2-{2-[3-ETHOXY-2-(ETHOXYCARBONYL)-3-OXOPROP-1-ENYL]HYDRAZINO}BENZOIC ACID,2-{2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198751 to 198800 of 399131 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 [3976] 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

2-{2-[3-ETHOXY-2-(ETHOXYCARBONYL)-3-OXOPROP-1-ENYL]HYDRAZINO}BENZOIC ACID (1 supplier)

2-{2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid (1 supplier)

2-{2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-4-PHENYL-1,3-THIAZOL-5-YL}ACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 955976-94-0
Synonyms: 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid, MLS000736380, 2-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl]acetic Acid, SMR000338329, CHEMBL1393132, BDBM73685, cid_1472821, HMS2658B03, ZINC4092885, AKOS005086783, MCULE-1919667647, 2T-0836, 2-[2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]-4-phenyl-5-thiazolyl]acetic acid, 2-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid, 2-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-4-phenyl-thiazol-5-yl]acetic acid

Molecular Formula:	C₁₆H₁₂F₃N₃O₂S	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WSOPRNHDAVUOMT-UHFFFAOYSA-N

955976-94-0

2-{2-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetohydrazide (3 suppliers)

IUPAC Name: 2-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl]acetohydrazide | CAS Registry Number: 955976-95-1
Synonyms: 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetohydrazide, AC1LSX2G, Bionet1_004664, MLS000720539, CHEMBL1537841, HMS582F06, KS-00001UZW, HMS2717A14, ZINC1384269, AKOS005086813, MCULE-4471680241, SMR000336053, 2T-0844, 2-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl]acetohydrazide

Molecular Formula:	C₁₆H₁₄F₃N₅OS	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FODGXENEXLSOCB-UHFFFAOYSA-N

955976-95-1

2-{2-[3-Methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzoic acid (2 suppliers)

IUPAC Name: 2-[[5-methyl-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-4-yl]diazenyl]benzoic acid | CAS Registry Number: 314292-25-6
Synonyms: 2-{(2Z)-2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}benzoic acid, ARONIS019689, SCHEMBL16273428, KS-00004BL1, STK095335, ZINC12403888, AKOS000486418, ZINC100149496, MCULE-5339585133, 2-{(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzoic acid, 2-{2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzoic acid

Molecular Formula:	C₂₀H₁₅N₅O₃S	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SPNNJAZVRAMMBG-UHFFFAOYSA-N

314292-25-6

2-{2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[4-(1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZIN-1-YL]-9H-PURIN-9-YL}ETHANOL DIHYDROCHLORIDE (8 suppliers)

IUPAC Name: 2-(1,2-benzothiazol-3-yl)acetic acid | CAS Registry Number: 29266-68-0
Synonyms: 1,2-benzothiazol-3-ylacetic acid, 2-(1,2-benzothiazol-3-yl)acetic acid, 1,2-Benzisothiazole-3-acetic acid, AC1L3TFY, AC1Q5VMK, SureCN6985067, CTK1A4158, 1,2-Benzisothiazole-3-aceticacid, KST-1B2859, AR-1B5546, 1,2-Benzisothiazol-3-yl-acetic acid, AG-E-95228, 2-(1,2-benzothiazol-3-yl)ethanoic acid, A820190, 1,2-Benzisothiazol-3-ylaceticacid; 3-Benzisothiazoleacetic acid; 3-Benzisothiazolylacetic acid

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWLOCGLMEHUBAQ-UHFFFAOYSA-N

29266-68-0

2-{2-[4-(1-Methyl-1-phenylethyl)phenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[4-(1H-1,2,3,4-TETRAAZOL-5-YL)PHENOXY]ETHOXY}-1-ETHANOL (1 supplier)

IUPAC Name: 2-[2-[4-(2H-tetrazol-5-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 439109-47-4
Synonyms: 2-{2-[4-(1H-1,2,3,4-tetraazol-5-yl)phenoxy]ethoxy}-1-ethanol, 2-{2-[4-(1H-1,2,3,4-tetrazol-5-yl)phenoxy]ethoxy}ethan-1-ol, 2-[2-[4-(2H-tetrazol-5-yl)phenoxy]ethoxy]ethanol, MLS000720494, CHEMBL1454584, HMS2693D14, ZINC13143131, AKOS005094111, MCULE-7494603743, SMR000335997, 5R-0050

Molecular Formula:	C₁₁H₁₄N₄O₃	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXPBMSYWKFWQLL-UHFFFAOYSA-N

439109-47-4

2-{2-[4-(1h-imidazol-2-yl)butyl]-1h-imidazol-5-yl}ethanamine (1 supplier)

IUPAC Name: 2-[2-[4-(1H-imidazol-2-yl)butyl]-1H-imidazol-5-yl]ethanamine | CAS Registry Number: 106927-15-5
Synonyms: 1H-Imidazole-4-ethanamine,2,2'-(1,4-butanediyl)bis- (9CI), 2-[2-[4-(1H-imidazol-2-yl)butyl]-1H-imidazol-5-yl]ethanamine, ACMC-20cp21, AC1L4FI8, AC1Q4X7B, CTK4A4863, AR-1D7576, AG-J-30719, 2-(2-(4-(1H-imidazol-2-yl)butyl)-3H-imidazol-4-yl)ethanamine

Molecular Formula:	C₁₂H₁₉N₅	Molecular Weight:	233.312760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NASSGIHCKGUSRT-UHFFFAOYSA-N

106927-15-5

2-{2-[4-(1h-imidazol-2-yl)phenyl]-1h-imidazol-5-yl}ethanamine (2 suppliers)

IUPAC Name: 2-[2-[4-(1H-imidazol-2-yl)phenyl]-1H-imidazol-5-yl]ethanamine | CAS Registry Number: 106927-13-3
Synonyms: 1H-Imidazole-4-ethanamine,2,2'-(1,4-phenylene)bis- (9CI), 2-[2-[4-(1H-imidazol-2-yl)phenyl]-1H-imidazol-5-yl]ethanamine, ACMC-20cp22, AC1L4FI2, AC1Q4X75, CTK4A4861, 2-(2-(4-(1h-imidazol-2-yl)phenyl)-3h-imidazol-4-yl)ethanamine, AR-1D7577, AG-J-50970

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GDTPUMRIWDGBIY-UHFFFAOYSA-N

106927-13-3

2-{2-[4-(2,2-dimethylpropyl)phenoxy]ethoxy}pyridine (1 supplier)

IUPAC Name: 2-[2-[4-(2,2-dimethylpropyl)phenoxy]ethoxy]pyridine | CAS Registry Number: 118608-93-8
Synonyms: 2-[2-[4-(2,2-dimethylpropyl)phenoxy]ethoxy]pyridine, Pyridine,2-[2-[4-(2,2-dimethylpropyl)phenoxy]ethoxy]-, 2-(2-(4-(2,2-Dimethylpropyl)phenoxy)ethoxy)pyridine, AC1L4OYI, ACMC-20cp24, AC1Q57TM, SureCN10615336, CTK4B0755, AR-1D7579, AG-J-96350

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFKBFGLODWNOKH-UHFFFAOYSA-N

118608-93-8

2-{2-[4-(2,3-DIHYDRO-1H-INDEN-5-YL)-1-OXO-2(1H)-PHTHALAZINYL]ETHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 2-[2-[4-(2,3-dihydro-1H-inden-5-yl)-1-oxophthalazin-2-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 866132-95-8
Synonyms: 2-{2-[4-(2,3-dihydro-1H-inden-5-yl)-1-oxo-2(1H)-phthalazinyl]ethyl}-1H-isoindole-1,3(2H)-dione, 2-[2-[4-(2,3-dihydro-1H-inden-5-yl)-1-oxophthalazin-2-yl]ethyl]isoindole-1,3-dione, 2-{2-[4-(2,3-dihydro-1H-inden-5-yl)-1-oxo-1,2-dihydrophthalazin-2-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, ZINC1399524, AKOS005100042, MCULE-3788995150, 7W-0255

Molecular Formula:	C₂₇H₂₁N₃O₃	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUPVZFDFJNKJQD-UHFFFAOYSA-N

866132-95-8

2-{2-[4-(2,4-Dimethyl-phenyl)-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetylamino}-benzoic acid (1 supplier)

2-{2-[4-(2,6-dimethylphenyl)piperazin-1-yl]ethyl}-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one (3 suppliers)

IUPAC Name: 2-[2-[4-(2,6-dimethylphenyl)piperazin-1-yl]ethyl]-7-nitro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 866039-67-0
Synonyms: 2-{2-[4-(2,6-dimethylphenyl)piperazino]ethyl}-7-nitro-2H-1,4-benzoxazin-3(4H)-one, AKOS005094576, MCULE-2913045303, 2-[2-[4-(2,6-dimethylphenyl)piperazin-1-yl]ethyl]-7-nitro-4H-1,4-benzoxazin-3-one, 5W-0235, SR-01000309248, SR-01000309248-1

Molecular Formula:	C₂₂H₂₆N₄O₄	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKCKWRUPHWZSTL-UHFFFAOYSA-N

866039-67-0

2-{2-[4-(2-CHLOROPHENYL)PIPERAZIN-1-YL]ETHYL}-2-METHYL-1H-INDENE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 2,5-dithiophen-2-yl-1,3-thiazole | CAS Registry Number: 54987-01-8
Synonyms: 2,5-dithiophen-2-yl-1,3-thiazole, 2,5-di(thiophen-2-yl)-1,3-thiazole, AC1L4HIJ, AC1Q7FZW, SureCN3072249, CTK1H2099, AR-1D4142, AG-J-21940

Molecular Formula:	C₁₁H₇NS₃	Molecular Weight:	249.374980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDCIPLXSEBFYGN-UHFFFAOYSA-N

54987-01-8

2-{2-[4-(2-CHLOROPHENYL)PIPERAZIN-1-YL]ETHYL}-2-PHENYL-2,3-DIHYDRO-1H-INDENE-1,3-DIOL (0 suppliers)

IUPAC Name: 4-chloro-5-undecyloxathiolane 2,2-dioxide | CAS Registry Number: 54996-74-6
Synonyms: 4-chloro-5-undecyl-1,2-oxathiolane 2,2-dioxide, AC1L4LPE, AC1Q6YUT, 2-Chlorotetradecane1,3-sultone, CTK5A2888, AR-1G1712, AG-J-56857, 4-chloro-5-undecyloxathiolane 2,2-dioxide, 1,2-Oxathiolane,4-chloro-5-undecyl-, 2,2-dioxide

Molecular Formula:	C₁₄H₂₇ClO₃S	Molecular Weight:	310.880380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTPPWAYGZDQWHO-UHFFFAOYSA-N

54996-74-6

2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-one (2 suppliers)

IUPAC Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1775460-63-3
Synonyms: 2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, KS-00003J1L, HTS001926, ZINC98211232, AKOS025177608, BS-6477, NCGC00445865-01, 2-{2-[4-(2-fluorophenyl)piperazino]-2-oxoethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Molecular Formula:	C₁₈H₂₂FN₅O₂	Molecular Weight:	359.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRXVAKRINCEHBW-UHFFFAOYSA-N

1775460-63-3

2-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)

IUPAC Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-7-nitro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 860611-71-8
Synonyms: 2-{2-[4-(2-fluorophenyl)piperazino]ethyl}-7-nitro-2H-1,4-benzoxazin-3(4H)-one, AC1MCCBD, KS-00002YK2, AKOS005076518, MCULE-2841448463, 10W-0270, 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-7-nitro-4H-1,4-benzoxazin-3-one

Molecular Formula:	C₂₀H₂₁FN₄O₄	Molecular Weight:	400.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AGBMABXDVFVTEF-UHFFFAOYSA-N

860611-71-8

2-{2-[4-(2-Furoyl)piperazin-1-yl]-2-oxoethoxy}benzonitrile (3 suppliers)

IUPAC Name: 2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethoxy]benzonitrile | CAS Registry Number: 902938-97-0
Synonyms: AC1M9UVR, MLS001110998, CHEMBL1725920, HMS2939G13, ALBB-019962, ZINC3445449, MFCD07236362, AKOS000265591, MCULE-8980943435, SMR000624559, 2-{2-[4-(2-furylcarbonyl)piperazino]-2-oxoethoxy}benzonitrile, piperazine, 1-[(2-cyanophenoxy)acetyl]-4-(2-furanylcarbonyl)-, 2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethoxy]benzonitrile

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KXXFVYNEQORFJM-UHFFFAOYSA-N

902938-97-0

2-{2-[4-(2-Methoxyethyl)phenoxy]ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]ETHYL}-2-METHYL-2,3-DIHYDRO-1H-INDENE-1,3-DIOL (2 suppliers)

IUPAC Name: 2,5-dichloro-N,N-diethylaniline | CAS Registry Number: 55039-57-1
Synonyms: 2,5-dichloro-n,n-diethylaniline, NSC151987, AC1Q3OES, AC1L6CE7, DTXSID00970395, ADAL1029748, ZINC1555735, NSC-151987

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMRVKZFUORHRMA-UHFFFAOYSA-N

55039-57-1

2-{2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]ETHYL}-2-PHENYL-2,3-DIHYDRO-1H-INDENE-1,3-DIOL (4 suppliers)

IUPAC Name: 7-propyltridecane | CAS Registry Number: 55045-09-5
Synonyms: 7-n-Propyltridecane, Tridecane, 7-propyl-, 7-Propyltridecane, NSC59174, AC1L6HRK, AC1Q28OU, CTK5A2955, AR-1H3850, NSC-59174, AG-J-80264

Molecular Formula:	C₁₆H₃₄	Molecular Weight:	226.441160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VIPXLNQRBDOQFP-UHFFFAOYSA-N

55045-09-5

2-{2-[4-(3',6'-DIMETHYL-3'-HEPTYL)PHENOXY]ETHOXY}ETHANOL (7 suppliers)

IUPAC Name: 2-[2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 1119449-38-5
Synonyms: 2-{2-[4-(3,6-Dimethyl-3-heptyl)phenoxy]ethoxy}ethanol, 3,6,3-Nonylphenol diethoxylate, 363-NP2EO, CTK4A7583, AG-D-30720, FT-0667454, 4-(3,6-Dimethyl-3-heptyl)phenol diethoxylate solution, 2-{2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethoxy}ethanol

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXEUZASFOXCTSR-UHFFFAOYSA-N

1119449-38-5

2-{2-[4-(3',6'-Dimethyl-3'-heptyl)phenoxy]ethoxy}ethanol-13C6 (6 suppliers)

IUPAC Name: 2-[2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 1173019-36-7
Synonyms: CTK8F3978, 363-NP2EO-13C6, 3,6,3-Nonylphenol diethoxylate-13C6, AG-L-63893, 2-{2-[4-(3,6-Dimethyl-3-heptyl)phenoxy]ethoxy}ethanol-13C6, 2-{2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethoxy}ethanol-13C6, 4-(3,6-Dimethyl-3-heptyl)phenol-diethoxylate-ring-13C6 solution

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	314.411509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXEUZASFOXCTSR-XMEDIYHRSA-N

1173019-36-7

2-{2-[4-(3-chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[2-[4-(3-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 860612-02-8
Synonyms: 2-{2-[4-(3-chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]ethyl}-1H-isoindole-1,3(2H)-dione, ZINC01402221, AC1LSGRU, KS-00002YKL, ZINC1402221, AKOS005076542, MCULE-4615554991, 10W-0340, 2-[2-[4-(3-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]ethyl]isoindole-1,3-dione

Molecular Formula:	C₁₉H₁₅ClN₄O₃	Molecular Weight:	382.804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUCVCCCCXCXAQS-UHFFFAOYSA-N

860612-02-8

2-{2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]ETHYL}-2-PHENYL-1H-INDENE-1,3(2H)-DIONE (0 suppliers)

IUPAC Name: methyl 4-aminobenzenecarbodithioate | CAS Registry Number: 54996-48-4
Synonyms: Methyl 4-aminobenzenecarbodithioate, 3-Aminobenzenecarbodithioic acid methyl ester, Benzenecarbodithioic acid, 4-amino-, methyl ester, AC1Q7EQK, AC1L4RW4, CTK5A2885, AR-1J5404, AR-1J5405, AG-K-89461, LS-29366

Molecular Formula:	C₈H₉NS₂	Molecular Weight:	183.293760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIMNUMODUJITEG-UHFFFAOYSA-N

54996-48-4

2-{2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]ETHYL}-2-PHENYL-2,3-DIHYDRO-1H-INDENE-1,3-DIOL (0 suppliers)

IUPAC Name: [(1R,2S,3S,7R,9R,10R)-10-hydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-3-yl] acetate | CAS Registry Number: 54996-64-4
Synonyms: 7-Acetyldeoxynivalenol, SCHEMBL1097628, DTXSID30970343, 3,15-Dihydroxy-8-oxo-12,13-epoxytrichothec-9-en-7-yl acetate, Trichothec-9-en-8-one, 7-(acetyloxy)-12,13-epoxy-3,15-dihydroxy-, (3alpha,7alpha)-

Molecular Formula:	C₁₇H₂₂O₇	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BIEMSLKEYQTVRH-KLOHDQKESA-N

54996-64-4

2-{2-[4-(3-METHOXYPHENYL)PIPERAZIN-1-YL]ETHYL}-2-PHENYL-1H-INDENE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: (2S)-2-amino-3-[2-(2-amino-2-carboxyethyl)sulfanyl-1H-indol-3-yl]propanoic acid | CAS Registry Number: 550-94-7
Synonyms: 2-[(2-amino-2-carboxyethyl)sulfanyl]-l-tryptophan, AC1Q5QKM, AC1L4V7G, CTK1H0714, AR-1D5497, AG-J-52311, 2-((2-Amino-2-carboxyethyl)thio)tryptophan, Tryptophan, 2-((2-amino-2-carboxyethyl)thio)-, (2S)-2-amino-3-[2-(2-amino-3-hydroxy-3-oxopropyl)sulfanyl-1H-indol-3-yl]propanoic acid, 2-amino-3-[[3-[(2S)-2-amino-2-carboxy-ethyl]-1H-indol-2-yl]sulfanyl]propanoic acid

Molecular Formula:	C₁₄H₁₇N₃O₄S	Molecular Weight:	323.367480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MGVCAXMLCYZGFI-RGURZIINSA-N

550-94-7

2-{2-[4-(3-METHYLPHENYL)PIPERAZIN-1-YL]ETHYL}QUINOLINE (0 suppliers)

IUPAC Name: sodium;4-butyl-7-aza-9-azanidaspiro[4.5]decane-6,8,10-trione | CAS Registry Number: 63990-20-5
Synonyms: Sodium spiro(1-(n-butyl)cyclopentane barbiturate), Sodium 1-n-butyl-7,9-diazaspiro(4.5)decane-6,8,10-trione, 7,9-Diazaspiro(4.5)decane-6,8,10-trione, 1-butyl-, sodium salt, Sodium spiro(1'-n-butylcyclopentane)-5,5-pyrimidine-2,4,6-trione, LS-60003

Molecular Formula:	C₁₂H₁₇N₂NaO₃	Molecular Weight:	260.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNYJWMPPKHNHFH-UHFFFAOYSA-M

63990-20-5

2-{2-[4-(3-nitrophenyl)piperazin-1-yl]ethyl}-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one (3 suppliers)

IUPAC Name: 2-[2-[4-(3-nitrophenyl)piperazin-1-yl]ethyl]-4~{H}-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 1263386-35-1
Synonyms: KS-00002YOM, MolPort-019-828-754, AKOS015991813, MCULE-4614742636, 10Z-0209

Molecular Formula:	C₁₉H₂₁N₅O₄	Molecular Weight:	383.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AFHVZMLLQIGOIT-UHFFFAOYSA-N

1263386-35-1

2-{2-[4-(4-BROMOPHENOXY)PHENYL]-1,3-THIAZOL-4-YL}ACETIC ACID (1 supplier)

IUPAC Name: 2-[2-[4-(4-bromophenoxy)phenyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 938257-03-5
Synonyms: 2-{2-[4-(4-bromophenoxy)phenyl]-1,3-thiazol-4-yl}acetic acid, 2-[2-[4-(4-bromophenoxy)phenyl]-1,3-thiazol-4-yl]acetic acid, ZINC11860345, AKOS015997140, NS-05793, 2-{2-[4-(4-bromophenoxy)phenyl]-1,3-thiazol-4-yl}aceticacid

Molecular Formula:	C₁₇H₁₂BrNO₃S	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDBLWVGSTKOMTI-UHFFFAOYSA-N

938257-03-5

2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione | CAS Registry Number: 53646-64-3
Synonyms: 2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione, AC1LOJ1E, Oprea1_034848, CHEMBL1916380, KS-00003MZQ, ZINC1034426, STK070874, AKOS001571834, MCULE-6188635706, MS-0867, EU-0040455, ST50589748, SR-01000453328, SR-01000453328-1, 2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione, 2-{2-[4-(4-fluorophenyl)piperazino]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione, 2-{2-[4-(4-fluorophenyl)piperazinyl]-2-oxoethyl}benzo[c]azolidine-1,3-dione

Molecular Formula:	C₂₀H₁₈FN₃O₃	Molecular Weight:	367.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLJNTXKCRDMKQA-UHFFFAOYSA-N

53646-64-3

2-{2-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]ETHYL}-2-PHENYL-2,3-DIHYDRO-1H-INDENE-1,3-DIOL (3 suppliers)

IUPAC Name: 4-propylheptadecane | CAS Registry Number: 55044-10-5
Synonyms: 4-n-Propylheptadecane, Heptadecane, 4-propyl-, 4-Propylheptadecane, NSC114846, AC1L6Q7H, AC1Q28TM, CTK1H4319, 4-Propylheptadecane;NSC 114846, AR-1G4163, AG-K-15841, NSC-114846, A830662

Molecular Formula:	C₂₀H₄₂	Molecular Weight:	282.547480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWOQMARCKSGDGU-UHFFFAOYSA-N

55044-10-5

2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one (3 suppliers)

IUPAC Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-7-nitro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 866137-65-7
Synonyms: 2-{2-[4-(4-methoxyphenyl)piperazino]ethyl}-7-nitro-2H-1,4-benzoxazin-3(4H)-one, AC1MWG4N, MLS000696445, CHEMBL1378697, SCHEMBL15509228, HMS2738O05, KS-00003F7N, AKOS005102517, MCULE-7910381230, SMR000336548, 8W-0204, 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-7-nitro-4H-1,4-benzoxazin-3-one

Molecular Formula:	C₂₁H₂₄N₄O₅	Molecular Weight:	412.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEXFPEMHAAJAIU-UHFFFAOYSA-N

866137-65-7

2-{2-[4-(4-METHOXYPHENYL)PIPERAZINO]ETHYL}-6-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE (4 suppliers)

IUPAC Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-6-nitro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 866133-23-5
Synonyms: 2-{2-[4-(4-methoxyphenyl)piperazino]ethyl}-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-6-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one, AKOS005099858, MCULE-7632305690, 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-6-nitro-4H-1,4-benzoxazin-3-one, 7W-0295

Molecular Formula:	C₂₁H₂₄N₄O₅	Molecular Weight:	412.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WOURLHRFNVFMPF-UHFFFAOYSA-N

866133-23-5

2-{2-[4-(4-METHYLPHENOXY)PHENYL]-1,3-THIAZOL-4-YL}ACETIC ACID (1 supplier)

938294-11-2

2-{2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}acetic acid (4 suppliers)

IUPAC Name: 2-[2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]acetic acid | CAS Registry Number: 497061-31-1
Synonyms: 2-(2-((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)CARBONYL)PHENYL)ACETIC ACID, Cerep_002029, 2-(2-{[4-(5-chloro-2-methylphenyl)piperazinyl]carbonyl}phenyl)acetic acid, 2-[2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]acetic acid, AC1LKGYG, CTK7J2409, HMS532F11, KS-00003NBI, ZINC4661274, MFCD01567681, SBB061857, AKOS022168633, MS-10378

Molecular Formula:	C₂₀H₂₁ClN₂O₃	Molecular Weight:	372.849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGGYJBKURNAYRP-UHFFFAOYSA-N

497061-31-1

2-{2-[4-(benzyloxy)benzylidene]hydrazino}-N-(1-naphthyl)-2-oxoacetamide (0 suppliers)

IUPAC Name: N-naphthalen-1-yl-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 352014-24-5
Synonyms: MolPort-019-760-251, AKOS003223657, AK269226, EX-33-225, AH-487/11381010, 2-(2-(4-(Benzyloxy)benzylidene)hydrazinyl)-N-(naphthalen-1-yl)-2-oxoacetamide, 2-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazino}-N-(1-naphthyl)-2-oxoacetamide

Molecular Formula:	C₂₆H₂₁N₃O₃	Molecular Weight:	423.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMUSXTQEYUQDFZ-WPWMEQJKSA-N

352014-24-5

2-{2-[4-(Benzyloxy)phenoxy]ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[4-(BENZYLOXY)PHENYL]-2-OXOETHYL}-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (2 suppliers)

1390158-39-0

2-{2-[4-(benzyloxy)phenyl]acetamido}acetic acid (4 suppliers)

IUPAC Name: 2-[[2-(4-phenylmethoxyphenyl)acetyl]amino]acetic acid | CAS Registry Number: 288395-89-1
Synonyms: N-[4-(Benzyloxy)phenylacetyl]glycine, ZINC216713120

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRCUTSLJDXDNMT-UHFFFAOYSA-N

288395-89-1

2-{2-[4-(dimethylamino)cinnamoyl]amino-1-oxo-3-phenyl}propyl-amino-3-(2-oxo-3-pyrrolidinyl)-propan-1-al (0 suppliers)

1065478-45-6

2-{2-[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]-9H-PURIN-9-YL}ETHANOL (0 suppliers)

Synonyms: Methylscopolamine, N-Methylscopolamine, methscopolamine, Metylskopolamin, AC1LCVBJ, UNII-VDR09VTQ8U, 155-41-9 (Bromide), 6106-46-3 (Nitrate), 18067-13-5 (Methylsulfate), 18905-44-7, 3-Oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-, 52211-64-0, 53832-46-5

Molecular Formula:	C₁₈H₂₄NO₄+	Molecular Weight:	318.387460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZCOQTDXKCNBEE-XIKMKVEXSA-N

56552-70-6

2-{2-[4-(methyl)cinnamoyl]amino-1-oxo-3-phenyl}propyl-amino-3-(2-oxo-3-pyrrolidinyl)-propan-1-al (0 suppliers)

1065478-49-0

2-{2-[4-(N-methyl4-chlorobenzenesulfonamido)phenoxy]acetamido}benzoic acid (3 suppliers)

IUPAC Name: 2-[[2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]acetyl]amino]benzoic acid | CAS Registry Number: 748145-28-0
Synonyms: MLS002248620, CHEMBL1715190, HMS3082L16, ZINC3256884, 2-(2-{4-[N-methyl(4-chlorobenzene)sulfonamido]phenoxy}acetamido)benzoic acid, AKOS034440221, MCULE-6306248328, SMR001316080, AB00714214-01, Z54338492

Molecular Formula:	C₂₂H₁₉ClN₂O₆S	Molecular Weight:	474.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IGZKYNTVSVRGIE-UHFFFAOYSA-N

748145-28-0

2-{2-[4-(sec-Butyl)-2-chlorophenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[4-(sec-Butyl)phenoxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[4-(tert-Butyl)-2-chlorophenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[4-(tert-Butyl)-2-methylphenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

198751 to 198800 of 399131 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 [3976] 3977 3978 3979 3980