ETHANONE, 1-(4-OCTYLPHENYL)-2-PHENYL-2-[[7-(TRIETHOXYSILYL)HEPTYL]THIO]-,Ethanone, 1-(4-pentylphenyl)-, O-(4-butoxybenzoyl)oxime Suppliers & Manufacturers

CHEMICAL products beginning with : E

21501 to 21550 of 78628 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-(4-OCTYLPHENYL)-2-PHENYL-2-[[7-(TRIETHOXYSILYL)HEPTYL]THIO]- (1 supplier)

IUPAC Name: 1-(4-octylphenyl)-2-phenyl-2-(7-triethoxysilylheptylsulfanyl)ethanone | CAS Registry Number: 923294-73-9
Synonyms: CTK3F9108, Ethanone, 1-(4-octylphenyl)-2-phenyl-2-[[7-(triethoxysilyl)heptyl]thio]-

Molecular Formula:	C₃₅H₅₆O₄SSi	Molecular Weight:	600.967240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOVAXSDAMPZZNF-UHFFFAOYSA-N

923294-73-9

Ethanone, 1-(4-pentylphenyl)-, O-(4-butoxybenzoyl)oxime (0 suppliers)

55232-47-8

Ethanone, 1-(4-pentylphenyl)-, O-(4-propoxybenzoyl)oxime (0 suppliers)

55232-46-7

Ethanone, 1-(4-pentylphenyl)-, O-[4-(octyloxy)benzoyl]oxime (0 suppliers)

55232-51-4

Ethanone, 1-(4-pentylphenyl)-, O-[4-(pentyloxy)phenyl]oxime (0 suppliers)

91147-97-6

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

147030-98-6

Ethanone, 1-(4-phenyl-2-thiazolyl)- (8 suppliers)

IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 58351-05-6
Synonyms: 1-(4-phenyl-1,3-thiazol-2-yl)ethanone, AC1Q1K03, SCHEMBL13963798, MolPort-006-830-352, ZINC39193512, AKOS000320664, 1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-one, EN300-70460, T7106673

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLRIQFOJQQWQRX-UHFFFAOYSA-N

58351-05-6

Ethanone, 1-(4-phenyl-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(4-phenylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 21181-44-2
Synonyms: AGN-PC-00L7LG, CTK0J7904

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMEYAWIZUPUTKN-UHFFFAOYSA-N

21181-44-2

Ethanone, 1-(4-phenylbicyclo[2.2.2]oct-1-yl)- (0 suppliers)

IUPAC Name: 1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 64872-47-5
Synonyms: SureCN12302201, CTK1I4039

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFPJBNUPCWGLIE-UHFFFAOYSA-N

64872-47-5

Ethanone, 1-(4-phenylcyclohexyl)- (3 suppliers)

IUPAC Name: 1-(4-phenylcyclohexyl)ethanone | CAS Registry Number: 23923-62-8
Synonyms: 21060-30-0, AGN-PC-00JXE3, SureCN1836974, SureCN2448396, 1-(4-phenylcyclohexyl)ethanone, CTK0J9651, ZINC22015070, AKOS015156488, 1-(4-PHENYL-CYCLOHEXYL)-ETHANONE, KB-09227

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WADKHEBRFDWZCK-UHFFFAOYSA-N

23923-62-8

Ethanone, 1-(4-piperidinyl)- (9CI) (9 suppliers)

IUPAC Name: 1-piperidin-4-ylethanone | CAS Registry Number: 30818-11-2
Synonyms: 1-(Piperidin-4-yl)ethanone, PubChem23348, AC1MC3JU, SureCN417402, 4-ACETYL-PIPERIDINE, Ethanone, 1-(4-piperidinyl)-, MolPort-004-770-303, ANW-75346, AKOS006347670, RP19751, AK-48135, KB-215856, AM20090433, FT-0646112, W5306

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STNLQJRBZHAGSO-UHFFFAOYSA-N

30818-11-2

Ethanone, 1-(4-propoxy-1H-indazol-1-yl)- (6 suppliers)

IUPAC Name: 3-iodo-2H-indazole-7-carbaldehyde | CAS Registry Number: 944899-03-0
Synonyms: 3-IODO-1H-INDAZOLE-7-CARBALDEHYDE, 1h-indazole-7-carbaldehyde,3-iodo-, PB20467, KB-263574, Q-3317

Molecular Formula:	C₈H₅IN₂O	Molecular Weight:	272.042570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWWAONJINWEHJL-UHFFFAOYSA-N

944899-03-0

Ethanone, 1-(4-propoxyphenyl)-, (2-ethoxyethyl)hydrazone (0 suppliers)

62723-65-3

Ethanone, 1-(4-pyridinyl)-, O-(triethylgermyl)oxime, (1E)- (0 suppliers)

771479-66-4

Ethanone, 1-(4-pyridinyl)-2-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 1-pyridin-4-yl-2-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 189442-93-1
Synonyms: AGN-PC-03X60A, SCHEMBL4024081, AKOS011915116, 1-pyridin-4-yl-2-(3-trifluoromethylphenyl)ethanone, 1-(4-pyridinyl)-2-(3-trifluoromethylphenyl)ethanone, 1-(pyridin-4-yl)-1-oxo-2-(3-trifluoromethylphenyl)ethane, 1-(pyridin-4-yl)-1-oxo-2-(3-trifluoromethylphenyl) ethane

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWHJQVAPIJYPSA-UHFFFAOYSA-N

189442-93-1

Ethanone, 1-(4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]- (2 suppliers)

IUPAC Name: 1-pyridin-4-yl-2-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 114443-34-4
Synonyms: ACMC-20mka2, SureCN5921849, AGN-PC-00P0M5, CTK0C7275, AKOS011394159

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOSMQBWSZLEIAX-UHFFFAOYSA-N

114443-34-4

Ethanone, 1-(4-thiazolyl)-, oxime, monohydrobromide (0 suppliers)

90817-58-6

Ethanone, 1-(4H-1,3-benzodioxin-2-yl)-2-(triphenylphosphoranylidene)- (0 suppliers)

IUPAC Name: 1-(4H-1,3-benzodioxin-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 61562-68-3
Synonyms: CTK2D7378

Molecular Formula:	C₂₈H₂₃O₃P	Molecular Weight:	438.454182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQIMIFGETABDMC-UHFFFAOYSA-N

61562-68-3

ETHANONE, 1-(4H-1,3-BENZODIOXIN-5-YL)- (1 supplier)

IUPAC Name: 1-(4H-1,3-benzodioxin-5-yl)ethanone | CAS Registry Number: 647029-21-8
Synonyms: CTK2A3750, Ethanone, 1-(4H-1,3-benzodioxin-5-yl)-

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKQRLQZTNSXJMM-UHFFFAOYSA-N

647029-21-8

Ethanone, 1-(4H-1,3-benzodioxin-6-yl)- (1 supplier)

IUPAC Name: 1-(4H-1,3-benzodioxin-6-yl)ethanone | CAS Registry Number: 57268-11-8
Synonyms: AGN-PC-00K8UI, SureCN3456941, CTK1F2463

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSYLRZSQAIPAQM-UHFFFAOYSA-N

57268-11-8

Ethanone, 1-(4H-1,4-benzothiazin-2-yl)- (1 supplier)

IUPAC Name: 1-(4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 86333-17-7
Synonyms: AGN-PC-00JSSO, CTK3C7410

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNJYZVIEZHFUOS-UHFFFAOYSA-N

86333-17-7

Ethanone, 1-(4H-furo[3,2-b]indol-2-yl)- (2 suppliers)

IUPAC Name: 1-(4H-furo[3,2-b]indol-2-yl)ethanone | CAS Registry Number: 62144-26-7
Synonyms: CTK2C6284

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSHZLPBXVBTFAE-UHFFFAOYSA-N

62144-26-7

Ethanone, 1-(5'-ethyl-1,1',3,3'-tetrahydro-2,2'-spirobi[2H-inden]-5-yl)-,(R)- (0 suppliers)

64271-80-3

Ethanone, 1-(5,5-dimethyl-1-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(5,5-dimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 57738-06-4
Synonyms: SureCN2588338, CTK1E0786

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZMDEABOJIQLEP-UHFFFAOYSA-N

57738-06-4

Ethanone, 1-(5,5-dimethyl-3-cyclohexen-1-yl)- (2 suppliers)

IUPAC Name: 1-(5,5-dimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 32501-18-1
Synonyms: AGN-PC-000KQX, CTK1B2312

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNAZVWFJNPQKBZ-UHFFFAOYSA-N

32501-18-1

Ethanone, 1-(5,5a,6,7,8,9,9a,10-octahydro-1-phenazinyl)-, trans- (0 suppliers)

91119-10-7

Ethanone, 1-(5,6,7,8-tetrahydro-3-methyl-8-quinolinyl)- (1 supplier)

IUPAC Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanone | CAS Registry Number: 62230-68-6
Synonyms: CTK2C4453

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLDUUPUFFKQIDO-UHFFFAOYSA-N

62230-68-6

Ethanone, 1-(5,6,7,8-tetrahydro-3-methyl-8-quinolinyl)-, hydrochloride (0 suppliers)

IUPAC Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanone;hydrochloride | CAS Registry Number: 62230-81-3
Synonyms: CTK2C4447

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSVXXXYEQWBNIB-UHFFFAOYSA-N

62230-81-3

Ethanone, 1-(5,6,7,8-tetrahydro-3-methyl-8-quinolinyl)-, oxime,monohydrochloride (0 suppliers)

62230-69-7

Ethanone, 1-(5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxol-5-yl)- (0 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-yl)ethanone | CAS Registry Number: 62518-61-0
Synonyms: CTK2B8232

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQIJLXNUAWSFTG-UHFFFAOYSA-N

62518-61-0

Ethanone, 1-(5,6,7,8-tetramethyl-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(5,6,7,8-tetramethylnaphthalen-2-yl)ethanone | CAS Registry Number: 34163-24-1
Synonyms: AGN-PC-00KZKV, CTK1B1333, 1-(5,6,7,8-tetramethylnaphthalen-2-yl)ethanone

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYDHONXEMJNVKJ-UHFFFAOYSA-N

34163-24-1

Ethanone, 1-(5,6,7-trimethoxy-8-isoquinolinyl)- (2 suppliers)

IUPAC Name: 1-(5,6,7-trimethoxyisoquinolin-8-yl)ethanone | CAS Registry Number: 91523-09-0
Synonyms: ACMC-20luje, AGN-PC-00M033, CTK3G4370

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CRRYVCKMIXVHJG-UHFFFAOYSA-N

91523-09-0

Ethanone, 1-(5,6-dimethoxybenzo[b]thien-2-yl)-, oxime (1 supplier)

IUPAC Name: N-[1-(5,6-dimethoxy-1-benzothiophen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 109018-39-5
Synonyms: ACMC-20mbyy, CTK0D6024

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNHDHKZOVWRKMD-UHFFFAOYSA-N

109018-39-5

Ethanone, 1-(5,6-dimethyl-1H-pyrazolo[4,3-b]pyridin-1-yl)- (4 suppliers)

IUPAC Name: 5-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 623175-26-8
Synonyms: AGN-PC-0ODP0O, MolPort-035-690-015, AKOS024262263, AK157822, KB-266522, 1h-pyrrolo[2,3-c]pyridine,5-(3-pyridinyl)-, 5-(Pyridin-3-yl)-1H-pyrrolo[2,3-c]pyridine, 1H-Pyrrolo[2,3-c]pyridine, 5-(3-pyridinyl)-

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVTACYOGMAXWHM-UHFFFAOYSA-N

623175-26-8

Ethanone, 1-(5,6-dimethyl-3-pyridazinyl)-, hydrazone (1 supplier)

IUPAC Name: 1-(5,6-dimethylpyridazin-3-yl)ethylidenehydrazine | CAS Registry Number: 64186-76-1
Synonyms: CTK2A6954

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHCNWQRMIGFOJI-UHFFFAOYSA-N

64186-76-1

Ethanone, 1-(5,6-dimethyl-3-pyridazinyl)-,[1-(5,6-dimethyl-3-pyridazinyl)ethylidene]hydrazone (1 supplier)

64186-77-2

Ethanone, 1-(5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (4 suppliers)

IUPAC Name: 1-(5,7-dihydroxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 31380-13-9
Synonyms: SureCN14249129, CTK1B9810

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEIHLVMXJYREFO-UHFFFAOYSA-N

31380-13-9

Ethanone, 1-(5,8-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (1 supplier)

IUPAC Name: 1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 62458-48-4
Synonyms: MEGxp0_001734, CTK2B9392, MolPort-001-742-492, ZINC13306414, NP-009928

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDHNUTVJWLXEHG-UHFFFAOYSA-N

62458-48-4

Ethanone, 1-(5-amino-1H-indol-1-yl (10 suppliers)

IUPAC Name: 1-(5-aminoindol-1-yl)ethanone | CAS Registry Number: 16066-93-6
Synonyms: 1-(5-AMINO-1H-INDOL-1-YL)ETHANONE, SureCN853076, 1-(5-amino-1-indolyl)ethanone, CTK4D0540, 1-(5-azanylindol-1-yl)ethanone, AKOS006315708, AG-E-10234, Ethanone,1-(5-amino-1H-indol-1-yl)-, KB-215287, A810168, I14-33714, 1H-Indol-5-amine,1-acetyl- (9CI);Indole, 1-acetyl-5-amino- (8CI);N-Acetyl-5-aminoindole;

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNKQEYHXWMJMGA-UHFFFAOYSA-N

16066-93-6

Ethanone, 1-(5-aMino-1H-pyrazol-3-yl)-, hydrochloride (8 suppliers)

IUPAC Name: 1-(3-amino-1H-pyrazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 1373267-26-5
Synonyms: 1-(3-Amino-1H-pyrazol-5-yl)ethanone hydrochloride, MolPort-035-941-850, AKOS025290730, AK170426, 1-(5-Amino-1H-pyrazol-3-yl)ethanone HCl

Molecular Formula:	C₅H₈ClN₃O	Molecular Weight:	161.589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WPJDQUGBMXZICB-UHFFFAOYSA-N

1373267-26-5

Ethanone, 1-(5-amino-1H-pyrrolo[2,3-b]pyridin-2-yl)- (7 suppliers)

IUPAC Name: 1-(5-amino-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 1186502-34-0
Synonyms: SureCN1772735, KB-76857, Ethanone,1-(5-amino-1H-pyrrolo[2,3-b]pyridin-2-yl)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INPIPWNVGCBMOF-UHFFFAOYSA-N

1186502-34-0

Ethanone, 1-(5-amino-2,4-dichlorophenyl)- (1 supplier)

IUPAC Name: 1-(5-amino-2,4-dichlorophenyl)ethanone | CAS Registry Number: 61671-52-1
Synonyms: SureCN11762556, CTK2D5021

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYJWPYYVUIRKBH-UHFFFAOYSA-N

61671-52-1

Ethanone, 1-(5-amino-2,4-dichlorophenyl)-, hydrochloride (0 suppliers)

IUPAC Name: 1-(5-amino-2,4-dichlorophenyl)ethanone;hydrochloride | CAS Registry Number: 61671-54-3
Synonyms: CTK2D5019

Molecular Formula:	C₈H₈Cl₃NO	Molecular Weight:	240.514220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLXNQHYKENWLGV-UHFFFAOYSA-N

61671-54-3

Ethanone, 1-(5-amino-2,4-dichlorophenyl)-, oxime (0 suppliers)

IUPAC Name: N-[1-(5-amino-2,4-dichlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 61671-53-2
Synonyms: CTK2D5020

Molecular Formula:	C₈H₈Cl₂N₂O	Molecular Weight:	219.067920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLGMUNIWUARPQW-UHFFFAOYSA-N

61671-53-2

Ethanone, 1-(5-amino-2,4-diphenylthieno[2,3-d]pyrimidin-6-yl)- (1 supplier)

IUPAC Name: 1-(5-amino-2,4-diphenylthieno[2,3-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 72431-56-2
Synonyms: CTK2H2488

Molecular Formula:	C₂₀H₁₅N₃OS	Molecular Weight:	345.417600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOINRGWEDHMFIG-UHFFFAOYSA-N

72431-56-2

Ethanone, 1-(5-amino-2-nitrophenyl)- (6 suppliers)

IUPAC Name: 1-(5-amino-2-nitrophenyl)ethanone | CAS Registry Number: 16994-13-1
Synonyms: AC1O4WQT, AC1Q1JM3, SureCN1887530, CTK0E4950, 1-(5-amino-2-nitrophenyl)ethanone, 1-(5-amino-2-nitrophenyl)ethan-1-one

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

InChIKey: OZXKGJXFDISTBG-UHFFFAOYSA-N

16994-13-1

Ethanone, 1-(5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)- (1 supplier)

IUPAC Name: 1-(5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 115073-27-3
Synonyms: ZINC00132612, AC1LDUAU, ACMC-20ml0s, CTK0G0814, MolPort-002-892-973, BTB09460, 1-(5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)ethanone, 1-(5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)ethan-1-one

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJHBNPRQILKFEM-UHFFFAOYSA-N

115073-27-3

Ethanone, 1-(5-azido-2-nitrophenyl)- (0 suppliers)

IUPAC Name: (3-acetyl-4-nitrophenyl)-diazonioazanide | CAS Registry Number: 61955-14-4
Synonyms: AC1MY2TU, CTK2C9872, (3-acetyl-4-nitrophenyl)-diazonioazanide

Molecular Formula:	C₈H₆N₄O₃	Molecular Weight:	206.158240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWLWOPASKILCHW-UHFFFAOYSA-N

61955-14-4

Ethanone, 1-(5-azido-2-nitrophenyl)-2-bromo- (0 suppliers)

IUPAC Name: 1-(5-azido-2-nitrophenyl)-2-bromoethanone | CAS Registry Number: 61955-15-5
Synonyms: CTK2C9871

Molecular Formula:	C₈H₅BrN₄O₃	Molecular Weight:	285.054300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XAHFWWMMCZFMKZ-UHFFFAOYSA-N

61955-15-5

Ethanone, 1-(5-benzoyl-2-ethoxy-3-furanyl)- (0 suppliers)

IUPAC Name: 1-(5-benzoyl-2-ethoxyfuran-3-yl)ethanone | CAS Registry Number: 61667-85-4
Synonyms: CTK2D5115

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAXGXLSGNFBMRY-UHFFFAOYSA-N

61667-85-4

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