5-[2-[4-(2-chloro-6-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;hydrochloride,5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42751 to 42800 of 111147 results Page:

840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 [856] 857 858 859 860

PRODUCT NAME

CAS Registry Number

5-[2-[4-(2-chloro-6-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;hydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(2-chloro-6-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 136996-73-1
Synonyms: B 1366, 4-Methyl-5-(2-(4-(6-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole hydrochloride, Piperazine, 1-(2-chloro-6-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, monohydrochloride, AC1MIQR4, AGN-PC-0KOXG4, LS-111175, 1-(2-chloro-6-methyl-phenyl)-4-[2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl]piperazine hydrochloride, 5-[2-[4-(2-chloro-6-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole hydrochloride

Molecular Formula:	C₁₇H₂₃Cl₂N₃OS	Molecular Weight:	388.355020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCCMONVTIDKASM-UHFFFAOYSA-N

136996-73-1

5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 136996-63-9
Synonyms: B 1258, 1-(2-Ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine trihydrochloride, 4-Methyl-5-(2-(4-o-ethoxyphenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride, Piperazine, 1-(2-ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, trihydrochloride, AC1MIQPF, AGN-PC-0KOXFK, LS-112607, 5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₈H₂₈Cl₃N₃O₂S	Molecular Weight:	456.857820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YKQZECRRZUFDGT-UHFFFAOYSA-N

136996-63-9

5-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride | CAS Registry Number: 136996-69-5
Synonyms: B 1305, 4-Methyl-5-(2-(4-o-fluorophenylpiperazin-1-yl)ethoxy)thiazole dihydrochloride, 1-(2-Fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine dihydrochloride, Piperazine, 1-(2-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride, AC1MIQQF, AGN-PC-0KOXFW, LS-112662, 5-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂FN₃OS	Molecular Weight:	394.334783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEDXFFMSPBJSCW-UHFFFAOYSA-N

136996-69-5

5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 136996-66-2
Synonyms: B 1223, 1-(2-Methoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine trihydrochloride, 4-Methyl-5-(2-(4-o-methoxyphenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride, Piperazine, 1-(2-methoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, trihydrochloride, AC1MIQPX, AGN-PC-0KOXFQ, LS-112799, 1-(2-methoxyphenyl)-4-[2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl]piperazine trihydrochloride, 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₇H₂₆Cl₃N₃O₂S	Molecular Weight:	442.831240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UYHOHZXLKWBUTR-UHFFFAOYSA-N

136996-66-2

5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;trihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 89663-26-3
Synonyms: 1-(2-Methoxyphenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)piperazine trihydrochloride, Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)-, trihydrochloride, AC1MIBD9, LS-112798, 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₇H₂₆Cl₃N₃OS	Molecular Weight:	426.831840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SFSSVRXQLLWEAM-UHFFFAOYSA-N

89663-26-3

5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;trihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 89663-28-5
Synonyms: 1-(3,4-Dichlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)piperazine trihydrochloride, Piperazine, 1-(3,4-dichlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)-, trihydrochloride, AC1MIBDL, LS-111510, 5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₆H₂₂Cl₅N₃S	Molecular Weight:	465.695980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FKVPPKNHUCYXCC-UHFFFAOYSA-N

89663-28-5

5-[2-[4-(3-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(3-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride | CAS Registry Number: 136996-71-9
Synonyms: B 1325, 4-Methyl-5-(2-(4-m-ethoxyphenylpiperazin-1-yl)ethoxy)thiazole dihydrochloride, 1-(3-Ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine dihydrochloride, Piperazine, 1-(3-ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride, AC1MIQQR, AGN-PC-0KOXG0, LS-112606, 5-[2-[4-(3-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride

Molecular Formula:	C₁₈H₂₇Cl₂N₃O₂S	Molecular Weight:	420.396880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVOCYHDNPUKMIX-UHFFFAOYSA-N

136996-71-9

5-[2-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride | CAS Registry Number: 136996-68-4
Synonyms: B 1259, 4-Methyl-5-(2-(4-(4-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole dihydrochloride, Piperazine, 1-(4-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride, AGN-PC-0KOXFU, AC1MIQQ9, LS-111173, 5-[2-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride

Molecular Formula:	C₁₇H₂₄Cl₃N₃OS	Molecular Weight:	424.815960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RISOEXNTODXLFK-UHFFFAOYSA-N

136996-68-4

5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-ethylsulfanyl-4-methyl-1,3-thiazole;trihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-ethylsulfanyl-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 89663-39-8
Synonyms: 1-(4-Chlorophenyl)-4-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)piperazine trihydrochloride, Piperazine, 1-(4-chlorophenyl)-4-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)-, trihydrochloride, AC1MIBEO, LS-111289, 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-ethylsulfanyl-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₈H₂₇Cl₄N₃S₂	Molecular Weight:	491.369080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRWKBGDABLTQKI-UHFFFAOYSA-N

89663-39-8

5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3h-1,3-oxazol-2-one (1 supplier)

IUPAC Name: 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one | CAS Registry Number: 120944-15-2
Synonyms: BRN 6539008, 5-(2-(4-(4-Chlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-2(3H)-oxazolone, 2(3H)-Oxazolone, 5-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one, AC1MIRCZ, AGN-PC-0KOXMG, CHEMBL303667, LS-100815

Molecular Formula:	C₂₁H₂₁ClFN₃O₂	Molecular Weight:	401.861743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXHVUJBZPHPLAI-UHFFFAOYSA-N

120944-15-2

5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;hydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 89663-25-2
Synonyms: 1-(4-Chlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)piperazine hydrochloride, Piperazine, 1-(4-chlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)-, monohydrochloride, AC1MIBD3, LS-111318, 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole hydrochloride

Molecular Formula:	C₁₆H₂₁Cl₂N₃S	Molecular Weight:	358.329040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZAFZOFGKMOEFA-UHFFFAOYSA-N

89663-25-2

5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 136996-67-3
Synonyms: B 1227, 1-(4-Fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine trihydrochloride, 4-Methyl-5-(2-(4-p-fluorophenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride, Piperazine, 1-(4-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, trihydrochloride, AGN-PC-0KOXFS, AC1MIQQ3, LS-112663, 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₆H₂₃Cl₃FN₃OS	Molecular Weight:	430.795723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QTQAVGKGOZFLRA-UHFFFAOYSA-N

136996-67-3

5-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride | CAS Registry Number: 136996-70-8
Synonyms: B 1313, 4-Methyl-5-(2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole dihydrochloride, Piperazine, 1-(5-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride, AC1MIQQL, AGN-PC-0KOXFY, LS-111174, 1-(5-chloro-2-methyl-phenyl)-4-[2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl]piperazine dihydrochloride, 5-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride

Molecular Formula:	C₁₇H₂₄Cl₃N₃OS	Molecular Weight:	424.815960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVTIAMSPMZLUCO-UHFFFAOYSA-N

136996-70-8

5-[2-[4-[(2-butyl-4-chloroimidazol-1-yl)methyl]phenyl]phenyl]-2h-tetrazole;2,2,2-trifluoroacetic Acid (7 suppliers)

IUPAC Name: 5-[2-[4-[(2-butyl-4-chloroimidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 1215727-33-5
Synonyms: Deshydroxymethyl Losartan Trifluoroacetate Salt, Losartan Impurity C, AGN-PC-07Y4H4, CTK8F9061, AG-B-61876, Dehydroxymethyl Losartan Trifluoroacetate Salt, 5-[2-[4-[(2-butyl-4-chloroimidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole;2,2,2-trifluoroacetic acid

Molecular Formula:	C₂₃H₂₂ClF₃N₆O₂	Molecular Weight:	506.907990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CWCARXJHPHLZIX-UHFFFAOYSA-N

1215727-33-5

5-[2-[4-[[2-butyl-4-chloro-5-(1,3-dioxolan-2-yl)imidazol-1-yl]methyl]phenyl]phenyl]-2h-tetrazole (1 supplier)

IUPAC Name: 5-[2-[4-[[2-butyl-4-chloro-5-(1,3-dioxolan-2-yl)imidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole | CAS Registry Number: 271593-76-1
Synonyms: UNII-K6K94P4RT0, AGN-PC-0MWAES, FI-6828K free acid, K6K94P4RT0, SCHEMBL8174222, 5-[2-[4-[[2-butyl-4-chloro-5-(1,3-dioxolan-2-yl)imidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole, L019749, 1H-Tetrazole, 5-(4'-((2-butyl-4-chloro-5-(1,3-dioxolan-2-yl)-1H-imidazol-1-yl)methyl)(1,1'-biphenyl)-2-yl)-, 2H-Tetrazole, 5-(4'-((2-butyl-4-chloro-5-(1,3-dioxolan-2-yl)-1H-imidazol-1-yl)methyl)(1,1'-biphenyl)-2-yl)-

Molecular Formula:	C₂₄H₂₅ClN₆O₂	Molecular Weight:	464.947300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YYUVSONNQPVUPK-UHFFFAOYSA-N

271593-76-1

5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-Pyridinyl)-1H-Imidazol-4-Yl]-2,3-Dihydro-1H-Inden-1-One Oxime (14 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-[4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]phenoxy]ethanamine | CAS Registry Number: 405554-55-4
Synonyms: SB-590885, CTK1D4868, HMS3244C05, HMS3244C06, HMS3244D05, HMS3265I03, HMS3265I04, HMS3265J03, HMS3265J04, NCGC00242249-02, KB-80510, 5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-1H-inden-1-one oxime

Molecular Formula:	C₂₇H₂₇N₅O₂	Molecular Weight:	453.535580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPCXEUSDRQOOGZ-UHFFFAOYSA-N

405554-55-4

5-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-5-methylimidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 93089-41-9
Synonyms: CB 1675, NSC 260526, BRN 0623591, 5-(p-(Bis(2-chloroethyl)amino)phenethyl)-5-methylhydantoin, HYDANTOIN, 5-(p-(BIS(2-CHLOROETHYL)AMINO)PHENETHYL)-5-METHYL-, AC1L1L8F, NSC260526, NSC-260526, LS-75995, 5-25-16-00022 (Beilstein Handbook Reference), 2, 5-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-5-methyl-

Molecular Formula:	C₁₆H₂₁Cl₂N₃O₂	Molecular Weight:	358.262840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLFIDJLUELONPV-UHFFFAOYSA-N

93089-41-9

5-[2-[5-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]ETHYL]-1,3,4-THIADIAZOL-2-AMINE (2 suppliers)

IUPAC Name: 5-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1975119-11-9
Synonyms: MFCD30378271, ZINC575441319, 5-{2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₉H₁₀F₃N₅S	Molecular Weight:	277.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CNDJBQXOWNKJKK-UHFFFAOYSA-N

1975119-11-9

5-[2-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]ethynyl]pyridin-2-amine (6 suppliers)

IUPAC Name: 5-[2-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]ethynyl]pyridin-2-amine | CAS Registry Number: 911115-16-7
Synonyms: Decoglurant, UNII-5VX4P0JKC5, 5VX4P0JKC5, 5-((7-(Trifluoromethyl)-5-(4-(trifluoromethyl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)ethynyl)pyridin-2-amine, Decoglurant [USAN:INN], SCHEMBL1346277, CHEMBL3301593, DMJHZVARRXJSEG-UHFFFAOYSA-N, AKOS025289799, RG-1578, AK171374, RO-4995819, 5-(2-(7-(Trifluoromethyl)-5-(4-(trifluoromethyl)phenyl)pyrazolo(1,5-a)pyrimidin-3-yl)ethynyl)pyridin-2-amine, 5-[7-Trifluoromethyl-5-(4-trifluoromethyl-phenyl)-pyrazolo[1,5-a]pyrimidin-3-ylethynyl]-pyridin-2-ylamine

Molecular Formula:	C₂₁H₁₁F₆N₅	Molecular Weight:	447.335959 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DMJHZVARRXJSEG-UHFFFAOYSA-N

911115-16-7

5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carboxamide;oxalic Acid (1 supplier)

IUPAC Name: 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide;oxalic acid | CAS Registry Number: 60067-46-1
Synonyms: NSC291827, AC1L8AWU, SCHEMBL11840326, NSC-291827, 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide; oxalic acid

Molecular Formula:	C₂₉H₃₃N₃O₅	Molecular Weight:	503.589420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WDUPDLXBMQNDRW-UHFFFAOYSA-N

60067-46-1

5-[2-[bis(1-methylethyl)amino]ethyl]-2-phenyl-5H-imidazo[4,5-c]pyridine (0 suppliers)

645421-33-6

5-[2-[Bis(phenylmethyl)amino]-1-hydroxyethyl]-2-hydroxybenzamide (2 suppliers)

101416-22-2

5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carboxamide (1 supplier)

IUPAC Name: 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide | CAS Registry Number: 59190-41-9
Synonyms: NSC291825, AC1L8AWS, SCHEMBL11839981, NSC-291825, 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide

Molecular Formula:	C₂₅H₃₅N₃O	Molecular Weight:	393.564900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DANNGFZWNDZQKW-UHFFFAOYSA-N

59190-41-9

5-[2-[N-Benzyl-2-(2-methoxyphenoxy)ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: 5-[2-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-1-hydroxyethyl]-2-methylbenzenesulfonamide | CAS Registry Number: 70958-78-0
Synonyms: AGN-PC-00MBX2, SCHEMBL11473661, NKPMRQLNMBXXKE-UHFFFAOYSA-N, 5-[2-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-1-hydroxyethyl]-2-methylbenzenesulfonamide, 5-{1-hydroxy-2-[N-benzyl-2-(2-methoxyphenoxy)ethylamino]ethyl}-2-methylbenzenesulfonamide

Molecular Formula:	C₂₅H₃₀N₂O₅S	Molecular Weight:	470.581100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NKPMRQLNMBXXKE-UHFFFAOYSA-N

70958-78-0

5-[2-Amino-3-(methoxycarbonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]-2-hydroxybenzoic acid (0 suppliers)

IUPAC Name: 5-(2-amino-3-methoxycarbonylpyrrolo[3,2-b]quinoxalin-1-yl)-2-hydroxybenzoic acid | CAS Registry Number: 499229-16-2
Synonyms: 5-[2-amino-3-(methoxycarbonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]-2-hydroxybenzoic acid, ZINC3321951, AKOS001041418, MCULE-9092531291, SR-01000037312, SR-01000037312-1, Z56866051

Molecular Formula:	C₁₉H₁₄N₄O₅	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZDNYHFYIFRDMDU-UHFFFAOYSA-N

499229-16-2

5-[2-AMINO-4-(TRIFLUOROMETHYL)-5-PYRIMIDINYL]-3-PHENYL-4-ISOXAZOLECARBONITRILE (1 supplier)

IUPAC Name: 5-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 251307-12-7
Synonyms: ZINC1393320, AKOS005074549, 5-[2-amino-4-(trifluoromethyl)-5-pyrimidinyl]-3-phenyl-4-isoxazolecarbonitrile, 5-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-3-phenyl-1,2-oxazole-4-carbonitrile, 10H-039

Molecular Formula:	C₁₅H₈F₃N₅O	Molecular Weight:	331.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MZXFYKPIYDOPFQ-UHFFFAOYSA-N

251307-12-7

5-[2-AMINO-4-CHLORO-7-[(4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL]-7H-PYRROLO[2,3-D]PYRIMIDIN-5-YL]-2-METHYL-4-PENTYN-2-OL (7 suppliers)

IUPAC Name: 5-[2-amino-4-chloro-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-methylpent-4-yn-2-ol | CAS Registry Number: 911397-80-3
Synonyms: CHEMBL1230584, 3nmq, 5-(2-amino-4-chloro-7-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methylpent-4-yn-2-ol, 5-{2-Amino-4-Chloro-7-[(4-Methoxy-3,5-Dimethylpyridin-2-Yl)methyl]-7h-Pyrrolo[2,3-D]pyrimidin-5-Yl}-2-Methylpent-4-Yn-2-Ol, SCHEMBL311768, MolPort-035-765-802, VOASEWXFCTZRDF-UHFFFAOYSA-N, EC 144, AKOS025142017, 5-[2-Amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-methyl-4-pentyn-2-ol, 7PP

Molecular Formula:	C₂₁H₂₄ClN₅O₂	Molecular Weight:	413.900560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOASEWXFCTZRDF-UHFFFAOYSA-N

911397-80-3

5-[2-amino-6-(3-methyl-5-nitro-imidazol-4-yl)selanyl-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (1 supplier)

IUPAC Name: 5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 57052-30-9
Synonyms: 52192-42-4, NSC166602, AC1L6Q4K, NSC166606, NSC-166602, NSC-166606, 9-(2-deoxypentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)selanyl]-9H-purin-2-amine, 5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol, 9H-Purin-2-amine, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)seleno]-

Molecular Formula:	C₁₄H₁₆N₈O₅Se	Molecular Weight:	455.287440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CWNWFUDUYKTHKR-UHFFFAOYSA-N

57052-30-9

5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (2 suppliers)

IUPAC Name: 5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 52192-42-4
Synonyms: NSC166602, AGN-PC-0JPF8S, AC1L6Q4K, NSC166606, NSC-166602, NSC-166606, 9-(2-deoxypentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)selanyl]-9H-purin-2-amine, 5-[2-amino-6-(3-methyl-5-nitro-imidazol-4-yl)selanyl-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol, 57052-30-9, 9H-Purin-2-amine, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)seleno]-

Molecular Formula:	C₁₄H₁₆N₈O₅Se	Molecular Weight:	455.287440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CWNWFUDUYKTHKR-UHFFFAOYSA-N

52192-42-4

5-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-3,7-DIAZA-4,6-DIKETONONANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER DISODIUM SALT (1 supplier)

5-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-3,7-DIAZA-4,6-DIKETONONANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER-D4 DISODIUM SALT (1 supplier)

5-[2-Biotinylamidoethyl]-dithiopropionamido]-3,7-diaza-4,6-diketononanoic Acid, Bis-N-sulfosuccinimidyl Ester (1 supplier)

5-[2-BIPHENYLTHIO]-2-NITROBENZONITRILE (3 suppliers)

51123-53-6

5-[2-BROMO-1-(3-METHYLBUTOXY)PROPYL]BENZO[1,3]DIOXOLE (5 suppliers)

IUPAC Name: 5-[2-bromo-1-(3-methylbutoxy)propyl]-1,3-benzodioxole | CAS Registry Number: 6976-52-9
Synonyms: NSC24721, CID230142

Molecular Formula:	C₁₅H₂₁BrO₃	Molecular Weight:	329.229440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQZQKOPOYAVWRM-UHFFFAOYSA-N

6976-52-9

5-[2-bromo-1-(prop-2-en-1-yloxy)propyl]-1,3-benzodioxole (3 suppliers)

IUPAC Name: 5-(2-bromo-1-prop-2-enoxypropyl)-1,3-benzodioxole | CAS Registry Number: 7152-60-5
Synonyms: NSC24723, AC1L5IVP, AC1Q247L, CTK5D4506, AR-1G6741, NSC-24723, AG-J-38696, 5-(2-bromo-1-prop-2-enoxypropyl)-1,3-benzodioxole

Molecular Formula:	C₁₃H₁₅BrO₃	Molecular Weight:	299.160400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKHSRYAUYKCYOP-UHFFFAOYSA-N

7152-60-5

5-[2-bromo-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-7-one (1 supplier)

IUPAC Name: 5-[2-bromo-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1033852-55-9
Synonyms: 5-(2-bromo-5-(4-methylpiperazin-1-ylsulfonyl)thiophen-3-yl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Molecular Formula:	C₁₈H₂₃BrN₆O₃S₂	Molecular Weight:	515.447620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TWEORLFKNZOZEW-UHFFFAOYSA-N

1033852-55-9

5-[2-chloro-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethyl]sulfanyl-1-phenyltetrazole (1 supplier)

IUPAC Name: 5-[2-chloro-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethyl]sulfanyl-1-phenyltetrazole | CAS Registry Number: 7235-35-0
Synonyms: AC1NQNGD

Molecular Formula:	C₁₈H₂₁ClN₄S	Molecular Weight:	360.904140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIIIGLBNOKPGQQ-UHFFFAOYSA-N

7235-35-0

5-[2-Chloro-3-(trifluoromethyl)phenoxy]-2-furoic acid (1 supplier)

5-[2-chloro-3-(trifluoromethyl)phenoxy]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[2-chloro-3-(trifluoromethyl)phenoxy]furan-2-carboxylic acid | CAS Registry Number: 1160264-57-2
Synonyms: 5-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENOXY]-2-FUROIC ACID, ALBB-010755, MFCD12197756, ZINC40451281, AKOS005172538, 2-furancarboxylic acid, 5-[2-chloro-3-(trifluoromethyl)phenoxy]-

Molecular Formula:	C₁₂H₆ClF₃O₄	Molecular Weight:	306.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGBBEDOGDOMTJG-UHFFFAOYSA-N

1160264-57-2

5-[2-Chloro-4-(4-chlorophenoxy)phenyl]-1-phenyl-1H-pyrazole (4 suppliers)

IUPAC Name: 5-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-phenylpyrazole | CAS Registry Number: 321522-26-3
Synonyms: 5-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-phenyl-1H-pyrazole, Bionet1_000401, Oprea1_193655, HMS569A03, KS-000031YX, ZINC4073261, AKOS005081979, MCULE-9940753212, 1E-128

Molecular Formula:	C₂₁H₁₄Cl₂N₂O	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKBLGXVDRZTTSY-UHFFFAOYSA-N

321522-26-3

5-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]-1-(2,4-DIFLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE (1 supplier)

IUPAC Name: 5-(2-chloro-4-methylsulfonylphenyl)-1-(2,4-difluorophenyl)tetrazole | CAS Registry Number: 400089-24-9
Synonyms: 5-[2-chloro-4-(methylsulfonyl)phenyl]-1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazole, 5-(2-chloro-4-methylsulfonylphenyl)-1-(2,4-difluorophenyl)tetrazole, Oprea1_773699, AKOS005105535, 9H-437S, 5-(2-chloro-4-methanesulfonylphenyl)-1-(2,4-difluorophenyl)-1H-1,2,3,4-tetrazole

Molecular Formula:	C₁₄H₉ClF₂N₄O₂S	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DBDQMMNYYNESCA-UHFFFAOYSA-N

400089-24-9

5-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]-1-(3,4-DIFLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE (1 supplier)

IUPAC Name: 5-(2-chloro-4-methylsulfonylphenyl)-1-(3,4-difluorophenyl)tetrazole | CAS Registry Number: 400089-25-0
Synonyms: 5-[2-chloro-4-(methylsulfonyl)phenyl]-1-(3,4-difluorophenyl)-1H-1,2,3,4-tetraazole, 5-(2-chloro-4-methylsulfonylphenyl)-1-(3,4-difluorophenyl)tetrazole, 5-(2-chloro-4-methanesulfonylphenyl)-1-(3,4-difluorophenyl)-1H-1,2,3,4-tetrazole, Oprea1_435660, ZINC1402909, AKOS005105536, 9H-438S, MCULE-9184237148

Molecular Formula:	C₁₄H₉ClF₂N₄O₂S	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FDCVABVRFCQQMH-UHFFFAOYSA-N

400089-25-0

5-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]-1-(4-METHOXYPHENYL)-1H-1,2,3,4-TETRAAZOLE (2 suppliers)

IUPAC Name: 5-(2-chloro-4-methylsulfonylphenyl)-1-(4-methoxyphenyl)tetrazole | CAS Registry Number: 400089-26-1
Synonyms: 5-[2-chloro-4-(methylsulfonyl)phenyl]-1-(4-methoxyphenyl)-1H-1,2,3,4-tetraazole, 5-(2-chloro-4-methylsulfonylphenyl)-1-(4-methoxyphenyl)tetrazole, 5-(2-chloro-4-methanesulfonylphenyl)-1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazole, Oprea1_656535, MLS001195385, CHEMBL1384262, HMS2878H08, ZINC1402910, AKOS005105568, 9H-439S, MCULE-1979665063, SMR000550540

Molecular Formula:	C₁₅H₁₃ClN₄O₃S	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXYCSTDBNQDOIG-UHFFFAOYSA-N

400089-26-1

5-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3,4-TETRAAZOLE (1 supplier)

IUPAC Name: 5-(2-chloro-4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 400089-23-8
Synonyms: 5-[2-chloro-4-(methylsulfonyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, 5-(2-chloro-4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]tetrazole, 5-(2-chloro-4-methanesulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, ZINC1402907, AKOS005105500, 9H-436S, MCULE-9403979473

Molecular Formula:	C₁₅H₁₀ClF₃N₄O₂S	Molecular Weight:	402.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QOAGOOQHADUDOQ-UHFFFAOYSA-N

400089-23-8

5-[2-Chloro-4-(Trifluoromethyl)-Phenoxy]-2-Nitrobenzoic Acid (31 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid | CAS Registry Number: 50594-66-6
Synonyms: Acifluorfen, Acifluorfene, Tackle, Carbofluorfen, Scifluorfen, Blazer, Acifluorfen [BSI:ISO], Acifluorfene [ISO-French], PS1016_SUPELCO, C14H7ClF3NO5, CCRIS 3491, MLS001066351, 34311_RIEDEL, EINECS 256-634-5, PPG-847, CID44073, BRN 2953865, LS-7176, RH 6201, RH-6201

Molecular Formula:	C₁₄H₇ClF₃NO₅	Molecular Weight:	361.657290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NUFNQYOELLVIPL-UHFFFAOYSA-N

50594-66-6

5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)isoindole-1,3-dione | CAS Registry Number: 866150-55-2
Synonyms: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)-1H-isoindole-1,3(2H)-dione, AC1MVEJB, KS-00003MSB, ZINC4105003, AKOS005107645, MCULE-8119491040, MS-0178, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)isoindole-1,3-dione, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₂₁H₁₀ClF₄NO₃	Molecular Weight:	435.759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SBAUFTYMINGQBS-UHFFFAOYSA-N

866150-55-2

5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOYL CHLORIDE (3 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride | CAS Registry Number: 67446-83-7
Synonyms: EINECS 266-694-4, CID3017765, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoyl chloride

Molecular Formula:	C₁₄H₆Cl₂F₃NO₄	Molecular Weight:	380.102950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KGPHNHSAYAXSOW-UHFFFAOYSA-N

67446-83-7

5-[2-Chloro-4-(trifluoromethyl)phenoxy]-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-one (4 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3,3-dimethyl-2-benzofuran-1-one | CAS Registry Number: 109140-15-0
Synonyms: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3,3-dimethyl-2-benzofuran-1(3H)-one, AC1MW7IG, SCHEMBL10768198, MolPort-002-886-562, ZINC4106007, AKOS005107722, MCULE-4311161825, MS-1387, KS-00003O77, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3,3-dimethyl-2-benzofuran-1-one, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₇H₁₂ClF₃O₃	Molecular Weight:	356.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHSOGNLMQLLNPX-UHFFFAOYSA-N

109140-15-0

5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-ethoxy-2-benzofuran-1(3h)-one (0 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-ethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 99199-19-6
Synonyms: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-ethoxy-2-benzofuran-1(3H)-one, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-3-ethoxy-3H-2-benzofuran-1-one, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-ethoxy-3H-2-benzofuran-1-one, AC1L4MXM, CTK5I0281, AG-J-81324, 1(3H)-Isobenzofuranone, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-3-ethoxy-

Molecular Formula:	C₁₇H₁₂ClF₃O₄	Molecular Weight:	372.722990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PICULRORMAQDKF-UHFFFAOYSA-N

99199-19-6

5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-propoxy-2-benzofuran-1(3h)-one (0 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-propoxy-3H-2-benzofuran-1-one | CAS Registry Number: 99199-20-9
Synonyms: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-propoxy-2-benzofuran-1(3H)-one, AC1L4MXP, CTK5I0282, AG-J-91030, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-propoxy-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-3-propoxy-

Molecular Formula:	C₁₈H₁₄ClF₃O₄	Molecular Weight:	386.749570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FYBXUTAACSVBGA-UHFFFAOYSA-N

99199-20-9

42751 to 42800 of 111147 results Page:

840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 [856] 857 858 859 860