophenyl)thio]methane, Methane, bis(3,4-dichlorophenylthio)-, PVURINFQLWSBRK-UHFFFAOYSA-N, MFCD00066331, SY298264, 1,2-Dichloro-4-(([(3,4-dichlorophenyl)sulfanyl]methyl)sulfanyl)benzene #

Molecular Formula: C13H8Cl4S2Molecular Weight: 370.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVURINFQLWSBRK-UHFFFAOYSA-N

106241-40-1
Bis((3,4-Epoxycyclohexyl)Methyl)Adipate (21 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 (5 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((3-chlorophenyl)thio)methane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[(3-chlorophenyl)sulfanylmethylsulfanyl]benzene | CAS Registry Number: 105971-75-3
Synonyms: Bis[(3-chlorophenyl)thio]methane, SY298251

Molecular Formula: C13H10Cl2S2Molecular Weight: 301.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRGMVSLFYVVDCH-UHFFFAOYSA-N

105971-75-3
BIS((4-((VINYLOXY)METHYL)CYCLOHEXYL)- (4 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 (4 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 (4 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 (6 suppliers)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 (6 suppliers)
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 (8 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 (4 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((butyl(methyl)carbamothioyl)thio)nickel (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-methylcarbamodithioate;nickel(2+) | CAS Registry Number: 56377-18-5
Synonyms: Di{[butyl(methyl)carbamothioyl]sulfanyl}nickel, starbld0006872, DTXSID401319523, N-butyl-N-methylcarbamodithioate;nickel(2+), Nickel(2+) bis[butyl(methyl)carbamodithioate]

Molecular Formula: C12H24N2NiS4Molecular Weight: 383.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZULFMGGLXPRNPI-UHFFFAOYSA-L

56377-18-5
Bis((C10-13)alkylphenyl)iodonium hexafluoroantimonate (0 suppliers)288094-79-1
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((diallylcarbamothioyl)thio)nickel (1 supplier)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)carbamodithioate;nickel(2+) | CAS Registry Number: 76984-10-6
Synonyms: Bis({[bis(prop-2-en-1-yl)carbamothioyl]sulfanyl})nickel, starbld0007482, N,N-bis(prop-2-enyl)carbamodithioate;nickel(2+)

Molecular Formula: C14H20N2NiS4Molecular Weight: 403.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXCRMXDCPNJRTQ-UHFFFAOYSA-L

76984-10-6
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 (2 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 (5 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((perchlorophenyl)thio)methane (1 supplier)96463-09-1
BIS((PIPERAZIN-1-YL)THIOXOMETHYL) (1 supplier)5675-76-3
BIS((PYRIDIN-3-YL)METHYL) 4-ETHOXYBENZENE-1,3-DICARBOXYLATE (5 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)-4,5,5-triphenyl-4,5-dihydrooxazol-2-yl)methane (2 suppliers)
Compound Structure IUPAC Name: (4R)-4,5,5-triphenyl-2-[[(4R)-4,5,5-triphenyl-4H-1,3-oxazol-2-yl]methyl]-4H-1,3-oxazole | CAS Registry Number: 220578-26-7
Synonyms: SCHEMBL246783, G70876

Molecular Formula: C43H34N2O2Molecular Weight: 610.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGJGXEILSKRHNG-GYOJGHLZSA-N

220578-26-7
Bis((R)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)methane (2 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-(Naphthalen-2-yl)-4,5-dihydrooxazol-2-yl)methane (1 supplier)1251472-23-7
Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane (5 suppliers)
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((R)-4-methyl-4,5-dihydrooxazol-2-yl)methane (4 suppliers)2757082-29-2
bis((S)-1-(1-Naphthyl)ethyl)amine hydrochloride (0 suppliers)
Bis((S)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)methane (1 supplier)
Compound Structure IUPAC Name: (4S)-4-(4-tert-butylphenyl)-2-[[(4S)-4-(4-tert-butylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2154445-02-8
Synonyms: (4S,4'S)-2,2'-Methylenebis[4-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydrooxazole]

Molecular Formula: C27H34N2O2Molecular Weight: 418.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UETJCTYMISNGSC-DHIUTWEWSA-N

2154445-02-8
Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)methane (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-(2-methylpropyl)-2-[[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 176650-25-2
Synonyms: SCHEMBL23249399, BS-47586, 2,2'-Methylenebis(4beta-isobutyl-2-oxazoline)

Molecular Formula: C15H26N2O2Molecular Weight: 266.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDPADFZCUFXZCL-STQMWFEESA-N

176650-25-2
Bis((S)-4-methyl-4,5-dihydrooxazol-2-yl)methane (6 suppliers)1666116-57-9
BIS((TERT-BUTYLDIMETHYLSILYLOXY)PHTHALOCYANINATOGERMYL) ETHER (1 supplier)114055-40-2
BIS((TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL)DIMETHYLSILYLOXY)METHYLSILANE (6 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 (5 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(?-acetato)bis{(2-(phenylazo)phenyl-C1,N)palladium(II)} (1 supplier)107035-15-4
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 (10 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(?2-ethene)(salicylato-O,O')rhodium(I) (1 supplier)135474-38-3
Bis(?2-ethene)[(8a,9,10,11,11a-?)-(2aS)-1,2,3,4-tetrahydro-7,13-dimethoxy-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c?d?]diinden-8a(12H)-yl]rhodium (1 supplier)1905376-96-6
bis([1,1'-biphenyl]-2-yl)amine (0 suppliers)
BIS([1,1'-BIPHENYL]-4-YL)IODOCHROMIUM (5 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
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