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CHEMICAL products : Other
107651 to 107700 of 313737 results  Page: << Previous 50 Results 2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 [2154] 2155 2156 2157 2158 2159 2160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-(2-cyclohexylvinyl)diphenylphosphine oxide (2 suppliers)112863-51-1
(E)-(2-Cyclopropylvinyl)boronic acid (12 suppliers)
Compound Structure IUPAC Name: [(E)-2-cyclopropylethenyl]boronic acid | CAS Registry Number: 903510-64-5
Synonyms: SureCN12484485, AKOS006292196, AB23138, AK110397, KB-209173, [(E)-2-CYCLOPROPYLETHENYL]BORONIC ACID

Molecular Formula: C5H9BO2Molecular Weight: 111.934760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXOVKAPKXOICSX-ONEGZZNKSA-N

903510-64-5
(E)-(2-Iodoprop-1-en-1-yl)benzene (2 suppliers)29461-69-6
(E)-(2-Methoxystyryl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: [(E)-2-(2-methoxyphenyl)ethenyl]boronic acid | CAS Registry Number: 1032737-74-8
Synonyms: AKOS019794239, [2-(2-methoxyphenyl)ethenyl]boronic acid, [(E)-2-(2-methoxyphenyl)ethenyl]boronic acid, G67191, EN300-26254730

Molecular Formula: C9H11BO3Molecular Weight: 177.990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNJVVMNEXPZLCU-VOTSOKGWSA-N

1032737-74-8
(E)-(2-Methylstyryl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [(~{E})-2-(2-methylphenyl)ethenyl]boronic acid | CAS Registry Number: 1268631-42-0
Synonyms: Boronic acid, B-[2-(2-methylphenyl)ethenyl]-, 1436848-97-3, FCH850608, AKOS006292993, FCH4622565, BBV-43862140, BB 0262465

Molecular Formula: C9H11BO2Molecular Weight: 161.995 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRTMWGSJUIVSRX-VOTSOKGWSA-N

1268631-42-0
(E)-(2-methylstyryl)diphenylphosphine oxide (2 suppliers)1310329-63-5
(E)-(2-NITRO-1-HEPTENYL)CYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: 2-nitrohept-1-enylcyclohexane | CAS Registry Number: 138668-20-9
Synonyms: (E)-(2-Nitro-1-heptenyl)cyclohexane, Cyclohexane,(2-nitro-1-heptenyl)-, (E)- (9CI), ACMC-20mxxp, CTK4C1350, AG-D-78140

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTLANCLSASGCKY-UHFFFAOYSA-N

138668-20-9
(e)-(2-Nitroethenyl)benzene (18 suppliers)
Compound Structure IUPAC Name: [(E)-2-nitroethenyl]benzene | CAS Registry Number: 5153-67-3
Synonyms: beta-Nitrosytrene, BETA-NITROSTYRENE, (2-Nitrovinyl)benzene, trans-beta-Nitrostyrene, 1-Phenyl-2-nitroethene, Styrene, beta-nitro-, Benzene, (2-nitroethenyl)-, .beta.-Nitrostyrene, .beta.-Nitrosytrene, Styrene, .beta.-nitro-, (E)-beta-Nitrostyrene, 2-Nitro-1-phenylethylene, .gamma.-Nitrostyrene, .omega.-Nitrostyrene, trans-.beta.-Nitrostyrene, 1-(2-nitrovinyl)benzene, 1-Nitro-2-phenylethylene, CCRIS 482, (E)-(2-Nitroethenyl)benzene, [(E)-2-Nitroethenyl]benzene

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAOLBVUVDXHHL-VOTSOKGWSA-N

5153-67-3
(E)-(2-oxo-1-(2-phenylhydrazineylidene)-2-(thiophen-2-yl)ethyl)triphenylphosphonium bromide (0 suppliers)120634-02-8
(E)-(2-Phenoxyethoxy)(1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-phenoxyethoxy)-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine | CAS Registry Number: 338392-49-7
Synonyms: (E)-(2-phenoxyethoxy)(1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine, 1-[2-(4-isopropylphenyl)cyclopropyl]-1-ethanone O-(2-phenoxyethyl)oxime, AKOS005083246, 1N-022

Molecular Formula: C22H27NO2Molecular Weight: 337.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORKWGMPNXNPHAW-HAVVHWLPSA-N

338392-49-7
(E)-(2S,3S)-3-(3,4-DIMETHOXYPHENYL)-2-HYDROXY-3-METHOXYPROPYL 3-(3,4-DIHYDROXYPHENYL)ACRYLATE (1 supplier)
(E)-(3,3-DIETHOXY-1-PROPENYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: [(E)-3,3-diethoxyprop-1-enyl]benzene | CAS Registry Number: 25226-98-6
Synonyms: Cinnamaldehyde diethyl acetal, (3,3-diethoxyprop-1-en-1-yl)benzene, 7148-78-9, [(E)-3,3-diethoxyprop-1-enyl]benzene, AG-G-80116, AC1NS8UX, AC1Q55SW, SureCN8740782, Cinnamaldehyde, diethyl acetal, Benzene,3-diethoxy-1-propenyl)-, MolPort-001-785-049, KST-1A8022, (3,3-Diethoxy-1-propenyl)benzene, NSC53852, EINECS 230-467-8, EINECS 246-738-9, AR-1A3800, NSC 53852, NSC-53852, ZINC01684785

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYKDEWVAUWARRX-ZHACJKMWSA-N

25226-98-6
(E)-(3,4-DIMETHOXYSTYRYL)BORONIC ACID (1 supplier)943240-29-7
(E)-(3,4-dimethoxystyryl)diphenylphosphine oxide (2 suppliers)1429762-80-0
(e)-(3,4-dimethyl-1,3-thiazol-2-ylidene)thiourea (1 supplier)
Compound Structure IUPAC Name: (E)-(3,4-dimethyl-1,3-thiazol-2-ylidene)thiourea | CAS Registry Number: 95094-50-1
Synonyms: THIOUREA, (3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)

Molecular Formula: C6H9N3S2Molecular Weight: 187.285760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWCJKFCTSGEOJD-SOFGYWHQSA-N

95094-50-1
(e)-(3,4-dimethyl-1,3-thiazol-2-ylidene)urea (1 supplier)
Compound Structure IUPAC Name: (E)-(3,4-dimethyl-1,3-thiazol-2-ylidene)urea | CAS Registry Number: 859485-25-9
Synonyms: N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-UREA

Molecular Formula: C6H9N3OSMolecular Weight: 171.220160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFSORYKSPHVIBB-SOFGYWHQSA-N

859485-25-9
(E)-(3-((tert-Butyldimethylsilyl)oxy)prop-1-en-1-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [(~{E})-3-[~{tert}-butyl(dimethyl)silyl]oxyprop-1-enyl]boronic acid | CAS Registry Number: 1330780-75-0
Synonyms: PMOUNRQWZVVAKC-VOTSOKGWSA-N, ((1E)-3-((tert-butyl(dimethyl)silyl)oxy)prop-1-en-1-yl)boronic acid

Molecular Formula: C9H21BO3SiMolecular Weight: 216.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMOUNRQWZVVAKC-VOTSOKGWSA-N

1330780-75-0
(E)-(3-(2-Fluorostyryl)-1H-indol-2-yl)diphenylmethanol (1 supplier)2170930-02-4
(E)-(3-(2-Methylstyryl)-1H-indol-2-yl)diphenylmethanol (1 supplier)2170930-03-5
(E)-(3-(3-Chlorostyryl)-1H-indol-2-yl)diphenylmethanol (1 supplier)2226184-39-8
(E)-(3-(3-Ethoxy-3-oxoprop-1-en-1-yl)-2-fluorophenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-fluorophenyl]boronic acid | CAS Registry Number: 2096353-43-2
Synonyms: E-3-(2-Ethoxycarbonylvinyl)-2-fluorophenylboronic acid, SCHEMBL2556139, SCHEMBL2556145, ZINC169934695, Y2909, B-9252

Molecular Formula: C11H12BFO4Molecular Weight: 238.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBNJUUPTXWOBAA-VOTSOKGWSA-N

2096353-43-2
(E)-(3-(3-Methylstyryl)-1H-indol-2-yl)diphenylmethanol (1 supplier)2170930-04-6
(E)-(3-(4-Methoxystyryl)-1H-indol-2-yl)diphenylmethanol (1 supplier)2170930-05-7
(E)-(3-(HYDROXY(OXIDO)AMINO)PHENYL)(PHENYL)METHANONE HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: (E)-[(3-nitrophenyl)-phenylmethylidene]hydrazine | CAS Registry Number: 6317-55-1
Synonyms: NSC43058, AIDS124650, AIDS-124650, NSC 43058, CID5928829, (E)-(3-(Hydroxy(oxido)amino)phenyl)(phenyl)methanone hydrazone

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLZKXERXMDLQPW-FYWRMAATSA-N

6317-55-1
(E)-(3-{[1,1'-biphenyl]-4-yl}-3-oxopropylidene)(methyl)oxidoazanium (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxo-3-(4-phenylphenyl)propan-1-imine oxide | CAS Registry Number: 339105-77-0
Synonyms: (3-[1,1'-biphenyl]-4-yl-3-oxopropylidene)(methyl)ammoniumolate, MLS000695213, CHEMBL1579781, HMS2645K19, ZINC12351152, AKOS005105040, SMR000333648, 9G-906

Molecular Formula: C16H15NO2Molecular Weight: 253.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LULQNUWRFIBRLJ-SFQUDFHCSA-N

339105-77-0
(E)-(3-bromoprop-1-en-1-yl)benzene (6 suppliers)
Compound Structure IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene | CAS Registry Number: 26146-77-0
Synonyms: Cinnamyl bromide, (3-bromoprop-1-en-1-yl)benzene, 4392-24-9, 3-Bromo-1-phenyl-1-propene, 3-Bromo-1-phenyl propene-1, RUROFEVDCUGKHD-QPJJXVBHSA-N, [(E)-3-bromoprop-1-enyl]benzene, (E)-(3-Bromoprop-1-en-1-yl)benzene, [(1E)-3-bromoprop-1-en-1-yl]benzene, E-cinnamyl bromide, 3-Phenylallyl bromide, (E)-cinnamyl bromide, trans-Cinnamyl bromide, AC1NSAUY, AC1Q24CU, (3-bromo-propenyl)-benzene, C81217_ALDRICH, [3-Bromo-1-propenyl]benzene, SCHEMBL250822, SCHEMBL625625

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUROFEVDCUGKHD-QPJJXVBHSA-N

26146-77-0
(E)-(3-Chlorostyryl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-(3-chlorophenyl)ethenyl]boronic acid | CAS Registry Number: 1258237-13-6
Synonyms: (3-Chlorostyryl)boronic acid, 214907-21-8, SCHEMBL2559082, FCH861389, AKOS006288742, ZINC169889177, FCH4819417, BBV-43862193, SC-52081

Molecular Formula: C8H8BClO2Molecular Weight: 182.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJVFZKMQTVCZFF-SNAWJCMRSA-N

1258237-13-6
(E)-(3-Cyclopentylprop-1-en-1-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: [(E)-3-cyclopentylprop-1-enyl]boronic acid | CAS Registry Number: 197724-97-3
Synonyms: Boronic acid, B-[(1E)-3-cyclopentyl-1-propen-1-yl]-, SCHEMBL12484992, AKOS006291935, [(E)-3-Cyclopentyl-1-propenyl]boronic acid

Molecular Formula: C8H15BO2Molecular Weight: 154.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVHGQTPZDPKKSG-XVNBXDOJSA-N

197724-97-3
(E)-(3-Ethoxy-3-oxoprop-1-en-1-yl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: [(E)-3-ethoxy-3-oxoprop-1-enyl]boronic acid | CAS Registry Number: 1379462-82-4
Synonyms: AKOS015843288, QC-4825, AK141288, (E)-3-ethoxy-3-oxoprop-1-enylboronic acid, D-1589, 2-Propenoic acid, 3-borono-, 1-ethyl ester, (2E)-, 1263814-90-9

Molecular Formula: C5H9BO4Molecular Weight: 143.933560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEFYTFQUBRZHRZ-ONEGZZNKSA-N

1379462-82-4
(E)-(3-hydroxy-2-methyl-quinazolin-4-ylidene)-nitroso-methanol (1 supplier)
Compound Structure IUPAC Name: (E)-(3-hydroxy-2-methylquinazolin-4-ylidene)-nitrosomethanol | CAS Registry Number: 61880-85-1
Synonyms: NSC298233, N-Hydroxy-2-methyl-2,3-dihydro-4-quinazolinecarboxamide 3-oxide, AC1NTQPB, STOCK1S-93629, MolPort-002-557-563, STK046733, AKOS005384796, NSC 298233, NSC-298233, AE-473/30079010, N-hydroxy-2-methyl-4-quinazolinecarboxamide 3-oxide, N-hydroxy-2-methylquinazoline-4-carboxamide 3-oxide, (E)-(3-hydroxy-2-methylquinazolin-4-ylidene)-nitrosomethanol

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRJYSLDFMVIQFY-MDZDMXLPSA-N

61880-85-1
(E)-(3-iodoprop-1-en-1-yl)benzene (2 suppliers)82859-39-0
(E)-(3-Methoxy-3-oxoprop-1-en-1-yl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-methoxy-3-oxoprop-1-enyl]boronic acid | CAS Registry Number: 290305-47-4
Synonyms: (E)-(3-methoxy-3-oxoprop-1-en-1-yl)boronic acid, 2-Propenoic acid, 3-borono-, 1-methyl ester, (2E)-, 351502-70-0, (1E)-3-METHOXY-3-OXOPROP-1-ENE-1-BORONIC ACID, AKOS027323372, ZINC195831619, AB23136, (E)-beta-Methoxycarbonylvinylboronic acid, AK315411, 3-(Dihydroxyboryl)acrylic acid methyl ester, D-1523, D-1524, [(1E)-3-methoxy-3-oxoprop-1-en-1-yl]boronic acid, 2-PROPENOIC ACID, 3-BORONO-, 1-METHYL ESTER, 2-Propenoic acid, 3-borono-, 1-methyl ester (9CI)

Molecular Formula: C4H7BO4Molecular Weight: 129.906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAOJXYDZRSWEKF-NSCUHMNNSA-N

290305-47-4
(E)-(3-Methylstyryl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [(E)-2-(3-methylphenyl)ethenyl]boronic acid | CAS Registry Number: 352530-26-8
Synonyms: Boronic acid, B-[(1E)-2-(3-methylphenyl)ethenyl]-, DTXSID201249421, MFCD06202538, AKOS006292727, G71817, B-[(1E)-2-(3-Methylphenyl)ethenyl]boronic acid

Molecular Formula: C9H11BO2Molecular Weight: 162.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMUZKAQIQDQNBO-AATRIKPKSA-N

352530-26-8
(E)-(4,4-Dibromobuta-1,3-dienyl)benzene (1 supplier)77295-76-2
(E)-(4-(1-(Hydroxyimino)ethyl)phenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]boronic acid | CAS Registry Number: 1308264-92-7
Synonyms: (E)-(4-(1-(hydroxyimino)ethyl)phenyl)boronic acid, MFCD28384209, AM86492, FCH3160829, FCH4331030

Molecular Formula: C8H10BNO3Molecular Weight: 178.980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IXSCFSAPALJOFA-UXBLZVDNSA-N

1308264-92-7
(E)-(4-(2-(1H-INDAZOL-3-YL)VINYL)PHENYL)(PIPERAZIN-1-YL)METHANONE, 95% (1 supplier)
(E)-(4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)pyridin-3-yl)methanol (8 suppliers)
Compound Structure IUPAC Name: [4-(4-fluoro-2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)-5-[(E)-prop-1-enyl]pyridin-3-yl]methanol | CAS Registry Number: 334933-65-2
Synonyms: KB-62970

Molecular Formula: C28H32FNO2Molecular Weight: 433.557583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFQHRWMDLZPDDH-UXBLZVDNSA-N

334933-65-2
(E)-(4-(Bromooxy)but-2-en-1-yl)triphenylphosphonium (1 supplier)111724-06-2
(E)-(4-(HYDROXY(OXIDO)AMINO)PHENYL)(PHENYL)METHANONE HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: (E)-[(4-nitrophenyl)-phenylmethylidene]hydrazine | CAS Registry Number: 58234-06-3
Synonyms: NSC43059, AIDS124651, AIDS-124651, NSC 43059, CID6375829, (E)-(4-(Hydroxy(oxido)amino)phenyl)(phenyl)methanone hydrazone

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARSSUZJVIWVJEZ-FYWRMAATSA-N

58234-06-3
(E)-(4-(Methoxycarbonyl)styryl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [(E)-2-(4-methoxycarbonylphenyl)ethenyl]boronic acid | CAS Registry Number: 683246-60-8
Synonyms: SCHEMBL13949646, (E)-(4-(Methoxycarbonyl)styryl)boronicacid, EN300-21987307, [(E)-2-[4-(methoxycarbonyl)phenyl]ethenyl]boronic acid

Molecular Formula: C10H11BO4Molecular Weight: 206.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQBKZUCAHBUQCR-VOTSOKGWSA-N

683246-60-8
(E)-(4-(Trifluoromethoxy)benzylidene)hydrazine (2 suppliers)1138566-90-1
(E)-(4-Bromostyryl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-(4-bromophenyl)ethenyl]boronic acid | CAS Registry Number: 1795770-81-8
Synonyms: 353272-14-7, (4-Bromostyryl)boronicacid, (4-Bromostyryl)boronic acid, SCHEMBL13429476, [2-(4-bromophenyl)ethenyl]boronic acid, [(E)-2-(4-bromophenyl)ethenyl]boronic acid, EN300-3195059, EN300-3195061, Z1269119182

Molecular Formula: C8H8BBrO2Molecular Weight: 226.860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWSAFHMKCACYLQ-AATRIKPKSA-N

1795770-81-8
(E)-(4-bromostyryl)diphenylphosphine oxide (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-diphenylphosphorylethenyl)benzene | CAS Registry Number: 857252-91-6
Synonyms: AGN-PC-0OK1I1, Phosphine oxide, [(1E)-2-(4-bromophenyl)ethenyl]diphenyl-

Molecular Formula: C20H16BrOPMolecular Weight: 383.218202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUTPCJCLDJSAKM-UHFFFAOYSA-N

857252-91-6
(e)-(4-butylphenyl)methylidenehydrazine (1 supplier)
Compound Structure IUPAC Name: (E)-(4-butylphenyl)methylidenehydrazine | CAS Registry Number: 93480-04-7
Synonyms: 4-n-Butylbenzal hydrazone, Benzaldehyde, 4-butyl-, hydrazone

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZGSHZTYOBBDLJ-UKTHLTGXSA-N

93480-04-7
(E)-(4-CHLORO-2-BUTEN)CYTOSINE (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-[(E)-4-chlorobut-2-enyl]pyrimidin-2-one | CAS Registry Number: 117011-73-1
Synonyms: (4-Chloro-2-buten)cytosine (E), 2(1H)-Pyrimidinone, 4-amino-1-(4-chloro-2-butenyl)-, (E)-, AC1O52L9, CHEMBL137585, 4-amino-1-[(E)-4-chlorobut-2-enyl]pyrimidin-2-one

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZLSHCSJFKMBAO-OWOJBTEDSA-N

117011-73-1
(E)-(4-CHLOROPHENYL)(2-FURYL)METHANONE OXIME (1 supplier)
(E)-(4-chlorostyryl)diphenylphosphine oxide (2 suppliers)59675-59-1
(E)-(4-Cyanostyryl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-(4-cyanophenyl)ethenyl]boronic acid | CAS Registry Number: 352525-92-9
Synonyms: (E)-(4-Cyanostyryl)boronicacid, DTXSID601252604, [(E)-2-(4-cyanophenyl)ethenyl]boronic acid, B-[(1E)-2-(4-Cyanophenyl)ethenyl]boronic acid, EN300-21962741

Molecular Formula: C9H8BNO2Molecular Weight: 172.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKFRJEHEHFQVTM-AATRIKPKSA-N

352525-92-9
(e)-(4-diazonio-5-phenylpyrazol-3-ylidene)-phenylmethanolate (2 suppliers)
Compound Structure IUPAC Name: (E)-(4-diazonio-5-phenylpyrazol-3-ylidene)-phenylmethanolate | CAS Registry Number: 92792-56-8
Synonyms: NSC139142, NSC-139142

Molecular Formula: C16H10N4OMolecular Weight: 274.276800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPYFSBJHWWTFMU-UHFFFAOYSA-N

92792-56-8
(E)-(4-fluorostyryl)diphenylphosphine oxide (2 suppliers)1310329-70-4
107651 to 107700 of 313737 results  Page: << Previous 50 Results 2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 [2154] 2155 2156 2157 2158 2159 2160 >> Next 50 Results
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