Ethanone, 1-(2-methylphenyl)-, (2,4-dinitrophenyl)hydrazone,Ethanone, 1-(2-methylphenyl)-, (4-methoxyphenyl)hydrazone Suppliers & Manufacturers

CHEMICAL products beginning with : E

21451 to 21500 of 79424 results Page:

420 421 422 423 424 425 426 427 428 429 [430] 431 432 433 434 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

Ethanone, 1-(2-methylphenyl)-, (2,4-dinitrophenyl)hydrazone (1 supplier)

7287-83-4

Ethanone, 1-(2-methylphenyl)-, (4-methoxyphenyl)hydrazone (0 suppliers)

62613-69-8

Ethanone, 1-(2-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-04-2
Synonyms: ACMC-20lhhn, CTK3A1721, AKOS009992226

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXBFTUBPIFWZJN-UHFFFAOYSA-N

89082-04-2

Ethanone, 1-(2-methylphenyl)-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 148952-88-9
Synonyms: AGN-PC-05FHIL, SCHEMBL7981204, AKOS009265232

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALWIVLPFDIWCHD-UHFFFAOYSA-N

148952-88-9

Ethanone, 1-(2-naphthalenyl)-, O-(1-oxo-2-propenyl)oxime (0 suppliers)

62051-34-7

Ethanone, 1-(2-naphthalenyl)-, O-(phenylacetyl)oxime (0 suppliers)

168697-84-5

Ethanone, 1-(2-naphthalenyl)-, O-acetyloxime (0 suppliers)

62051-36-9

Ethanone, 1-(2-naphthalenyl)-2,2-diphenyl- (1 supplier)

IUPAC Name: 1-naphthalen-2-yl-2,2-diphenylethanone | CAS Registry Number: 113487-88-0
Synonyms: ACMC-20micr, AGN-PC-00ODRD, CTK0G1225

Molecular Formula:	C₂₄H₁₈O	Molecular Weight:	322.399120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOYOEFQCMIYKDR-UHFFFAOYSA-N

113487-88-0

Ethanone, 1-(2-naphthalenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-09-7
Synonyms: ACMC-20lhhs, SureCN10247583, CTK3A1716

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSEPEAXROJHKQE-UHFFFAOYSA-N

89082-09-7

Ethanone, 1-(2-naphthalenyl)-2-(1H-1,2,4-triazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime (0 suppliers)

914664-78-1

Ethanone, 1-(2-naphthalenyl)-2-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilino-1-naphthalen-2-ylethanone | CAS Registry Number: 62244-84-2
Synonyms: CTK2C4093

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBBKHQWKINAMOL-UHFFFAOYSA-N

62244-84-2

Ethanone, 1-(2-naphthalenyl)-2-(phenylthio)- (1 supplier)

IUPAC Name: 1-naphthalen-2-yl-2-phenylsulfanylethanone | CAS Registry Number: 110144-97-3
Synonyms: ACMC-20mczj, SureCN7887264, CTK0D5194, AKOS008908556

Molecular Formula:	C₁₈H₁₄OS	Molecular Weight:	278.368160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYADEJPGNKSIDC-UHFFFAOYSA-N

110144-97-3

Ethanone, 1-(2-naphthalenyl)-2-(triphenylphosphoranylidene)- (2 suppliers)

IUPAC Name: 1-naphthalen-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 1777-59-9
Synonyms: AC1MW3KP, CTK0E3561, MolPort-002-324-382, 1-naphthalen-2-yl-2-(triphenyl-, STK372970, AKOS005447333, MCULE-8074594823, ST50893107, 22402P, 1-(2-naphthyl)-2-(triphenylylidene)ethan-1-one, 1-(naphthalen-2-yl)-2-(triphenyl-lambda~5~-phosphanylidene)ethanone, 1-naphthalen-2-yl-2-(triphenyl-lambda5-phosphanylidene)ethanone

Molecular Formula:	C₃₀H₂₃OP	Molecular Weight:	430.476782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVCMFFRDWGRTAA-UHFFFAOYSA-N

1777-59-9

Ethanone, 1-(2-nitrophenyl)-, hydrazone (1 supplier)

IUPAC Name: 1-(2-nitrophenyl)ethylidenehydrazine | CAS Registry Number: 116271-34-2
Synonyms: ACMC-20mm4w, AGN-PC-000NUR, CTK0C5614

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJWDISQVXGQOQQ-UHFFFAOYSA-N

116271-34-2

Ethanone, 1-(2-nitrophenyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(2-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 10342-62-8
Synonyms: CTK0G7025

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPUZSBSTYMFQCK-UHFFFAOYSA-N

10342-62-8

ETHANONE, 1-(2-OXEPINYL)- (1 supplier)

IUPAC Name: 1-(oxepin-2-yl)ethanone | CAS Registry Number: 832110-85-7
Synonyms: Ethanone, 1-(2-oxepinyl)-, CTK3D3801

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVMLZCMHRNASLJ-UHFFFAOYSA-N

832110-85-7

ETHANONE, 1-(2-OXIDO-9H-PYRIDO[3,4-B]INDOL-1-YL)- (0 suppliers)

IUPAC Name: 1-(2-hydroxypyrido[3,4-b]indol-1-yl)ethanone | CAS Registry Number: 647825-14-7
Synonyms: CTK2A3512, Ethanone, 1-(2-oxido-9H-pyrido[3,4-b]indol-1-yl)-

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQCYAELSDWDEGS-UHFFFAOYSA-N

647825-14-7

Ethanone, 1-(2-phenyl-1,3-dithiolan-2-yl)- (0 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-dithiolan-2-yl)ethanone | CAS Registry Number: 61571-95-7
Synonyms: CTK2D7171

Molecular Formula:	C₁₁H₁₂OS₂	Molecular Weight:	224.342380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGMDQSQTTZQRDB-UHFFFAOYSA-N

61571-95-7

Ethanone, 1-(2-phenyl-1-cyclopenten-1-yl)- (1 supplier)

IUPAC Name: 1-(2-phenylcyclopenten-1-yl)ethanone | CAS Registry Number: 15289-15-3
Synonyms: AGN-PC-00MLHM, CTK0B1260

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXTBFKWWNWSZEB-UHFFFAOYSA-N

15289-15-3

Ethanone, 1-(2-phenyl-2l4-thieno[3,2-c][1,2]thiazin-3-yl)- (0 suppliers)

106183-95-3

Ethanone, 1-(2-phenyl-4-benzoxazolyl)- (2 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-benzoxazol-4-yl)ethanone | CAS Registry Number: 60723-73-1
Synonyms: CTK2E9298

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGGPSKMROHMAGE-UHFFFAOYSA-N

60723-73-1

Ethanone, 1-(2-phenyl-4-pyrimidinyl)- (3 suppliers)

IUPAC Name: 1-(2-phenylpyrimidin-4-yl)ethanone | CAS Registry Number: 89967-15-7
Synonyms: 1-(2-Phenylpyrimidin-4-yl)ethanone, ACMC-20ls92, AGN-PC-00L6D9, CTK2I8187, AB76959, AK143564

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URUZXOFZRRVKCM-UHFFFAOYSA-N

89967-15-7

Ethanone, 1-(2-phenyl-4-pyrimidinyl)-, oxime (1 supplier)

IUPAC Name: 6-(1-nitrosoethylidene)-2-phenyl-1H-pyrimidine | CAS Registry Number: 89967-09-9
Synonyms: ACMC-20ls8w, CTK2I8193

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIROCOSOEOLMET-UHFFFAOYSA-N

89967-09-9

Ethanone, 1-(2-phenyl-4-thiazolyl)-, oxime (3 suppliers)

IUPAC Name: N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 57372-14-2
Synonyms: 1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one oxime, AC1MCISU, Maybridge1_008939, CTK1E1055, N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVKOYJDOHUHQMZ-UHFFFAOYSA-N

57372-14-2

Ethanone, 1-(2-phenyl-5-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(2-phenyl-1-benzofuran-5-yl)ethanone | CAS Registry Number: 121045-41-8
Synonyms: ICCB4_000300, ACMC-20mp9k, AC1O7OAO, CBiol_001004, CTK0C3630, ICCB6_000303, 1-(2-phenyl-1-benzofuran-5-yl)ethanone

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGCOHFYXQBVSSN-UHFFFAOYSA-N

121045-41-8

Ethanone, 1-(2-phenyl-6H-1,3-thiazin-5-yl)- (1 supplier)

IUPAC Name: 1-(2-phenyl-6H-1,3-thiazin-5-yl)ethanone | CAS Registry Number: 72856-35-0
Synonyms: CTK2G2082

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGSRBFVANOUPDN-UHFFFAOYSA-N

72856-35-0

ethanone, 1-(2-phenylcyclopropyl)- (2 suppliers)

IUPAC Name: 1-(2-phenylcyclopropyl)ethanone | CAS Registry Number: 827-92-9
Synonyms: 1-(2-phenylcyclopropyl)ethanone, NSC33718, SureCN4751, AC1L5RRV, 1-acetyl-2-phenylcyclopropane, AC1Q1K11, CTK5F0073, MolPort-002-507-921, BB_SC-2661, 1-(2-phenyl-cyclopropyl)-ethanone, 1-(2-phenylcyclopropyl)ethan-1-one, NSC-33718, SBB084322, STK637511, AKOS005217275, AG-J-14500, MCULE-1635473880, EN300-52579

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFKRVDCVJRDOBG-UHFFFAOYSA-N

827-92-9

Ethanone, 1-(2-phenylimidazo[1,2-a]pyridin-3-yl)- (2 suppliers)

IUPAC Name: 1-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 61122-84-7
Synonyms: SureCN13312213, CTK2E6730, ZINC27030083, AKOS003614903

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNSKATZUNLBHRB-UHFFFAOYSA-N

61122-84-7

Ethanone, 1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)- (5 suppliers)

IUPAC Name: 1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 122643-81-6
Synonyms: 1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-ethanone, ACMC-20dr6s, SureCN7665680, phenylpyrazoloapyridinylethanone, CTK0C3126, MolPort-004-961-840, SBB098614, ZINC39320563, AKOS015840527, AG-L-57942, CE-0100, MCULE-1102966245, RP13576, KB-89565, KB-213340, 1-{2-phenylpyrazolo[1,5-a]pyridin-3-yl}ethanone, 1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-ethanone, 3-acetyl-2-phenyl-8-hydropyrazolo[1,5-a]pyridine

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAGKMXIFTIXARS-UHFFFAOYSA-N

122643-81-6

Ethanone, 1-(2-phenylthieno[2,3-b]furan-5-yl)- (0 suppliers)

IUPAC Name: 1-(2-phenylthieno[2,3-b]furan-5-yl)ethanone | CAS Registry Number: 61255-02-5
Synonyms: CTK2E3990

Molecular Formula:	C₁₄H₁₀O₂S	Molecular Weight:	242.293000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACDXNQAQFBHZQV-UHFFFAOYSA-N

61255-02-5

Ethanone, 1-(2-propyloxiranyl)- (1 supplier)

IUPAC Name: 1-(2-propyloxiran-2-yl)ethanone | CAS Registry Number: 63759-38-6
Synonyms: CTK2A8446

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCLWMXWJSISZSY-UHFFFAOYSA-N

63759-38-6

Ethanone, 1-(2-Pyridinyl)-, 2-(1-Ethyl-1H-Benzimidazol-2-Yl)hydrazone (3 suppliers)

379226-77-4

Ethanone, 1-(2-pyridinyl)-, 8-quinolinylhydrazone, (1E)- (4 suppliers)

IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-8-amine | CAS Registry Number: 494221-32-8
Synonyms: 1-(2-pyridinyl)-1-ethanone N-(8-quinolinyl)hydrazone, 11T-0656, MLS000763336, CHEMBL1977424, MolPort-002-855-663, MFCD03305482, AKOS005079393, SMR000336210

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFNYFISVDKGQHJ-XDHOZWIPSA-N

494221-32-8

Ethanone, 1-(2-pyridinyl)-, hydrazone (2 suppliers)

IUPAC Name: (Z)-1-pyridin-2-ylethylidenehydrazine | CAS Registry Number: 59742-91-5
Synonyms: ETHANONE, 1-(2-PYRIDINYL)-, HYDRAZONE, AC1NUKNG, (Z)-1-pyridin-2-ylethylidenehydrazine

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.166460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VORLUOBZMKFUAV-POHAHGRESA-N

59742-91-5

Ethanone, 1-(2-pyridinyl)-, hydrobromide (1 supplier)

IUPAC Name: 1-pyridin-2-ylethanone;hydrobromide | CAS Registry Number: 113738-31-1
Synonyms: ACMC-20mixm, SureCN9617826, CTK0C8780

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQOKEPYBMDDSNC-UHFFFAOYSA-N

113738-31-1

Ethanone, 1-(2-pyridinyl)-, O-(triethylstannyl)oxime, (1E)- (0 suppliers)

771479-71-1

Ethanone, 1-(2-pyridinyl)-, O-(trimethylsilyl)oxime (0 suppliers)

314269-65-3

Ethanone, 1-(2-pyridinyl)-, O-[(3-phenoxyphenyl)methyl]oxime, (1E)- (0 suppliers)

827304-42-7

Ethanone, 1-(2-pyridinyl)-,O-[[[2-(diethylmethylsilyl)ethyl]dimethylsilyl]methyl]oxime, (1E)- (0 suppliers)

850782-49-9

Ethanone, 1-(2-pyridinyl)-2-(4-pyrimidinyl)- (0 suppliers)

IUPAC Name: 1-pyridin-2-yl-2-pyrimidin-4-ylethanone | CAS Registry Number: 62846-55-3
Synonyms: CTK2B1442

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIRACXHNKHHGDH-UHFFFAOYSA-N

62846-55-3

Ethanone, 1-(2-pyridinyl)-2-(4-pyrimidinyl)-, oxime (0 suppliers)

IUPAC Name: 4-[2-nitroso-2-(1H-pyridin-2-ylidene)ethyl]pyrimidine | CAS Registry Number: 62846-72-4
Synonyms: CTK2B1427

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKXYESZFQLSRLS-UHFFFAOYSA-N

62846-72-4

Ethanone, 1-(2-pyrimidinyl)- (15 suppliers)

IUPAC Name: 1-pyrimidin-2-ylethanone | CAS Registry Number: 53342-27-1
Synonyms: 1-(2-Pyrimidinyl)ethanone, EC-000.1413

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPZUXKZZYDALEY-UHFFFAOYSA-N

53342-27-1

Ethanone, 1-(2-quinolinyl)-,[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]hydrazone (0 suppliers)

90504-26-0

Ethanone, 1-(2-thianthrenyl)- (1 supplier)

IUPAC Name: 1-thianthren-2-ylethanone | CAS Registry Number: 14812-64-7
Synonyms: AC1LAK3R, 1-thianthren-2-ylethanone, SureCN2129616, CTK0E8950

Molecular Formula:	C₁₄H₁₀OS₂	Molecular Weight:	258.358600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLKTXBRNWCHYAS-UHFFFAOYSA-N

14812-64-7

Ethanone, 1-(2-thiazolyl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 136029-15-7
Synonyms: ACMC-20mvzj, AGN-PC-00EYL2, CTK0F3966

Molecular Formula:	C₂₃H₁₈NOPS	Molecular Weight:	387.433882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDLILDUGSQLIBT-UHFFFAOYSA-N

136029-15-7

Ethanone, 1-(2-thienyl)-, O-(1-methylethyl)oxime (0 suppliers)

114774-00-4

Ethanone, 1-(2-thienyl)-, O-(triethylgermyl)oxime, (1E)- (0 suppliers)

771479-68-6

Ethanone, 1-(2-thienyl)-, O-butyloxime (0 suppliers)

114774-01-5

Ethanone, 1-(2-thienyl)-, O-ethenyloxime, (Z)- (0 suppliers)

93755-08-9

Ethanone, 1-(2-thienyl)-, O-ethyloxime (0 suppliers)

114773-98-7

21451 to 21500 of 79424 results Page:

420 421 422 423 424 425 426 427 428 429 [430] 431 432 433 434 435 436 437 438 439 440