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CHEMICAL products beginning with : 1
25151 to 25200 of 278503 results  Page: << Previous 50 Results 500 501 502 503 [504] 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-BIS(TRIMETHYLSILYL)ETHYLENE, 90% (4 suppliers)
Compound Structure IUPAC Name: trimethyl(2-trimethylsilylethenyl)silane | CAS Registry Number: 1473-61-6
Synonyms: Silane, 1,2-ethenediylbis[trimethyl-, AC1L3GR0, CTK0E9110, ethene-1,2-diylbis(trimethylsilane), AG-D-92358, trimethyl(2-trimethylsilylethenyl)silane

Molecular Formula: C8H20Si2Molecular Weight: 172.415400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMGXUPKDZBCKPF-UHFFFAOYSA-N

1473-61-6
1,2-bis(trimethylsilyl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(trimethylsilyl)hydrazine | CAS Registry Number: 692-56-8
Synonyms: 1,2-BIS(TRIMETHYLSILYL)HYDRAZINE, SCHEMBL453764, CTK3I9374

Molecular Formula: C6H20N2Si2Molecular Weight: 176.407400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBJLBHNCDQHZLN-UHFFFAOYSA-N

692-56-8
1,2-Bis(trimethylsilyloxy)cyclobutene (18 suppliers)
Compound Structure IUPAC Name: trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane | CAS Registry Number: 17082-61-0
Synonyms: Bis(trimethylsiloxy)cyclobutene, 1,2-Bis(trimethylsiloxy)cyclobutene, AG-E-20043, AC1MC07N, ACMC-1C5Q5, 293830_ALDRICH, CTK3J8132, ANW-22472, AKOS015839965, KB-10070, B1768, FT-0080471, FT-0637493, I14-37830, trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane, Silane,(1-cyclobuten-1,2-ylenedioxy)bis[trimethyl- (8CI);Silane,[1-cyclobutene-1,2-diylbis(oxy)]bis[trimethyl- (9CI);1,2-Bis(trimethylsiloxy)cyclobut-1-ene;1,2-Bis(trimethylsiloxy)cyclobutene;1,2-Bis(trimethylsilyloxy)-1-cyclobutene;1,2-Bis(trimethylsilyloxy)cyclobutene;

Molecular Formula: C10H22O2Si2Molecular Weight: 230.451480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOBRFSDEZREQAB-UHFFFAOYSA-N

17082-61-0
1,2-BIS(TRIMETHYLSILYLOXYMETHYL)BENZENE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[[2-(trimethylsilyloxymethyl)phenyl]methoxy]silane | CAS Registry Number: 114944-09-1
Synonyms: Benzene,1,2-bis[[(trimethylsilyl)oxy]methyl]-, ACMC-1BPTO, AC1NOP8K, CTK4A8983, Trimethyl-[[2-(trimethylsilyloxymethyl)phenyl]methoxy]silane, AG-D-35556, 1,2-BIS(TRIMETHYLSILOXYMETHYL)BENZENE, Silane,[1,2-phenylenebis(methyleneoxy)]bis[trimethyl- (9CI);1,2-Bis(trimethylsiloxymethyl)benzene; o-Bis(trimethylsilyloxymethyl)benzene

Molecular Formula: C14H26O2Si2Molecular Weight: 282.526040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIKKTJFGCHYRAC-UHFFFAOYSA-N

114944-09-1
1,2-bis-(2-Benzylaminoethoxy)ethane (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[2-[2-(benzylamino)ethoxy]ethoxy]ethanamine | CAS Registry Number: 66582-26-1
Synonyms: 1,2-Bis(2-benzylaminoethoxy)ethane, ACMC-1B6IY, SureCN893830, CHEMBL375669, CTK5C4922, ANW-35225, AKOS002805609, AG-G-51235, B1686, 1,10-Dibenzyl-4,7-dioxa-1,10-diazadecane, Ethylene Glycol Bis(2-benzylaminoethyl) Ether

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQEGBHFZAGTXDY-UHFFFAOYSA-N

66582-26-1
1,2-BIS-(2-ISOCYANOETHOXY)-ETHANE (3 suppliers)
Compound Structure IUPAC Name: 1-isocyano-2-[2-(2-isocyanoethoxy)ethoxy]ethane | CAS Registry Number: 338468-14-7
Synonyms: CTK8I2765, [Ethylenebis(oxyethylene)]diisocyanide, AKOS006295484, ZINC104406083, ACM338468147

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRJSXUJMUANLHN-UHFFFAOYSA-N

338468-14-7
1,2-bis-(2-Nitrophenyl)ethylene (1 supplier)
Compound Structure IUPAC Name: (2,2-dinitro-1-phenylethenyl)benzene | CAS Registry Number: 15795-74-1
Synonyms: NSC628809, Benzene, 1,1'-(dinitroethenylidene)bis-, AC1Q1WKF, AC1L7NA0, CTK0E7185, (2,2-dinitro-1-phenylethenyl)benzene, AG-J-47020, NSC-628809, NCI60_009324

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBSRCMFCSNWTFZ-UHFFFAOYSA-N

15795-74-1
1,2-BIS-(3,4-DIMETHOXY-PHENYL)-ETHAN-1,2-DION (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-6-phenylpyran-4-one | CAS Registry Number: 6338-89-2
Synonyms: 2-(4-chlorophenyl)-6-phenylpyran-4-one, 2-(4-chlorophenyl)-6-phenyl-4h-pyran-4-one, NSC40940, AC1Q3SDT, AC1L5YT5, CTK5B8954, AR-1C7746, NSC-40940, AG-J-81075, KB-222650, 4H-Pyran-4-one,2-(4-chlorophenyl)-6-phenyl-, 4H-Pyran-4-one,2-(p-chlorophenyl)-6-phenyl- (6CI,8CI);2-(4-Chlorophenyl)-6-phenyl-4H-pyran-4-one; 2-Phenyl-6-(4-chlorophenyl)-4-pyranone;NSC 40940

Molecular Formula: C17H11ClO2Molecular Weight: 282.721040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIRNOERAPUXCQQ-UHFFFAOYSA-N

6338-89-2
1,2-Bis-(3,4-Dimethylphenyl)Ethane (9 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene | CAS Registry Number: 34101-86-5
Synonyms: 1,2-Di(3,4-xylyl)ethane, CID36676, 1,2-Bis(3,4-dimethylphenyl)ethane, 3,3',4,4'-TETRAMETHYLBIBENZYL, B1851

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOPBWASVAUDDTC-UHFFFAOYSA-N

34101-86-5
1,2-BIS-(3-AMINOPROPOXY)ETHANE (0 suppliers)
1,2-Bis-(3-Carbomethoxy-2-Thioureido)-Benzene (1 supplier)
1,2-BIS-(4-AMINOPHENOXY)ETHANE (1 supplier)
1,2-bis-(4-chlorophenyl)-5-ethylpyrrole (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)-5-ethylpyrrole | CAS Registry Number: 676267-00-8
Synonyms: SCHEMBL2966650, MMLXTCJTLWVWPF-UHFFFAOYSA-N, 1,2-bis(4-chlorophenyl)-5-ethylpyrrole

Molecular Formula: C18H15Cl2NMolecular Weight: 316.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMLXTCJTLWVWPF-UHFFFAOYSA-N

676267-00-8
1,2-Bis-(4-methoxy-phenyl)-ethylamine (1 supplier)
1,2-Bis-(4-methoxy-phenyl)-ethylamine hydrochloride (1 supplier)
1,2-Bis-(4-methoxy-phenyl)-ethylaminehydrochloride (0 suppliers)
1,2-bis-(4-methoxycarbonyl-benzoyloxy)-ethane (1 supplier)2225-04-9
1,2-Bis-(4-methyl-piperazin-1-yl)-ethan (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-(4-methylpiperazin-1-yl)ethyl]piperazine | CAS Registry Number: 77267-14-2
Synonyms: SureCN6143515, MolPort-008-660-292, AKOS015996576, 1,2-Bis-(4-methyl-piperazin-1-yl)-ethane

Molecular Formula: C12H26N4Molecular Weight: 226.361640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SURKZLRVHBVHAC-UHFFFAOYSA-N

77267-14-2
1,2-BIS-(BENZYLAMINO)ETHANE DIACETATE (0 suppliers)
1,2-Bis-(bromoacetoxy)-ethane (2 suppliers)
1,2-Bis-(bromoacetoxy)-propane (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoacetyl)oxypropyl 2-bromoacetate | CAS Registry Number: 37102-72-0
Synonyms: CTK4H7714, 1,2-BIS(BROMOACETOXY)-PROPANE, AG-F-29869, Acetic acid, 2-bromo-,1,1'-(1-methyl-1,2-ethanediyl) ester, Aceticacid, bromo-, 1-methyl-1,2-ethanediyl ester (9CI); Acetic acid, bromo-,propylene ester (6CI,7CI); 1,2-Bis(bromoacetoxy)propane; Bromoacetic acid1-methyl-1,2-ethanediyl ester

Molecular Formula: C7H10Br2O4Molecular Weight: 317.959900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGDPNMOZYADFIA-UHFFFAOYSA-N

37102-72-0
1,2-bis-(Bromoacetoxy)propane (0 suppliers)
1,2-bis-(Carboxymethylthio)ethane (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid | CAS Registry Number: 7244-02-2
Synonyms: (Ethylenedithio)diacetic acid, 46084_ALDRICH, 46084_FLUKA, 1,2-Bis(carboxymethylthio)ethane, MolPort-003-913-164, NSC215748, 1,2-Ethylenebis(thioglycolic Acid), 2,2'-(Ethylenedithio)diacetic acid, CID310815, 1,2-Ethane bis(carboxymethyl)sulfide, 2,2'-(Ethylenedithio)-diacetic acid, E0278, LT00033953

Molecular Formula: C6H10O4S2Molecular Weight: 210.271200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQMORVULNZXIA-UHFFFAOYSA-N

7244-02-2
1,2-Bis-(hydroxydimethylsilyl)Ethane (1 supplier)18156-37-1
1,2-BIS-(IMIDAZOL-2-YL)-ETHANE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1H-imidazol-2-yl)ethyl]-1H-imidazole | CAS Registry Number: 14700-41-5
Synonyms: SCHEMBL285224, CTK8G9986, 2,2'-Ethylenebis(1H-imidazole), ZINC39132846, AKOS006288026

Molecular Formula: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRDLIXUTBCUIRT-UHFFFAOYSA-N

14700-41-5
1,2-BIS-(N-METHYL-IMIDAZOL-2-YL)-ETHANE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[2-(1-methylimidazol-2-yl)ethyl]imidazole | CAS Registry Number: 130632-70-1
Synonyms: 1,2-BIS- -ETHANE, SCHEMBL7154948, CTK8G7839, AKOS006288027

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTTHRJKDBNPRQW-UHFFFAOYSA-N

130632-70-1
1,2-BIS-(P-AMINOPHENOXY)ETHANE (0 suppliers)
1,2-BIS-(P-BROMOPHENOXY)PROPANE (2 suppliers)
1,2-BIS-(TERT-BUTYLDIMETHYLSILYL)HYDRAZINE (7 suppliers)
Compound Structure IUPAC Name: 1,2-bis[tert-butyl(dimethyl)silyl]hydrazine | CAS Registry Number: 10000-20-1
Synonyms: 1,2-Bis-(tert-butyldimethylsilyl)hydrazine, AGN-PC-00F4QC, CTK3J8372, AG-D-03886, FT-0663217, Hydrazine, 1,2-bis[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula: C12H32N2Si2Molecular Weight: 260.566880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIZSLKRCSRDHKC-UHFFFAOYSA-N

10000-20-1
1,2-bis-(tert-Butylthio)ethane borane (7 suppliers)
Compound Structure IUPAC Name: 2-(2-tert-butylsulfanylethylsulfanyl)-2-methylpropane | CAS Registry Number: 71522-78-6
Synonyms: ZINC02389854, Ethane, 1,2-bis(tert-butylthio)-, CID545381, 1,2-DI-tert-BUTYLMERCAPTOETHANE, Propane, 2,2'-[1,2-ethanediylbis(thio)]bis[2-methyl-

Molecular Formula: C10H22S2Molecular Weight: 206.411680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPSWXOHTKYJSJJ-UHFFFAOYSA-N

71522-78-6
1,2-Bis-[4-chloro-3-(trifluoromethyl)phenyl]tetrafluoroethane (0 suppliers)
1,2-BIS-BENZO[1,3]DIOXOL-5-YL-ETHANE-1,2-DIONE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)-nitrosoamino]acetate | CAS Registry Number: 5438-83-5
Synonyms: diethyl 2,2'-(nitrosoimino)diacetate, NSC15009, AC1L5E32, AC1Q659I, CTK5A0802, ZINC4428973, NSC-15009, AKOS030254989, ethyl 2-[(2-ethoxy-2-oxoethyl)-nitrosoamino]acetate

Molecular Formula: C8H14N2O5Molecular Weight: 218.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LENSNDVFRZHYFV-UHFFFAOYSA-N

5438-83-5
1,2-bis-bromomethyl-4-chloro-5-methoxy-benzene (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(bromomethyl)-4-chloro-5-methoxybenzene | CAS Registry Number: 912999-80-5
Synonyms: SCHEMBL383208, ZINC113703411, DA-30337

Molecular Formula: C9H9Br2ClOMolecular Weight: 328.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRUJSDIPFBABMU-UHFFFAOYSA-N

912999-80-5
1,2-Bis-Bromomethyl-4-Nitro-Benzene (13 suppliers)
Compound Structure IUPAC Name: 1,2-bis(bromomethyl)-4-nitrobenzene | CAS Registry Number: 6425-66-7
Synonyms: 1,2-BIS(BROMOMETHYL)-4-NITROBENZENE, 1,2-bis(bromomethyl)-4-nitro-benzene, SureCN260864, CTK5C0995, ANW-57047, AKOS016002607, AG-G-41013, MB05657, Benzene,1,2-bis(bromomethyl)-4-nitro-, AK-79175, KB-64270, BENZENE, 1,2-BIS(BROMOMETHYL)-4-NITRO-, 3,4-Bis(bromomethyl)nitrobenzene;a,a'-Dibromo-4-nitro-o-xylene;1,2-Bis(bromomethyl)-4-nitrobenzene;o-Xylene, a,a'-dibromo-4-nitro- (7CI,8CI);

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZEFZKJSWNPTPL-UHFFFAOYSA-N

6425-66-7
1,2-BIS-DODECYLOXY-4-ETHYNYL-BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-didodecoxy-4-ethynylbenzene | CAS Registry Number: 91224-62-3
Synonyms: Benzene, 1,2-bis(dodecyloxy)-4-ethynyl-, AGN-PC-00PKSG, CTK1H5907, AG-H-74180, 1,2-BIS(DODECYLOXY)-4-ETHYNYLBENZENE, 685570-41-6

Molecular Formula: C32H54O2Molecular Weight: 470.769960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLUBFTVPZWIENO-UHFFFAOYSA-N

91224-62-3
1,2-BIS-MANEPHOSPHOTIDYLCHOLINE (1 supplier)
Compound Structure IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[dimethyl-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methyl]azaniumyl]ethyl phosphate | CAS Registry Number: 95742-05-5
Synonyms: Bim-PC, AC1L2P2N, 1,2-Bis-manephosphotidylcholine, LP039081, 1,2-Bis-mane-sn-glycero-3-phosphocholine, (2-{[(2R)-2,3-BIS(HEXADECANOYLOXY)PROPYL PHOSPHONATO]OXY}ETHYL)DIMETHYL({2,6,7-TRIMETHYL-3,5-DIOXO-[1,2]DIAZOLO[1,2-A]PYRAZOL-1-YL}METHYL)AZANIUM, [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[dimethyl-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methyl]azaniumyl]ethyl phosphate

Molecular Formula: C49H88N3O10PMolecular Weight: 910.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MMIFBSJHAQLTJQ-USYZEHPZSA-N

95742-05-5
1,2-BIS-OCTYLOXY-4-ETHYNYL-BENZENE (5 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-1,2-dioctoxybenzene | CAS Registry Number: 179129-14-7
Synonyms: CTK4D7202, Benzaldehyde,2-ethynyl-4-methoxy-, 1,2-bis-octyloxy-4-ethynyl-benzene, AG-E-29524, KB-149136, 4-ETHYNYL-1,2-BIS(OCTYLOXY)BENZENE, 1,2-BIS-OCTYLOXY-4-ETHYNYL-BENZENE;1-ETHYNYL-3,4-DIOCTYLOXY-BENZENE;Benzaldehyde, 2-ethynyl-4-methoxy- (9CI)

Molecular Formula: C24H38O2Molecular Weight: 358.557320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDYNXKFFNOKBSN-UHFFFAOYSA-N

179129-14-7
1,2-BIS[(2-METHOXYPHENYL)PHENYLPHOSPHINO]ETHANE (3 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane | CAS Registry Number: 63589-61-7
Synonyms: (R,R)-DIPAMP, (R,R)-1,2-Bis[(2-methoxyphenyl)(phenylphosphino)]ethane, (S,S)-DIPAMP, AC1MC1ET, AGN-PC-008QSO, (1S,2S)-(+)-Bis[(2-methoxyphenyl)phenylphosphino]ethane, (R,R)-1,2-Ethanediylbis[(2-methoxyphenyl)phenylphosphine], (S,S)-1,2-Bis[(2-methoxyphenyl)(phenylphosphino)]ethane, [(1R,2R)-(-)-Bis[(2-methoxyphenyl)phenylphosphino]ethane], 461865_ALDRICH, CTK5B9525, 97858-62-3, AKOS015913253, AG-G-36340, MCULE-4382170798, (R,R)-Ethylenebis[(2-methoxyphenyl)phenylphosphine, I14-45887, I14-59278, Phosphine, 1,2-ethanediylbis[(2-methoxyphenyl)phenyl-, (R,R)-1,2-Ethanediylbis[(2-methoxyphenyl)phenylphosphine

Molecular Formula: C28H28O2P2Molecular Weight: 458.468244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKZWXPLBVCKXNQ-UHFFFAOYSA-N

63589-61-7
1,2-BIS[(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-Y L]ETHOXY-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXYPHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [1,2-bis[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 10209-67-3
Synonyms: ppApA, AC1MIVGU, Adenosine diphosphate adenosine monophosphate, Adenosine 5'-(trihydrogen diphosphate), adenylyl-(5'-3')-, [1,2-bis[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Molecular Formula: C20H27N10O16P3Molecular Weight: 756.407066 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: CNUZICGKLOTDRJ-ZYCSGJNZSA-N

10209-67-3
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) ) tetrafluorob (3 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-3,3,4,4-tetrafluorocyclobuten-1-yl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate | CAS Registry Number: 910048-20-3
Synonyms: catASium® MQF(R)Rh, 1,2-Bis[(2R,5R)-2,5-dimethyl-phospholanyl]3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Molecular Formula: C24H36BF8P2Rh-Molecular Weight: 652.193890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NTIPVSFGRVAMKI-HEEUKTGESA-N

910048-20-3
1,2-Bis[(2S,5S)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate (1 supplier)
1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene monooxide (0 suppliers)
1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene (3 suppliers)
Compound Structure IUPAC Name: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole | CAS Registry Number: 222166-46-3
Synonyms: 9,9'-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole)

Molecular Formula: C32H20Br4N2Molecular Weight: 752.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHQHEWRIQYHYBQ-UHFFFAOYSA-N

222166-46-3
1,2-Bis[(3-pyridinyl)carbonyl]hydrazine (1 supplier)
Compound Structure IUPAC Name: N'-(pyridine-3-carbonyl)pyridine-3-carbohydrazide | CAS Registry Number: 840-78-8
Synonyms: ST50999974, AC1NMVPN, SureCN5361880, N'-(pyridine-3-carbonyl)pyridine-3-carbohydrazide, MolPort-007-093-394, ZINC00243820, AKOS001712644, MCULE-7303118871, 3-pyridyl-N-(3-pyridylcarbonylamino)carboxamide

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNQGSFSTKZJNCR-UHFFFAOYSA-N

840-78-8
1,2-bis[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]guanidine (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]guanidine | CAS Registry Number: 91379-47-4
Synonyms: AC1OBJFK, AGN-PC-00IV2P, CTK3I7293, 1,2-bis[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]guanidine, 1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]guanidine

Molecular Formula: C15H15N5O2Molecular Weight: 297.311900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OWLUVMYANVLLNI-UHFFFAOYSA-N

91379-47-4
1,2-BIS[(DIMETHYLAMINO)DIMETHYLSILYL]ETHANE (9 suppliers)
Compound Structure IUPAC Name: N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine | CAS Registry Number: 91166-50-6
Synonyms: 1,2-Bis[(dimethylamino)dimethylsilyl]ethane, 1,1'-Ethylenebis(N,N,1,1-tetramethylsilanamine), 2,5-Bis(dimethylamino)-2,5-dimethyl-2,5-disilahexane, 1,4-Bis(dimethylamino)-1,1,4,4-tetramethyl-1,4-disilabutane, AC1N4ZJ6, 324639_ALDRICH, CTK8E3105, AKOS015895013, B1773, FT-0642190, I05-3359, 1,1 inverted exclamation marka-Ethylenebis(N,N,1,1-tetramethylsilanamine), N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine

Molecular Formula: C10H28N2Si2Molecular Weight: 232.513720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRAAXSSHMOFDJR-UHFFFAOYSA-N

91166-50-6
1,2-bis[(e)-prop-1-enyl]cyclobutane (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(E)-prop-1-enyl]cyclobutane | CAS Registry Number: 22769-00-2
Synonyms: Cyclobutane, 1,2-dipropenyl-, Cyclobutane, 1,2-dipropenyl-, (E,E)-, AC1NSM6S, 1,2-bis[(E)-prop-1-enyl]cyclobutane

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKMHAUSOSFYRLJ-GGWOSOGESA-N

22769-00-2
1,2-Bis[(O-carboxyphenylacetyl)hydrazine (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-carboxyphenyl)acetyl]hydrazinyl]-2-oxoethyl]benzoic acid | CAS Registry Number: 1088425-79-9
Synonyms: 2-Carboxybenzeneacetic Acid 1-[2-[2-(2-Carboxyphenyl)acetyl]hydrazide]

Molecular Formula: C18H16N2O6Molecular Weight: 356.329440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UISUVRBOSHBUOK-UHFFFAOYSA-N

1088425-79-9
1,2-Bis[(pentafluorophenyl)thio]ethane (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)sulfanylethylsulfanyl]benzene | CAS Registry Number: 31597-89-4
Synonyms: Ethane, 1,2-bis[(pentafluorophenyl)thio]-, AC1LCWUX, CTK8I1604, OQQYDKUHYNHXCY-UHFFFAOYSA-N, Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis[2,3,4,5,6-pentafluoro-, Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis*2,3,4,5,6-pentafluoro-, 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)sulfanylethylsulfanyl]benzene, 1,2,3,4,5-Pentafluoro-6-((2-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]ethyl)sulfanyl)benzene #

Molecular Formula: C14H4F10S2Molecular Weight: 426.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OQQYDKUHYNHXCY-UHFFFAOYSA-N

31597-89-4
1,2-BIS[(Z)-1-(DIPHENYLPHOSPHINO)PROP-1-YLIDENE]CYCLOHEXANE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(1-diphenylphosphanylpropylidene)cyclohexylidene]propyl-diphenylphosphane | CAS Registry Number: 420120-78-1
Synonyms: AGN-PC-006QCN, CTK4I5542, AG-F-49342, Phosphine,[(1Z,2Z)-1,2-cyclohexanediylidenedipropylidyne]bis[diphenyl-, [(1Z)-1-[2-(1-diphenylphosphanylpropylidene)cyclohexylidene]propyl]-diphenylphosphane

Molecular Formula: C36H38P2Molecular Weight: 532.634444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXAYKIHEKQXYGH-UHFFFAOYSA-N

420120-78-1
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