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CHEMICAL products beginning with : B
125551 to 125600 of 163319 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 2511 [2512] 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
beta-Oxo-3,4-dimethoxy-benzenepropanoic acid phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl 3-(3,4-dimethoxyphenyl)-3-oxopropanoate | CAS Registry Number: 1061631-16-0
Synonyms: beta-oxo-3,4-dimethoxy-benzenepropanoic acid phenylmethyl ester

Molecular Formula: C18H18O5Molecular Weight: 314.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JFIANHHWCXGFNJ-UHFFFAOYSA-N

1061631-16-0
beta-Oxo-3,5-dimethoxy-benzenepropanoic acid 1,1-dimethylethyl ester (0 suppliers)1047984-88-2
beta-Oxo-3-(phenylmethoxy)-benzenepropanoic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-3-(3-phenylmethoxyphenyl)propanoate | CAS Registry Number: 150356-53-9
Synonyms: SCHEMBL7531827, beta-oxo-3-(phenylmethoxy)-benzenepropanoic acid methyl ester

Molecular Formula: C17H16O4Molecular Weight: 284.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJNSVCPVXPHFTF-UHFFFAOYSA-N

150356-53-9
beta-Oxo-3-(trifluoromethoxy)-benzenepropanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile | CAS Registry Number: 677713-02-9
Synonyms: 3-(Trifluoromethoxy)benzoylacetonitrile, 3-oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile, SureCN3588306, CTK7C9400, MolPort-001-778-057, PC9066, SBB097410, ZINC16159903, AG-A-54273, KB-95406

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPMFINNCXQBIPM-UHFFFAOYSA-N

677713-02-9
beta-Oxo-3-(trifluoromethyl)-benzenepropanoic acid 1,1-dimethylethyl ester (0 suppliers)1047988-88-4
beta-Oxo-3-bromo-benzenepropanoic acid 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3-bromophenyl)-3-oxopropanoate | CAS Registry Number: 1071767-18-4
Synonyms: tert-butyl 3-(3-bromophenyl)-3-oxopropanoate, SCHEMBL2316790, DJQJFCYVUFWMLQ-UHFFFAOYSA-N, AKOS027440645, ZINC118625384, AK502054, AX8271868, 3-(3-Bromo-phenyl)-3-oxo-propionic acid tert-butyl ester

Molecular Formula: C13H15BrO3Molecular Weight: 299.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJQJFCYVUFWMLQ-UHFFFAOYSA-N

1071767-18-4
beta-Oxo-3-fluoro-benzenebutanoic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-fluorophenyl)-3-oxobutanoate | CAS Registry Number: 944993-11-7
Synonyms: Methyl 3-oxo-4-(3-fluorophenyl)butanoate, SCHEMBL13237150, ZINC39315197, AKOS027420777, AK471346, methyl 4-(3-fluorophenyl)-3-oxobutanoate

Molecular Formula: C11H11FO3Molecular Weight: 210.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIXLZXBKMXTCER-UHFFFAOYSA-N

944993-11-7
beta-Oxo-3-methoxy-benzenepropanoic acid 1,1-dimethylethyl ester (0 suppliers)787-98-4
beta-Oxo-3-nitro-benzenepropanoic acid 1,1-dimethylethyl ester (0 suppliers)335256-40-1
beta-Oxo-3-pyridinepropanoic acid phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl 3-oxo-3-pyridin-3-ylpropanoate | CAS Registry Number: 1026747-48-7
Synonyms: benzyl 3-oxo-3-(pyridin-3-yl)propanoate

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZDVKULIXJAIEV-UHFFFAOYSA-N

1026747-48-7
beta-Oxo-3-pyrrolidinepropanoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-3-pyrrolidin-3-ylpropanoate | CAS Registry Number: 1018700-86-1
Synonyms: beta-oxo-3-pyrrolidinepropanoic acid methyl ester

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXBCYGUWFRFBOV-UHFFFAOYSA-N

1018700-86-1
beta-Oxo-4-(1-piperidinyl)-benzenepropanoic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-oxo-3-(4-piperidin-4-ylphenyl)propanoate | CAS Registry Number: 55356-47-3
Synonyms: BETA-OXO-4-(1-PIPERIDINYL)-BENZENEPROPANOIC ACID ETHYL ESTER, AGN-PC-086FLC, ethyl 3-oxo-3-(4-piperidin-4-ylphenyl)propanoate

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGFKKKMPCNSSAK-UHFFFAOYSA-N

55356-47-3
beta-Oxo-4-(phenylmethoxy)-benzenepropanoic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 53090-45-2
Synonyms: ethyl 3-[4-(benzyloxy)phenyl]-3-oxopropanoate, AC1N8D8V, AC1Q34NB, Ethyl 3-oxo-3-(4-phenylmethoxyphenyl)propanoate, SCHEMBL377079, CTK8J0494, CAGWWUITCSUUDU-UHFFFAOYSA-N, MolPort-002-495-074, ZINC06349671, MCULE-2249312551, NE62336, EN300-60662, T7107050, 3-(4-benzyloxy-phenyl)-3-oxo-propionic acid ethyl ester

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAGWWUITCSUUDU-UHFFFAOYSA-N

53090-45-2
beta-Oxo-4-(trifluoromethyl)-benzenepropanoic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 502424-53-5
Synonyms: tert-Butyl 4-trifluoromethylbenzoylacetate

Molecular Formula: C14H15F3O3Molecular Weight: 288.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XJBLVJMKLPJRFN-UHFFFAOYSA-N

502424-53-5
beta-Oxo-4-(trifluoromethyl)-benzenepropanoic acid phenylmethyl ester (0 suppliers)188526-07-0
beta-Oxo-4-bromo-benzenepropanoic acid phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4-bromophenyl)-3-oxopropanoate | CAS Registry Number: 1007884-74-3
Synonyms: SCHEMBL12159688, beta-oxo-4-bromo-benzenepropanoic acid phenylmethyl ester

Molecular Formula: C16H13BrO3Molecular Weight: 333.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJSSXJPXXRJSCB-UHFFFAOYSA-N

1007884-74-3
beta-Oxo-4-chloro-benzenepropanoic acid 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 106970-98-3
Synonyms: tert-butyl 3-(4-chlorophenyl)-3-oxopropanoate, SCHEMBL9859381, ZINC34268558, AKOS027440640, AK502047, AX8271872, 3-Oxo-3-(p-chlorophenyl)propionic acid tert-butyl ester

Molecular Formula: C13H15ClO3Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIALLSIWUOHQFY-UHFFFAOYSA-N

106970-98-3
beta-Oxo-4-cyano-benzenepropanoic acid 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-cyanophenyl)-3-oxopropanoate | CAS Registry Number: 170097-80-0
Synonyms: SCHEMBL7283643, beta-oxo-4-cyano-benzenepropanoic acid 1,1-dimethylethyl ester

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIBOYWMIAHBZHD-UHFFFAOYSA-N

170097-80-0
beta-Oxo-4-dimethylamino-benzenepropanoic acid 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[4-(dimethylamino)phenyl]-3-oxopropanoate | CAS Registry Number: 138714-61-1
Synonyms: tert-Butyl b-oxo-4-dimethylaminobenzenepropanoate

Molecular Formula: C15H21NO3Molecular Weight: 263.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXBUZDUCOHQLII-UHFFFAOYSA-N

138714-61-1
beta-Oxo-4-fluoro-benzenepropanoic acid 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-fluorophenyl)-3-oxopropanoate | CAS Registry Number: 502424-52-4
Synonyms: tert-Butyl 3-(4-fluorophenyl)-3-oxopropanoate, AKOS027441775, ZINC259068434, AK503882, AX8271873, tert-Butyl beta-oxo-4-fluoro-benzenepropanoate

Molecular Formula: C13H15FO3Molecular Weight: 238.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJYOXELYRUEXLV-UHFFFAOYSA-N

502424-52-4
beta-Oxo-4-fluoro-benzenepropanoic acid phenylmethyl ester (0 suppliers)936126-44-2
BETA-OXO-4-METHOXY-BENZENEPROPANOIC ACID 1,1-DIMETHYLETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-methoxyphenyl)-3-oxopropanoate | CAS Registry Number: 54441-74-6
Synonyms: MFCD11974526, OR282157, tert-Butyl beta-oxo-4-methoxybenzenepropanoate, Oxo-4-methoxy-benzenepropanoic acid 1,1-dimethylethyl ester, beta-oxo-4-methoxy-benzenepropanoic acid 1,1-dimethylethyl ester

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUIYCDZKDUXUKW-UHFFFAOYSA-N

54441-74-6
beta-Oxo-4-methoxy-benzenepropanoic acid phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4-methoxyphenyl)-3-oxopropanoate | CAS Registry Number: 441742-49-0
Synonyms: DB-108482, J3.506.355B, 3-(4-Methoxyphenyl)-3-oxopropionic acid benzyl ester

Molecular Formula: C17H16O4Molecular Weight: 284.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPYKNJLPAXEMNU-UHFFFAOYSA-N

441742-49-0
beta-Oxo-4-methyl-benzenepropanoic acid 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-methylphenyl)-3-oxopropanoate | CAS Registry Number: 122334-39-8
Synonyms: SCHEMBL1200949, tert-Butyl b-oxo-4-methylbenzenepropanoate

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAHWYPRVBBXIFL-UHFFFAOYSA-N

122334-39-8
beta-Oxo-4-morpholinebutanoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-morpholin-4-yl-3-oxobutanoate | CAS Registry Number: 155581-88-7
Synonyms: SCHEMBL717374, PJGFLJCWFSTYJB-UHFFFAOYSA-N, Methyl 4-(4-morpholinyl)-3-oxobutanoate, methyl 4-(morpholin-4-yl)-3-oxobutanoate, 4-Morpholinebutanoic acid, beta-oxo-, methyl ester

Molecular Formula: C9H15NO4Molecular Weight: 201.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJGFLJCWFSTYJB-UHFFFAOYSA-N

155581-88-7
beta-Oxo-4-phenoxy-benzenepropanoic acid 1,1-dimethylethyl ester (0 suppliers)952330-59-5
beta-Oxo-4-phenyl-benzenepropanoic acid 1,1-dimethylethyl ester (0 suppliers)849641-73-2
beta-Oxo-4-phenyl-benzenepropanoic acid phenylmethyl ester (1 supplier)195138-65-9
beta-Oxo-4-propoxy-benzenepropanoic acid ethyl ester (0 suppliers)932042-48-3
beta-Oxo-5-chloro-2-pyridinepropanoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-chloropyridin-2-yl)-3-oxopropanoate | CAS Registry Number: 1106999-74-9
Synonyms: beta-oxo-5-chloro-2-pyridinepropanoic acid methyl ester

Molecular Formula: C9H8ClNO3Molecular Weight: 213.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSFROUATLHLUEW-UHFFFAOYSA-N

1106999-74-9
beta-Oxo-6-methoxy-2-pyridinepropanoic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-methoxypyridin-2-yl)-3-oxopropanoate | CAS Registry Number: 1093115-25-3
Synonyms: methyl 3-(6-methoxypyridin-2-yl)-3-oxopropanoate, SCHEMBL3403968, beta-oxo-6-methoxy-2-pyridinepropanoic acid methyl ester

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NICYWXZCLBTEBO-UHFFFAOYSA-N

1093115-25-3
BETA-OXO-ALPHA-[3-(TRIFLUOROMETHYL)PHENYL]BENZENEBUTYRONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-4-phenyl-2-[3-(trifluoromethyl)phenyl]butanenitrile | CAS Registry Number: 68084-26-4
Synonyms: AG-G-59669, 3-oxo-4-phenyl-2-[3-(trifluoromethyl)phenyl]butanenitrile, 4-Phenyl-2-(alpha,alpha,alpha-trifluoro-m-tolyl)acetoacetonitrile, beta-Oxo-alpha-(3-(trifluoromethyl)phenyl)benzenebutyronitrile, EINECS 268-435-0, SureCN10713795, AC1L30G0, CTK2F4174, Benzenebutanenitrile, beta-oxo-alpha-(3-(trifluoromethyl)phenyl)-, Benzenebutanenitrile, .beta.-oxo-.alpha.-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C17H12F3NOMolecular Weight: 303.278490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RANMIORLMCIAPH-UHFFFAOYSA-N

68084-26-4
beta-Oxo-benzeneheptanoic acid 1,1-dimethylethyl ester (0 suppliers)189030-32-8
beta-Oxo-benzenehexanoic acid 1,1-dimethylethyl ester (0 suppliers)235087-24-8
beta-Oxo-benzenepropanoic acid (4-methoxyphenyl)methyl ester (0 suppliers)870673-49-7
beta-Oxo-benzenepropanoic acid (4-nitrophenyl)methyl ester (1 supplier)233265-88-8
beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-cyclobutyl-3-oxopropanoate | CAS Registry Number: 134302-09-3
Synonyms: SCHEMBL8494766, ZINC199513667, tert-Butyl beta-oxo-Cyclobutanepropanoate, OR451076

Molecular Formula: C11H18O3Molecular Weight: 198.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPQNBUFJNDTMPS-UHFFFAOYSA-N

134302-09-3
beta-Oxo-cyclohexanepropanenitrile (13 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-3-oxopropanenitrile | CAS Registry Number: 62455-70-3
Synonyms: 3-Cyclohexyl-3-oxopropanenitrile, SureCN4842055, AGN-PC-006I64, MolPort-008-643-864, ANW-75176, AKOS009236567, 3-CYCLOHEXYL-3-OXO-PROPIONITRILE, AK102942, KB-235934

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFILZUIMJFKTHM-UHFFFAOYSA-N

62455-70-3
beta-Oxo-cyclohexanepropanoic acid 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-cyclohexyl-3-oxopropanoate | CAS Registry Number: 128917-50-0
Synonyms: tert-Butyl b-oxo-cyclohexanepropanoate, ZINC255189320, beta-Oxocyclohexanepropionic acid tert-butyl ester

Molecular Formula: C13H22O3Molecular Weight: 226.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDMYKIIUCQGUMS-UHFFFAOYSA-N

128917-50-0
beta-Oxo-cyclopentanepropanoic acid 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-cyclopentyl-3-oxopropanoate | CAS Registry Number: 134302-08-2
Synonyms: SCHEMBL1334743, tert-Butyl beta-oxo-cyclopentanepropanoate

Molecular Formula: C12H20O3Molecular Weight: 212.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMPCUQTYJXPBOI-UHFFFAOYSA-N

134302-08-2
beta-Oxo-N-[2-(trifluoromethyl)phenyl]-benzenepropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-phenyl-N-[2-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 393-34-0
Synonyms: 3-oxo-3-phenyl-N-[2-(trifluoromethyl)phenyl]propanamide, 3-OXO-3-PHENYL-N-[2-(TRIFLUOROMETHYL)PHENYL]-PROPANAMIDE, 3-Oxo-3-phenyl-N-(2-(trifluoromethyl)phenyl)propanamide, AC1MPGX4, MLS001201251, CHEMBL1524775, CTK7G7644, MolPort-006-067-344, HMS2856G24, ZINC255092, ALBB-006422, 2402AE, STK503906, AKOS001570067, MCULE-7259427980, AK470335, OR167728, SMR000564065, TR-059062, EU-0026821

Molecular Formula: C16H12F3NO2Molecular Weight: 307.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNRFXWSJKVJVOF-UHFFFAOYSA-N

393-34-0
beta-Oxo-N-phenyl-2-pyridinepropanamide (0 suppliers)22929-92-6
beta-Oxo-N-phenyl-3-pyridinebutanamide (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-phenyl-4-pyridin-3-ylbutanamide | CAS Registry Number: 1082661-15-1
Synonyms: beta-oxo-n-phenyl-3-pyridinebutanamide

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKCKAPFWCWTBHK-UHFFFAOYSA-N

1082661-15-1
beta-Oxo-N-phenyl-3-pyridinepropanamide (0 suppliers)18519-87-4
beta-Oxo-N-phenyl-4-pyridinepropanamide (0 suppliers)18519-88-5
beta-Oxo-N-phenyl-benzenebutanamide (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-N,4-diphenylbutanamide | CAS Registry Number: 101283-35-6
Synonyms: NSC147794, AC1L67ZM, 3-oxo-N,4-diphenylbutanamide, beta-oxo-n-phenyl-benzenebutanamide, ZINC1729415, NSC-147794

Molecular Formula: C16H15NO2Molecular Weight: 253.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVQQIXCYPKOMAD-UHFFFAOYSA-N

101283-35-6
beta-Oxo-tricyclo[3.3.1.13,7]decane-1-propanoic acid 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(1-adamantyl)-3-oxopropanoate | CAS Registry Number: 326488-62-4
Synonyms: SCHEMBL14696502, BETA-OXO-TRICYCLO[3.3.1.13,7]DECANE-1-PROPANOIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C17H26O3Molecular Weight: 278.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYDKONYTXPPAME-UHFFFAOYSA-N

326488-62-4
beta-Oxo-tricyclo[3.3.1.13,7]decane-2-propanoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-adamantyl)-3-oxopropanoate | CAS Registry Number: 160385-88-6
Synonyms: beta-oxo-tricyclo[3.3.1.13,7]decane-2-propanoic acid ethyl ester

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHYHLWMQDUOILZ-UHFFFAOYSA-N

160385-88-6
BETA-P-CHLOROBENZOYLPHENYLHYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N'-phenylbenzohydrazide | CAS Registry Number: 15089-07-3
Synonyms: 4-chloro-N'-phenylbenzohydrazide, p-Chlorobenzoic acid 2-phenylhydrazide, beta-p-Chlorobenzoylphenylhydrazine, NSC 43664, BRN 0653280, BENZOIC ACID, p-CHLORO-, 2-PHENYLHYDRAZIDE, AC1L1CD8, SureCN7040726, CHEMBL346470, CHEBI:359758, MolPort-002-326-617, NSC43664, NSC-43664, STK376611, ZINC01676303, AKOS002286557, MCULE-5473718950, LS-36608, Benzoic acid, p-chloro-,2-phenylhydrazide, (4-chlorophenyl)-N-(phenylamino)carboxamide

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHLLMNAAJMLCIX-UHFFFAOYSA-N

15089-07-3
BETA-PANASINSENE (2 suppliers)56684-97-0
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