2-{1-[(1H-1,2,3,4-tetrazol-1-yl)methyl]cyclohexyl}acetic acid,2-{1-[(1H-BENZOIMIDAZOL-2-YL)-HYDRAZONO]-ETHYL}-CYCLOPENTANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198101 to 198150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{1-[(1H-1,2,3,4-tetrazol-1-yl)methyl]cyclohexyl}acetic acid (5 suppliers)

IUPAC Name: 2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetic acid | CAS Registry Number: 1189749-68-5
Synonyms: [1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetic acid, MolPort-008-317-039, ALBB-015364, BBL032289, STK652602, ZINC36047667, AKOS005174929, MCULE-1011422282, T3191, 2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetic acid, cyclohexaneacetic acid, 1-(1H-tetrazol-1-ylmethyl)-, 2-(1-((1H-tetrazol-1-yl)methyl)cyclohexyl)acetic acid, [1-(1,2,3,4-tetrazol-1-ylmethyl)cyclohexyl]acetic acid, 2-[1-(1H-1,2,3,4-tetrazol-1-ylmethyl)cyclohexyl]acetic acid, 2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetic acid

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANSFBWSCPNYMFA-UHFFFAOYSA-N

1189749-68-5

2-{1-[(1H-BENZOIMIDAZOL-2-YL)-HYDRAZONO]-ETHYL}-CYCLOPENTANONE (1 supplier)

2-{1-[(1H-pyrrol-1-yl)methyl]cyclohexyl}acetic acid (2 suppliers)

IUPAC Name: 2-[1-(pyrrol-1-ylmethyl)cyclohexyl]acetic acid | CAS Registry Number: 1249521-49-0
Synonyms: [1-(1H-pyrrol-1-ylmethyl)cyclohexyl]acetic acid, BBL036371, STL558972, ZINC43413947, AKOS010925467, VS-13446

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXNDUIXDKVSOHW-UHFFFAOYSA-N

1249521-49-0

2-{1-[(1R,2S)-2-aminocyclohexyl]-1H-1,2,3-triazol-4-yl}propan-2-ol (2 suppliers)

IUPAC Name: 2-[1-[(1R,2S)-2-aminocyclohexyl]triazol-4-yl]propan-2-ol | CAS Registry Number: 1807941-82-7
Synonyms: ZINC216652098

Molecular Formula:	C₁₁H₂₀N₄O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKBLQTVOWXHXQK-DTWKUNHWSA-N

1807941-82-7

2-{1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2,5-dimethyl-1h-pyrrol-3-yl}-2-oxoethyl 2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetate (1 supplier)

IUPAC Name: [2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate | CAS Registry Number: 791605-06-6
Synonyms: 2-{1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxoethyl 2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetate, [2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate, AKOS033594284, CS-0260606

Molecular Formula:	C₂₇H₂₅N₃O₆	Molecular Weight:	487.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: USQUVLCUGOQAQA-UHFFFAOYSA-N

791605-06-6

2-{1-[(2,4-Dimethyl-1,3-thiazol-5-yl)carbonyl]-piperidin-4-yl}propanoic acid (2 suppliers)

2-{1-[(2,4-dimethylphenyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 2-[~{N}-(2,4-dimethylphenyl)-~{C}-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 1024244-02-7
Synonyms: AC1NGB08, KS-00003PAU, MolPort-006-754-222, ZINC2561681, AKOS015994372, MCULE-6346497831, MS-6995, 2-[1-(2,4-dimethylanilino)ethylidene]indene-1,3-dione, 2-[1-(2,4-dimethylanilino)ethylidene]-1H-indene-1,3(2H)-dione

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOYUSHGCSNRKNO-UHFFFAOYSA-N

1024244-02-7

2-{1-[(2,6-dichlorophenyl)methyl]-2-methyl-1H-imidazol-4-yl}quinoline (3 suppliers)

IUPAC Name: 2-[1-[(2,6-dichlorophenyl)methyl]-2-methylimidazol-4-yl]quinoline | CAS Registry Number: 860784-94-7
Synonyms: 2-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]quinoline, 2-[1-[(2,6-dichlorophenyl)methyl]-2-methylimidazol-4-yl]quinoline, ZINC4002655, AKOS005081471, MCULE-8410190382, 12T-0801

Molecular Formula:	C₂₀H₁₅Cl₂N₃	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCNULICSXAEVCW-UHFFFAOYSA-N

860784-94-7

2-{1-[(2-aminophenyl)sulfanyl]cyclopentyl}acetonitrile (4 suppliers)

IUPAC Name: 2-[1-(2-aminophenyl)sulfanylcyclopentyl]acetonitrile | CAS Registry Number: 1269152-20-6
Synonyms: ZINC60276681, AKOS033575466, NE62200, EN300-72788

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRSJBUAODJTMPN-UHFFFAOYSA-N

1269152-20-6

2-{1-[(2-fluorophenyl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

1339051-21-6

2-{1-[(2-hydroxypropyl)amino]ethyl}phenol (2 suppliers)

IUPAC Name: 2-[1-(2-hydroxypropylamino)ethyl]phenol | CAS Registry Number: 1153893-77-6
Synonyms: BBV-24905914, EN300-166030

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LOTUGSRMSBIYDI-UHFFFAOYSA-N

1153893-77-6

2-{1-[(2-hydroxypropyl)amino]propyl}phenol (1 supplier)

IUPAC Name: 2-[1-(2-hydroxypropylamino)propyl]phenol | CAS Registry Number: 1154991-29-3
Synonyms: EN300-166003

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GLPQHFJETHNBNS-UHFFFAOYSA-N

1154991-29-3

2-{1-[(2-methoxyethyl)amino]propyl}phenol (3 suppliers)

IUPAC Name: 2-[1-(2-methoxyethylamino)propyl]phenol | CAS Registry Number: 1019604-39-7
Synonyms: 2-{1-[(2-METHOXYETHYL)AMINO]PROPYL}PHENOL, AKOS000228758, EN300-164525

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXJDBLFXBQBNQE-UHFFFAOYSA-N

1019604-39-7

2-{1-[(2-methylpropyl)amino]propyl}phenol (2 suppliers)

IUPAC Name: 2-[1-(2-methylpropylamino)propyl]phenol | CAS Registry Number: 1019531-79-3
Synonyms: 2-{1-[(2-METHYLPROPYL)AMINO]PROPYL}PHENOL, AKOS000227092, EN300-164579

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSGXKMOCFZYMPE-UHFFFAOYSA-N

1019531-79-3

2-{1-[(2-methylpropyl)carbamoyl]piperidin-3-yl}acetic acid (7 suppliers)

IUPAC Name: 2-[1-(2-methylpropylcarbamoyl)piperidin-3-yl]acetic acid | CAS Registry Number: 1282720-47-1
Synonyms: MolPort-013-376-914, AKOS008152755, MCULE-4946510031, NE31427, EN300-84626, Z1255355307

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZOMUKSOSWQWPO-UHFFFAOYSA-N

1282720-47-1

2-{1-[(2-NITROBENZENE)SULFONYL]PIPERIDIN-2-YL}ETHAN-1-OL (1 supplier)

2-{1-[(2-phenylethyl)amino]ethyl}-3,4-dihydroquinazolin-4-one (2 suppliers)

IUPAC Name: 2-[1-(2-phenylethylamino)ethyl]-3~{H}-quinazolin-4-one | CAS Registry Number: 143993-21-9
Synonyms: 2-[1-(phenethylamino)ethyl]-4(3H)-quinazolinone, AC1NPAMA, 2-[1-(phenethylamino)ethyl]-1H-quinazolin-4-one, KS-00003OSI, MolPort-002-887-575, AKOS005110240, MCULE-8383181630, MS-3001, SR-01000308670, SR-01000308670-1

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IORILOKNTLZJQO-UHFFFAOYSA-N

143993-21-9

2-{1-[(2e)-3-phenylprop-2-en-1-yl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

2098159-20-5

2-{1-[(2H-1,3-benzodioxol-5-yl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione (4 suppliers)

IUPAC Name: 2-[~{N}-(1,3-benzodioxol-5-yl)-~{C}-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 1024232-32-3
Synonyms: 2-[1-(1,3-benzodioxol-5-ylamino)ethylidene]-1H-indene-1,3(2H)-dione, AC1NDE11, MolPort-006-755-324, ZINC2562087, AKOS005109482, MCULE-3225573616, MS-7361, KS-00002935, 2-[1-(1,3-benzodioxol-5-ylamino)ethylidene]indene-1,3-dione

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLRBPZRLUISBJW-UHFFFAOYSA-N

1024232-32-3

2-{1-[(3,3-dimethylcyclobutyl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

2097977-18-7

2-{1-[(3,4-DIMETHOXYPHENETHYL)AMINO]ETHYLIDENE}-1H-INDENE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 2-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 355430-61-4
Synonyms: 2-(1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione, 2-{1-[(3,4-dimethoxyphenethyl)amino]ethylidene}-1H-indene-1,3(2H)-dione, 2-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-methylcarbonimidoyl]-3-hydroxyinden-1-one, 2-(1-((3,4-Dimethoxyphenethyl)amino)ethylidene)-1H-indene-1,3(2H)-dione, Oprea1_066710, Oprea1_168269, MFCD00129638, STK392603, AKOS000623957, ZINC100564400, MCULE-1002353683, MS-6140, CS-0327583, 2-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)ETHYLIDENE)INDANE-1,3-DIONE, 2-(1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}ethylidene)-1H-indene-1,3(2H)-dione

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJVSHMLCWCTNMQ-UHFFFAOYSA-N

355430-61-4

2-{1-[(3,5-DICHLOROPHENYL)SULFONYL]-2-PYRROLIDINYL}-1,3-BENZOTHIAZOLE (2 suppliers)

IUPAC Name: 2-[1-(3,5-dichlorophenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole | CAS Registry Number: 672925-46-1
Synonyms: 2-{1-[(3,5-dichlorophenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole, 2-[1-(3,5-dichlorophenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole, 2-[1-(3,5-dichlorobenzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole, SMR000168739, Oprea1_501667, MLS000331293, CHEMBL1445165, HMS2370K03, AKOS005093735, 5P-523S, MCULE-4390636974

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₂S₂	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCANLZZDWGBFHM-UHFFFAOYSA-N

672925-46-1

2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

2098114-09-9

2-{1-[(3-{[1-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]amino}propyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 3-hydroxy-2-[N-[3-[1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]propyl]-C-methylcarbonimidoyl]inden-1-one | CAS Registry Number: 946387-39-9
Synonyms: AC1MRG5L, ZINC2543476, AKOS005110809, MCULE-8140369154, MS-6237, 2-[1-[3-[1-(1,3-dioxoinden-2-ylidene)ethylamino]propylamino]ethylidene]indene-1,3-dione, KS-00003P45, 2-{1-[(3-{[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)ethyl]amino}propyl)amino]ethylidene}-1H-indene-1,3(2H)-dione

Molecular Formula:	C₂₅H₂₂N₂O₄	Molecular Weight:	414.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSBWMCKAUJRKIB-UHFFFAOYSA-N

946387-39-9

2-{1-[(3-acetylphenyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 2-[N-(3-acetylphenyl)-C-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 497061-06-0
Synonyms: 2-[1-(3-acetylanilino)ethylidene]-1H-indene-1,3(2H)-dione, AC1N8Z2R, AKOS005109734, ZINC100944731, MCULE-4307872504, MS-7678, KS-00002983, 2-[1-(3-acetylanilino)ethylidene]indene-1,3-dione

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWANUSVFZHZSEM-UHFFFAOYSA-N

497061-06-0

2-{1-[(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)methyl]cyclopropyl}acetonitrile (2 suppliers)

IUPAC Name: 2-[1-[(3-amino-5-bromo-1,2,4-triazol-1-yl)methyl]cyclopropyl]acetonitrile | CAS Registry Number: 1696696-87-3

Molecular Formula:	C₈H₁₀BrN₅	Molecular Weight:	256.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVFAZDLQTACAPM-UHFFFAOYSA-N

1696696-87-3

2-{1-[(3-aminophenyl)carbonyl]piperidin-2-yl}ethan-1-ol (0 suppliers)

2-{1-[(3-fluorophenyl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (2 suppliers)

1343128-70-0

2-{1-[(3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetic acid (4 suppliers)

IUPAC Name: 2-[1-[(3-fluorophenyl)methyl]-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1033399-99-3
Synonyms: [1-(3-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid, 2-[1-[(3-fluorophenyl)methyl]-3-oxopiperazin-2-yl]acetic acid, 2-[1-[(3-fluorophenyl)methyl]-3-oxopiperazin-1-ium-2-yl]acetate, [1-(3-fluorobenzyl)-3-oxo-2-piperazinyl]acetic acid, 2-(1-(3-Fluorobenzyl)-3-oxopiperazin-2-yl)acetic acid, HMS3450K22, STK948030, AKOS000303478, AKOS017269509, MCULE-2062586175, CS-0329803, AN-329/43219380, [1-(3-fluorobenzyl)-3-oxopiperazin-2-yl]acetic acid, 2-[1-(3-fluorobenzyl)-3-oxo-2-piperazinyl]acetic acid

Molecular Formula:	C₁₃H₁₅FN₂O₃	Molecular Weight:	266.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LNUINKOTEGBAPP-UHFFFAOYSA-N

1033399-99-3

2-{1-[(3-hydroxybutyl)amino]ethyl}phenol (2 suppliers)

IUPAC Name: 2-[1-(3-hydroxybutylamino)ethyl]phenol | CAS Registry Number: 1342002-74-7
Synonyms: AKOS014257602, EN300-161904

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QNIYSYGPAIQBHS-UHFFFAOYSA-N

1342002-74-7

2-{1-[(3-methylbutan-2-yl)amino]ethyl}phenol (1 supplier)

IUPAC Name: 2-[1-(3-methylbutan-2-ylamino)ethyl]phenol | CAS Registry Number: 1038328-65-2
Synonyms: EN300-165713

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCTGGXVICDJVFQ-UHFFFAOYSA-N

1038328-65-2

2-{1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl}acetic acid (2 suppliers)

1538979-16-6

2-{1-[(3S)-pyrrolidin-3-yloxy]ethyl}pyridine hydrochloride (1 supplier)

IUPAC Name: 2-[1-[(3S)-pyrrolidin-3-yl]oxyethyl]pyridine;hydrochloride | CAS Registry Number: 1421057-86-4
Synonyms: 2-(1-((S)-pyrrolidin-3-yloxy)ethyl)pyridine hydrochloride, 2-(1-((S)-Pyrrolidin-3-yloxy)ethyl)pyridine HCl

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IEJXACWXMITJJO-FTCYEJDNSA-N

1421057-86-4

2-{1-[(4,6-dimethylpyrimidin-2-yl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 2-[(~{Z})-~{N}-(4,6-dimethylpyrimidin-2-yl)-~{C}-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 1022583-12-5
Synonyms: MolPort-006-756-098, SBB062563, 2-{[(4,6-dimethylpyrimidin-2-yl)amino]ethylidene}cyclopenta[1,2-a]benzene-1,3- dione

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBRPHVROJVIVRX-JAIQZWGSSA-N

1022583-12-5

2-{1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-METHYL-1H-IMIDAZOL-4-YL}ETHANOL (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35443-97-1
Synonyms: 1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one, NSC160222, AC1L6KGL, AC1Q5FHG, CTK4H4544, KST-1B3507, AR-1B0692, AG-J-21598, NSC-160222

Molecular Formula:	C₁₁H₅ClF₆O	Molecular Weight:	302.600219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YNEDZAATOKIJKR-UHFFFAOYSA-N

35443-97-1

2-{1-[(4-BROMOPHENYL)SULFONYL]-2-PYRROLIDINYL}-1,3-BENZOTHIAZOLE (3 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole | CAS Registry Number: 672925-49-4
Synonyms: 2-{1-[(4-bromophenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole, 2-[1-(4-bromobenzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole, 2-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole, MLS000331303, Oprea1_263892, CHEMBL1539364, REGID_for_CID_5122578, HMS2367O12, AKOS001430698, AKOS016340077, 5P-526S, MCULE-3931444790, SMR000168740

Molecular Formula:	C₁₇H₁₅BrN₂O₂S₂	Molecular Weight:	423.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLXFWGSQZDLIMD-UHFFFAOYSA-N

672925-49-4

2-{1-[(4-bromothiophen-2-yl)methyl]piperidin-4-yl}acetic acid (2 suppliers)

1502238-15-4

2-{1-[(4-CHLOROBENZYL)AMINO]ETHYL}-4(3H)-QUINAZOLINONE (3 suppliers)

IUPAC Name: 2-[1-[(4-chlorophenyl)methylamino]ethyl]-3H-quinazolin-4-one | CAS Registry Number: 866009-96-3
Synonyms: 2-{1-[(4-chlorobenzyl)amino]ethyl}-4(3H)-quinazolinone, 2-(1-{[(4-chlorophenyl)methyl]amino}ethyl)-3,4-dihydroquinazolin-4-one, 2-[1-[(4-chlorophenyl)methylamino]ethyl]-3H-quinazolin-4-one, AKOS005110239, MCULE-2884797773, MS-3000, SR-01000308660, SR-01000308660-1

Molecular Formula:	C₁₇H₁₆ClN₃O	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBEFYPBNIQPGAX-UHFFFAOYSA-N

866009-96-3

2-{1-[(4-fluorophenyl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

1341471-15-5

2-{1-[(4-hydroxycyclohexyl)amino]propyl}phenol (2 suppliers)

IUPAC Name: 2-[1-[(4-hydroxycyclohexyl)amino]propyl]phenol | CAS Registry Number: 1152819-60-7
Synonyms: AKOS000236976, AKOS023870401, MCULE-9963509411, EN300-64626, Z1127236443

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQIFGXBNIOBOQJ-UHFFFAOYSA-N

1152819-60-7

2-{1-[(4-iodophenyl)amino]propylidene}-2,3-dihydro-1H-indene-1,3-dione (4 suppliers)

IUPAC Name: 2-[~{C}-ethyl-~{N}-(4-iodophenyl)carbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 1024411-35-5
Synonyms: AC1NOVPY, KS-00003PDS, MolPort-006-754-215, ZINC2562060, AKOS005109298, MCULE-2077538883, MS-7339, 2-[1-(4-iodoanilino)propylidene]indene-1,3-dione, 2-[1-(4-iodoanilino)propylidene]-1H-indene-1,3(2H)-dione

Molecular Formula:	C₁₈H₁₄INO₂	Molecular Weight:	403.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJPJWWDZEIMJFO-UHFFFAOYSA-N

1024411-35-5

2-{1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol (4 suppliers)

IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]ethanol | CAS Registry Number: 1270874-87-7
Synonyms: ZINC70144113, AKOS006151968

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBMWNYLOOLJRPJ-UHFFFAOYSA-N

1270874-87-7

2-{1-[(4-Methoxyphenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole (5 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole | CAS Registry Number: 551930-96-2
Synonyms: 2-{1-[(4-methoxyphenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole, 2-[1-(4-methoxybenzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole, Bionet1_003792, Oprea1_485525, AC1MY292, HMS579J14, KS-00001XSR, AKOS001429001, AKOS016340075, 5P-519S, MCULE-6044324368, 2-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole

Molecular Formula:	C₁₈H₁₈N₂O₃S₂	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJBHYXOEJXLUNA-UHFFFAOYSA-N

551930-96-2

2-{1-[(4-Methylphenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole (4 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole | CAS Registry Number: 359802-85-0
Synonyms: 2-{1-[(4-methylphenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole, 2-[1-(4-methylbenzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole, MLS000331283, Bionet1_003790, AC1MW9K7, Oprea1_105068, CHEMBL1340688, HMS579J12, KS-00001XSQ, HMS2378B17, AKOS001429238, AKOS016340074, 5P-518S, MCULE-9294224712, SMR000168738, AB00524274-03, Z45471386, 2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole

Molecular Formula:	C₁₈H₁₈N₂O₂S₂	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKWBHBOCPAYTBS-UHFFFAOYSA-N

359802-85-0

2-{1-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]pyrrolidin-2-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[1-[(4-oxo-3H-quinazolin-2-yl)methyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 1304266-32-7
Synonyms: AKOS010629654, MCULE-5726133869, NE48898, EN300-83166, Z1250100757

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLRNGQYUJMLDKN-UHFFFAOYSA-N

1304266-32-7

2-{1-[(5-Bromo-2-thienyl)sulfonyl]piperidin-4-yl}propanoic acid (3 suppliers)

2-{1-[(5-bromo-4,6-dimethylpyrimidin-2-yl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione (4 suppliers)

IUPAC Name: 2-[~{N}-(5-bromo-4,6-dimethylpyrimidin-2-yl)-~{C}-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 1024388-15-5
Synonyms: 2-{1-[(5-bromo-4,6-dimethyl-2-pyrimidinyl)amino]ethylidene}-1H-indene-1,3(2H)-dione, ZINC2380725, KS-00002984

Molecular Formula:	C₁₇H₁₄BrN₃O₂	Molecular Weight:	372.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGYUVUCREKPWKS-UHFFFAOYSA-N

1024388-15-5

2-{1-[(5-bromothiophen-2-yl)methyl]piperidin-4-yl}acetic acid (2 suppliers)

1507587-18-9

2-{1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl}acetic acid (2 suppliers)

1507397-42-3

2-{1-[(5-Methyl-2-furyl)methyl]-2-piperazinyl}ethanol (2 suppliers)

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