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CHEMICAL products beginning with : E
18801 to 18850 of 50532 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 [377] 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-cyclopropyl-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1-cyclopropylethanone | CAS Registry Number: 74480-95-8
Synonyms: CTK2G1388, AKOS013223068

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGCDYSXJGZTOMZ-UHFFFAOYSA-N

74480-95-8
Ethanone, 1-cyclopropyl-2-diazo- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-diazonioethenolate | CAS Registry Number: 28488-91-7
Synonyms: CTK0I5163

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDOBTWKTKFYDHM-UHFFFAOYSA-N

28488-91-7
Ethanone, 1-cyclopropyl-2-phenyl- (9 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-phenylethanone | CAS Registry Number: 14113-94-1
Synonyms: 1-cyclopropyl-2-phenylethan-1-one, Ketone, benzyl cyclopropyl, Phenylacetylcyclopropane, AC1Q5GZS, AC1LC80X, SureCN1155730, 1-Cyclopropyl-2-phenylethanone, ETH111, CTK0F0816, MolPort-008-545-642, ZINC32005931, AKOS008141418, MCULE-4354188536, EN300-69781, T7106805

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXZJHESCHPMWEK-UHFFFAOYSA-N

14113-94-1
Ethanone, 1-imidazo[1,2-a]pyridin-2-yl- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylindazol-6-amine | CAS Registry Number: 938514-13-7
Synonyms: 1-(propan-2-yl)-1H-indazol-6-amine, AGN-PC-03Q3UP, 1-propan-2-ylindazol-6-amine, AC1Q1Q48, SCHEMBL2144798, 1-isopropyl-1H-indazol-6-amine, CTK7D8487, MolPort-003-791-251, VIIFGRCMHZRVSF-UHFFFAOYSA-N, ZINC11757217, AKOS009836467, AG-B-79560, 1h-indazol-6-amine,1-(1-methylethyl)-, KB-261939, EN300-59631

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIIFGRCMHZRVSF-UHFFFAOYSA-N

938514-13-7
Ethanone, 1-imidazo[1,2-a]pyridin-3-yl- (5 suppliers)
Compound Structure IUPAC Name: 7-butoxy-1H-indazole | CAS Registry Number: 596821-10-2
Synonyms: 1h-indazole,7-butoxy-, AGN-PC-0OCYNV, 1H-Indazole, 7-butoxy-, KB-262576

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAROMOGZTJYGMN-UHFFFAOYSA-N

596821-10-2
Ethanone, 1-imidazo[1,5-a]pyrazin-1-yl- (1 supplier)
Compound Structure IUPAC Name: 4-(1-thiophen-2-ylethenyl)-1-benzothiophene | CAS Registry Number: 1154594-73-6
Synonyms: AGN-PC-069HIC, benzothiophene,4-[1-(2-thienyl)ethenyl]-, KB-271386, 4-(1-thiophen-2-ylethenyl)-1-benzothiophene

Molecular Formula: C14H10S2Molecular Weight: 242.359200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQEKTVWURWJLID-UHFFFAOYSA-N

1154594-73-6
Ethanone, 1-imidazo[1,5-a]pyrazin-8-yl- (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 900791-89-1
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 6314-28-9, Thianaphthene-2-carboxylic acid, 1-Benzothiophene-2-carboxylic acid, Benzo(b)thiophene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, tnca, 2-benzo[b]thiophenecarboxylic acid, CHEMBL312607, ST019994, Thionapthene-2-carboxylic acid, Thionaphthene-2-carboxylic acid, zlchem 823, ACMC-20airt, BL 5583, BL-5583, AC1Q1HKU, Maybridge1_002631, AC1L3V9H, AC1Q73VA

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

900791-89-1
Ethanone, 1-imidazo[1,5-a]pyrimidin-3-yl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole-6-sulfonyl chloride | CAS Registry Number: 1094209-35-4
Synonyms: KB-265129, 1h-indole-6-sulfonyl chloride,2,3-dihydro-

Molecular Formula: C8H8ClNO2SMolecular Weight: 217.672620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOZAALLNWBKBFK-UHFFFAOYSA-N

1094209-35-4
Ethanone, 1-naphtho[2,3-b]furan-2-yl- (3 suppliers)
Compound Structure IUPAC Name: 1-benzo[f][1]benzofuran-2-ylethanone | CAS Registry Number: 87004-83-9
Synonyms: SureCN6001320, CTK2I2946

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSJXTSHSSGRADD-UHFFFAOYSA-N

87004-83-9
ETHANONE, 1-NAPHTHO[2,3-D]THIAZOL-6-YL- (2 suppliers)
Compound Structure IUPAC Name: 1-benzo[f][1,3]benzothiazol-6-ylethanone | CAS Registry Number: 646058-78-8
Synonyms: Ethanone, 1-naphtho[2,3-d]thiazol-6-yl-, AGN-PC-0D8IWB, CTK2A4833

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSVZVINYRUNSBA-UHFFFAOYSA-N

646058-78-8
Ethanone, 1-nitro-,hydrazone (1 supplier)26290-36-8
Ethanone, 1-nitro-,O-benzoyloxime (6 suppliers)
Compound Structure IUPAC Name: [(E)-1-nitroethylideneamino] benzoate | CAS Registry Number: 10603-11-9
Synonyms: NSC126892, AC1O3I9C, [(E)-1-nitroethylideneamino] benzoate, NSC-126892

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNJROTAHMAEYJG-JXMROGBWSA-N

10603-11-9
Ethanone, 1-phenyl-, (1-phenylethylidene)hydrazone, (E,E)- (1 supplier)56587-83-8
Ethanone, 1-phenyl-, (4-chloro-1-phthalazinyl)methylhydrazone (1 supplier)67130-81-8
Ethanone, 1-phenyl-, (4-chlorophenyl)hydrazone (2 suppliers)41019-24-3
Ethanone, 1-phenyl-, (4-chlorophenyl)methylhydrazone (1 supplier)62465-94-5
Ethanone, 1-phenyl-, (4-hydroxyphenyl)hydrazone (1 supplier)139777-07-4
Ethanone, 1-phenyl-, (4-methoxyphenyl)hydrazone (1 supplier)89671-57-8
ETHANONE, 1-PHENYL-, [5-[(2-CHLOROPHENYL)AMINO]-1,3,4-THIADIAZOL-2-YL]HYDRAZONE, (1E)- (7 suppliers)
Compound Structure IUPAC Name: 5-N-(2-chlorophenyl)-2-N-[(E)-1-phenylethylideneamino]-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 127142-30-7
Synonyms: AIDS192028, AIDS-192028, CID9579506, Ethanone, 1-phenyl-, (5-((2-chlorophenyl)amino)-1,3,4-thiadiazol-2-yl)hydrazone, (1E)-, Ethanone, 1-phenyl-, [5-[(2-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]hydrazone, (1E)-

Molecular Formula: C16H14ClN5SMolecular Weight: 343.833860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RGLKTAFPPAFHQJ-YBFXNURJSA-N

127142-30-7
Ethanone, 1-phenyl-, 2-(2,4,6-trinitrophenyl)hydrazone, (1E,1E)- (1 supplier)923270-79-5
Ethanone, 1-phenyl-, 2-methyl-2-phenylhydrazone (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-1-phenylethylideneamino]aniline | CAS Registry Number: 3741-87-5
Synonyms: NSC509294, NSC-509294

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVHCCNMFBPYSEZ-DTQAZKPQSA-N

3741-87-5
Ethanone, 1-phenyl-, butylphenylhydrazone (1 supplier)113675-25-5
Ethanone, 1-phenyl-, compd. with2,5-bis(diphenylmethyl)-1,4-benzenediol (2:1) (1 supplier)803745-74-6
Ethanone, 1-phenyl-, hydrazone, ion(1-), lithium, dilithium salt (1 supplier)61040-60-6
Ethanone, 1-phenyl-, ion(1-), lithium (1 supplier)55905-98-1
Ethanone, 1-phenyl-, methylhydrazone (1 supplier)13466-31-4
Ethanone, 1-phenyl-, O,O'-(1-phenylethylidene)dioxime (1 supplier)92944-48-4
Ethanone, 1-phenyl-, O,O'-(methylarsinidene)dioxime (1 supplier)54586-96-8
Ethanone, 1-phenyl-, O,O'-methylenedioxime (1 supplier)71516-53-5
Ethanone, 1-phenyl-, O-(1-oxo-2-propenyl)oxime (1 supplier)101902-58-3
Ethanone, 1-phenyl-, O-(2,3,5,6-tetrafluoro-4-pyridinyl)oxime (1 supplier)106848-15-1
Ethanone, 1-phenyl-, O-(2-hydroxyethyl)oxime (1 supplier)83495-90-3
Ethanone, 1-phenyl-, O-(4,6-dimethyl-2-pyrimidinyl)oxime (1 supplier)
Compound Structure IUPAC Name: (Z)-N-(4,6-dimethylpyrimidin-2-yl)oxy-1-phenylethanimine | CAS Registry Number: 111971-45-0
Synonyms: 9F-041, 1-phenyl-1-ethanone O-(4,6-dimethyl-2-pyrimidinyl)oxime, MLS000541569, N-(4,6-dimethylpyrimidin-2-yl)oxy-1-phenylethanimine, AC1O2K51, CHEMBL3210765, MolPort-000-758-132, ZINC1287878, AKOS005104993, SMR000126427

Molecular Formula: C14H15N3OMolecular Weight: 241.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWEBDNWAXUSOAF-ATVHPVEESA-N

111971-45-0
Ethanone, 1-phenyl-, O-(4-methoxyphenyl)oxime (1 supplier)61694-12-0
Ethanone, 1-phenyl-, O-(diphenylsilyl)oxime, (E)- (1 supplier)88855-42-9
Ethanone, 1-phenyl-, O-(diphenylsilyl)oxime, (Z)- (1 supplier)88867-05-4
Ethanone, 1-phenyl-, O-(phenylacetyl)oxime (1 supplier)101283-36-7
Ethanone, 1-phenyl-, O-(trimethylsilyl)oxime (1 supplier)17993-73-6
Ethanone, 1-phenyl-, O-(trimethylsilyl)oxime, (E)- (1 supplier)64948-39-6
Ethanone, 1-phenyl-, O-[(dimethylamino)methylarsino]oxime (1 supplier)54587-01-8
Ethanone, 1-phenyl-, O-[(methylamino)carbonyl]oxime (1 supplier)19957-41-6
Ethanone, 1-phenyl-, O-[[(4-chlorophenyl)amino]carbonyl]oxime (1 supplier)71059-54-6
Ethanone, 1-phenyl-, O-[bis[4-(dimethylamino)phenyl]methyl]oxime (1 supplier)63440-51-7
Ethanone, 1-phenyl-, O-1,3,2-dioxaphospholan-2-yloxime (1 supplier)63429-80-1
Ethanone, 1-phenyl-, O-ethenyloxime (1 supplier)85868-20-8
Ethanone, 1-phenyl-, O-phenyloxime (1 supplier)13267-51-1
Ethanone, 1-phenyl-, oxime, (1E)- (6 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethylidene)hydroxylamine | CAS Registry Number: 10341-75-0
Synonyms: Acetophenone oxime, 1-phenylethan-1-one oxime, 613-91-2, ACMC-209ms9, 1-phenyl-1-ethanone oxime, AC1L2BB4, AGN-PC-0091QY, CTK0G7031, CTK1G7006, CTK3J2214, N-(1-phenylethylidene)hydroxylamine, ANW-33799, Ethanone, 1-phenyl-, oxime, (Z)-, AG-K-89252, MCULE-2040809149, KB-160358, 77339-EP2275407A1, 77339-EP2301918A1, 77339-EP2308831A1, 50314-86-8

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHNRZXQVBKRYKN-UHFFFAOYSA-N

10341-75-0
Ethanone, 1-phenyl-, oxime, (Z)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethylidene)hydroxylamine | CAS Registry Number: 50314-86-8
Synonyms: Acetophenone oxime, 1-phenylethan-1-one oxime, 613-91-2, ACMC-209ms9, 1-phenyl-1-ethanone oxime, AC1L2BB4, AGN-PC-0091QY, CTK0G7031, CTK1G7006, CTK3J2214, N-(1-phenylethylidene)hydroxylamine, ANW-33799, AG-K-89252, Ethanone, 1-phenyl-, oxime, (1E)-, MCULE-2040809149, KB-160358, 77339-EP2275407A1, 77339-EP2301918A1, 77339-EP2308831A1, 10341-75-0

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHNRZXQVBKRYKN-UHFFFAOYSA-N

50314-86-8
Ethanone, 1-phenyl-, oxime, potassium salt (1 supplier)54565-18-3
Ethanone, 1-phenyl-, oxime, sodium salt (1 supplier)40398-43-4
18801 to 18850 of 50532 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 [377] 378 379 380 >> Next 50 Results
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