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CHEMICAL products beginning with : 2
82101 to 82150 of 398993 results  Page: << Previous 50 Results 1640 1641 1642 [1643] 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-((4-Amino-7-(2-methoxyethoxy)quinazolin-6-yl)oxy)ethan-1-ol (2 suppliers)1839513-98-2
2-((4-Aminobenzyl)oxy)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-methylacetamide | CAS Registry Number: 1020996-44-4
Synonyms: SCHEMBL12527445, AKOS000246190, A1-11340

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPDAKPNDCWUWIM-UHFFFAOYSA-N

1020996-44-4
2-((4-aminobenzyl)oxy)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)methoxy]ethanol | CAS Registry Number: 1019516-04-1
Synonyms: MolPort-004-373-136, ZINC19870607, AKOS000221237, 2-[(4-aminophenyl)methoxy]ethan-1-ol, Z2379087416

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCEUZSSHEIYWEN-UHFFFAOYSA-N

1019516-04-1
2-((4-Aminobenzyl)sulfonyl)ethanol (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)methylsulfonyl]ethanol | CAS Registry Number: 145872-59-9
Synonyms: SCHEMBL1202589, HWMLEMOAAGCZRL-UHFFFAOYSA-N, MFCD19257931, ZINC34538038, AKOS022414534, AK167530, 2-{[(4-Aminophenyl)methyl]sulfonyl}ethanol

Molecular Formula: C9H13NO3SMolecular Weight: 215.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWMLEMOAAGCZRL-UHFFFAOYSA-N

145872-59-9
2-((4-Aminobenzyl)thio)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)methylsulfanyl]benzoic acid | CAS Registry Number: 1171949-77-1
Synonyms: 2-[(4-aminobenzyl)thio]benzoic acid, 2-[(4-aminophenyl)methylthio]benzoic acid, MolPort-006-327-463, ALBB-023781, ZX-AN022295, SBB071751, ZINC30834196, AKOS015998157, MCULE-6386630976, ST45026944, benzoic acid, 2-[[(4-aminophenyl)methyl]thio]-

Molecular Formula: C14H13NO2SMolecular Weight: 259.323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFGQYVNQVYNYBL-UHFFFAOYSA-N

1171949-77-1
2-((4-aminobutyl)(ethyl)amino)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[4-aminobutyl(ethyl)amino]ethanol | CAS Registry Number: 19565-03-8
Synonyms: 2-[(4-amino-butyl)-ethyl-amino]-ethanol, SCHEMBL3092186, DHOAULZWDZCSFW-UHFFFAOYSA-N, AKOS010205864, DA-08619

Molecular Formula: C8H20N2OMolecular Weight: 160.257200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHOAULZWDZCSFW-UHFFFAOYSA-N

19565-03-8
2-((4-AMINOBUTYL)AMINO)-1,2-DIPHENYLETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobutylamino)-1,2-diphenylethanol | CAS Registry Number: 58733-36-1
Synonyms: NSC299586, AIDS128828, AIDS-128828, CID326923, NSC 299586, 2-((4-Aminobutyl)amino)-1,2-diphenylethanol

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XGCILVMFEGTLPL-UHFFFAOYSA-N

58733-36-1
2-((4-Aminocyclohexyl)amino)-N-methylacetamide (1 supplier)1536936-20-5
2-((4-AMINOCYCLOHEXYL)METHYL)CYCLOHEXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: N-diaminophosphoryl-N-ethylethanamine | CAS Registry Number: 25316-38-5
Synonyms: N,N-Diethylphosphoramide, n,n-diethylphosphoric triamide, Phosphorodiamidic acid,N,N-diethyl-, 89314-86-3, ACMC-20lkpm, AC1L4PLG, AC1Q6RGC, SCHEMBL237154, CTK5G2821, FVFOBXLSEPJDEH-UHFFFAOYSA-N, N-diaminophosphoryl-N-ethylethanamine, ZINC100473509, OR248471

Molecular Formula: C4H14N3OPMolecular Weight: 151.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVFOBXLSEPJDEH-UHFFFAOYSA-N

25316-38-5
2-((4-Aminonaphthalen-1-yl)oxy)acetic acid (1 supplier)861295-97-8
2-((4-aminophenethyl)(methyl)amino)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-aminophenyl)ethyl-methylamino]ethanol | CAS Registry Number: 1183439-34-0
Synonyms: SCHEMBL3725858, AKOS010185225, DA-47548

Molecular Formula: C11H18N2OMolecular Weight: 194.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMOLLZIWYCYVMM-UHFFFAOYSA-N

1183439-34-0
2-((4-Aminophenyl)(methyl)amino)ethanol (3 suppliers)
2-((4-aminophenyl)amino)ethyl acetate (1 supplier)1378812-87-3
2-((4-Aminophenyl)sulfonamido)benzo[d]thiazole-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 854060-37-0
Synonyms: 2-(4-aminophenylsulfonamido)benzo[d]thiazole-6-carboxylic acid, 2-{[(4-aminophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid, 2-[(4-aminophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxylic acid, BBL031682, STK644474, STL373419, ZINC39357992, AKOS005577127, AKOS015955405, VS-10673, CS-0358349, 2-(4-AMINOBENZENESULFONAMIDO)-1,3-BENZOTHIAZOLE-6-CARBOXYLIC ACID, (2E)-2-{[(4-aminophenyl)sulfonyl]imino}-2,3-dihydro-1,3-benzothiazole-6-carboxylic acid

Molecular Formula: C14H11N3O4S2Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CBTUNGRYSSNAGN-UHFFFAOYSA-N

854060-37-0
2-((4-AMINOPHENYL)SULFONYL)-5-NITROBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfonyl-5-nitrobenzenesulfonamide | CAS Registry Number: 24573-61-3
Synonyms: CTK4F3936, AG-E-73425, Benzenesulfonamide,5-nitro-2-sulfanilyl- (8CI), Benzenesulfonamide,2-[(4-aminophenyl)sulfonyl]-5-nitro-

Molecular Formula: C12H11N3O6S2Molecular Weight: 357.362240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IYOSGKDDXIAKNN-UHFFFAOYSA-N

24573-61-3
2-((4-Aminophenyl)thio)-1-(2-methylindolin-1-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one | CAS Registry Number: 931292-74-9
Synonyms: (4-{[1-methyl-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio}phenyl)amine, 2-(4-aminophenyl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one, STK504789, 2-[(4-aminophenyl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one, AKOS004044795, 2-[(4-aminophenyl)sulfanyl]-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one

Molecular Formula: C18H20N2OSMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCDLLEKERCBFKF-UHFFFAOYSA-N

931292-74-9
2-((4-aminophenyl)thio)-1-(4-(2-fluorophenyl)piperazin-1-yl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanyl-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 913247-58-2
Synonyms: [4-({2-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxoethyl}thio)phenyl]amine, 2-[(4-aminophenyl)sulfanyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one, C19H22FN3OS, CTK7D7952, MolPort-006-067-855, ALBB-007790, 2962AF, STK504798, AKOS003760191, MCULE-5723562058, AK470372, HE091549, TR-059951, 2-((4-Aminophenyl)thio)-1-(4-(2-fluorophenyl)piperazin-1-yl)propan-1-one

Molecular Formula: C19H22FN3OSMolecular Weight: 359.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBLSOFNGDJVPQW-UHFFFAOYSA-N

913247-58-2
2-((4-Aminophenyl)thio)-1-(indolin-1-yl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)propan-1-one | CAS Registry Number: 931292-65-8
Synonyms: (4-{[2-(2,3-dihydro-1H-indol-1-yl)-1-methyl-2-oxoethyl]thio}phenyl)amine, C17H18N2OS, CTK7D7951, MolPort-006-067-832, ALBB-007767, 3521AF, STK504775, AKOS004044673, MCULE-4813538821, TR-059928, 2-[(4-aminophenyl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one, 2-[(4-aminophenyl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Molecular Formula: C17H18N2OSMolecular Weight: 298.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTJQWIAZGQNJIV-UHFFFAOYSA-N

931292-65-8
2-((4-Aminophenyl)thio)-N,N-diphenylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanyl-N,N-diphenylacetamide | CAS Registry Number: 913248-50-7
Synonyms: 2-[(4-aminophenyl)thio]-N,N-diphenylacetamide, 2-(4-aminophenyl)sulfanyl-N,N-diphenylacetamide, 2-[(4-aminophenyl)sulfanyl]-N,N-diphenylacetamide, ALBB-007793, STK504801, ZINC17070504, AKOS003754957

Molecular Formula: C20H18N2OSMolecular Weight: 334.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMBIRNKFQOMRCA-UHFFFAOYSA-N

913248-50-7
2-((4-Aminophenyl)thio)-N-(2,5-difluorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(2,5-difluorophenyl)acetamide | CAS Registry Number: 885267-54-9
Synonyms: 2-[(4-Aminophenyl)sulfanyl]-N-(2,5-difluorophenyl)acetamide, 2-(4-aminophenyl)sulfanyl-N-(2,5-difluorophenyl)acetamide, 2-[(4-Aminophenyl)thio]-N-(2,5-difluorophenyl)acetamide, JS-182C, ZINC8730072, MFCD07021305, AKOS005073011, CS-0358350

Molecular Formula: C14H12F2N2OSMolecular Weight: 294.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUDTXKHIZDQENI-UHFFFAOYSA-N

885267-54-9
2-((4-Aminophenyl)thio)-N-(benzo[d][1,3]dioxol-5-ylmethyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-ylmethyl)propanamide | CAS Registry Number: 913250-86-9
Synonyms: 2-[(4-aminophenyl)thio]-N-(1,3-benzodioxol-5-ylmethyl)propanamide, 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-ylmethyl)propanamide, ALBB-007771, STK504779, AKOS003753986, 2-[(4-aminophenyl)sulfanyl]-N-(1,3-benzodioxol-5-ylmethyl)propanamide

Molecular Formula: C17H18N2O3SMolecular Weight: 330.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFVFIUHIUZRTOS-UHFFFAOYSA-N

913250-86-9
2-((4-Aminophenyl)thio)nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanylpyridine-3-carbonitrile | CAS Registry Number: 1221791-63-4
Synonyms: 2-[(4-aminophenyl)sulfanyl]nicotinonitrile, 2-[(4-aminophenyl)sulfanyl]pyridine-3-carbonitrile, CE-0728, aminophenylsulfanylnicotinonitrile, CTK7C8928, MolPort-009-195-820, ZX-RL002968, MFCD14642435, SBB097161, ZINC42143706, AKOS005072275, MCULE-2221193338, RP13108, KS-000023R4, AK-67490, OR303742, AJ-104185, BC4286149, KB-226434, TR-071095

Molecular Formula: C12H9N3SMolecular Weight: 227.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UODGQJKMSMHVDP-UHFFFAOYSA-N

1221791-63-4
2-((4-Aminopiperidin-1-yl)methyl)-4-bromophenol (1 supplier)1181610-68-3
2-((4-Aminopiperidin-1-yl)methyl)benzonitrile dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminopiperidin-1-yl)methyl]benzonitrile;dihydrochloride | CAS Registry Number: 1286273-00-4
Synonyms: 2-[(4-Aminopiperidin-1-yl)methyl]benzonitrile dihydrochloride, AKOS027386087, 2-((4-Aminopiperidin-1- yl)methyl)benzonitrile dihydrochloride

Molecular Formula: C13H19Cl2N3Molecular Weight: 288.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CWDGNGCFWKOQDJ-UHFFFAOYSA-N

1286273-00-4
2-((4-Aminopiperidin-1-yl)methyl)benzonitrile hydrochloride (5 suppliers)
2-((4-Aminopiperidin-1-yl)methyl)phenol dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminopiperidin-1-yl)methyl]phenol;dihydrochloride | CAS Registry Number: 1286265-31-3
Synonyms: 2-[(4-Aminopiperidin-1-yl)methyl]phenoldihydrochloride, 2-[(4-Aminopiperidin-1-yl)methyl]phenol dihydrochloride, AKOS027386021

Molecular Formula: C12H20Cl2N2OMolecular Weight: 279.205 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XMJUFMSNAKSBFL-UHFFFAOYSA-N

1286265-31-3
2-((4-Aminopiperidin-1-yl)methyl)quinazolin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminopiperidin-1-yl)methyl]-1H-quinazolin-4-one | CAS Registry Number: 1096965-94-4
Synonyms: 2-((4-aminopiperidin-1-yl)methyl)quinazolin-4(3H)-one, 2-[(4-aminopiperidin-1-yl)methyl]quinazolin-4(3H)-one, MolPort-009-765-686, MolPort-019-941-107, BBL032241, STL158578, STL373573, ZINC37116363, AKOS005758552, AKOS009317886, MCULE-5013147009, 2-[(4-aminopiperidin-1-yl)methyl]quinazolin-4-ol, 2-[(4-aminopiperidin-1-yl)methyl]-1H-quinazolin-4-one

Molecular Formula: C14H18N4OMolecular Weight: 258.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNFURYCBPMELTR-UHFFFAOYSA-N

1096965-94-4
2-((4-Aminothieno[2,3-d]pyrimidin-2-yl)thio)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)923788-73-2
2-((4-Aminothieno[2,3-d]pyrimidin-2-yl)thio)-N-cyclopropylacetamide (2 suppliers)923707-56-6
2-((4-Aminothieno[2,3-d]pyrimidin-2-yl)thio)-N-ethylpropanamide (2 suppliers)923161-32-4
2-((4-AZIDO-2-NITROPHENYL)AMINO)ETHYL TRIPHOSPHATE (1 supplier)
Compound Structure IUPAC Name: [2-(4-azido-2-nitroanilino)ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 97467-06-6
Synonyms: 2-( ethyltriphosphate

Molecular Formula: C8H12N5O12P3Molecular Weight: 463.128466 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: FMODOMVGZJSRFK-UHFFFAOYSA-N

97467-06-6
2-((4-AZIDO-2-NITROPHENYL)AMINO)PROPYL TRIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [3-(4-azido-2-nitroanilino)-2-hydroxypropyl]-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 133338-54-2
Synonyms: Prnantp, CID3036055, 2-((4-Azido-2-nitrophenyl)amino)propyl triphosphate, Triphosphoric acid, P-(3-((4-azido-2-nitrophenyl)amino)propyl) ester

Molecular Formula: C9H14N5O12P3Molecular Weight: 477.155043 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: ULCKHOPLHMISFV-UHFFFAOYSA-N

133338-54-2
2-((4-Benzamido-2,5-dimethoxyphenyl)amino)-2-oxoacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-benzamido-2,5-dimethoxyanilino)-2-oxoacetic acid | CAS Registry Number: 1158578-28-9
Synonyms: {[4-(benzoylamino)-2,5-dimethoxyphenyl]amino}(oxo)acetic acid, ([4-(Benzoylamino)-2,5-dimethoxyphenyl]amino)(oxo)acetic acid, ({2,5-dimethoxy-4-[(phenylcarbonyl)amino]phenyl}amino)(oxo)acetic acid, MolPort-023-274-053, ALBB-021452, ZX-AN037042, BBL022487, STL261756, ZINC20199443, AKOS015997830, MCULE-3807019194, T3806, 2-(4-benzamido-2,5-dimethoxyanilino)-2-oxoacetic acid, {[4-(Benzoylamino)-2,5-dimethoxyphenyl]-amino}(oxo)acetic acid, acetic acid, [[4-(benzoylamino)-2,5-dimethoxyphenyl]amino]oxo-

Molecular Formula: C17H16N2O6Molecular Weight: 344.323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JIFKNXTVIMDMJX-UHFFFAOYSA-N

1158578-28-9
2-((4-Benzoylbenzoyl)oxy)ethyl 3-benzoylbenzoate (2 suppliers)1444490-70-3
2-((4-Benzoylphenyl)thio)acetic acid (1 supplier)17067-16-2
2-((4-Benzyl-5-((p-tolyloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-chlorophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-benzyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone | CAS Registry Number: 443744-66-9
Synonyms: BAS 02617949, ZINC876398, AKOS000660084, MCULE-4501689570, 2-(4-Benzyl-5-p-tolyloxymethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-1-(4-chloro-phenyl)-ethanone

Molecular Formula: C25H22ClN3O2SMolecular Weight: 463.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COTCENCZDZXRPH-UHFFFAOYSA-N

443744-66-9
2-((4-Benzyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide | CAS Registry Number: 562831-78-1
Synonyms: WAY-348215, SCHEMBL13831773, AKOS000674680, G65156, Z24535509, 2-{[4-BENZYL-5-(PYRIDIN-4-YL)-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-PHENYLACETAMIDE

Molecular Formula: C22H19N5OSMolecular Weight: 401.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVQXQSZCUUMTSV-UHFFFAOYSA-N

562831-78-1
2-((4-Benzylphenoxy)methyl)pyrido[3,4-d]pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylphenoxy)methyl]-3H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 1797982-47-8
Synonyms: SCHEMBL17711037, C(C1=CC=CC=C1)C1=CC=C(OCC=2NC(C3=C(N=2)C=NC=C3)=O)C=C1

Molecular Formula: C21H17N3O2Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCCLYQSIGXLLDE-UHFFFAOYSA-N

1797982-47-8
2-((4-Benzylpiperazin-1-yl)methyl)-4-fluoroaniline (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylpiperazin-1-yl)methyl]-4-fluoroaniline | CAS Registry Number: 1220036-80-5
Synonyms: 2-[(4-BENZYL-1-PIPERAZINYL)METHYL]-4-FLUOROANILINE, 2-[(4-benzylpiperazin-1-yl)methyl]-4-fluoroaniline, CTK7B8828, ZINC42783833, AKOS015839359, AK-65750, TR-069476, BG00330193

Molecular Formula: C18H22FN3Molecular Weight: 299.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJXRFPRFLAMEJX-UHFFFAOYSA-N

1220036-80-5
2-((4-Benzylpiperazino)(dimethylamino)methylene)malononitrile (0 suppliers)
2-((4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)oxy)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,5-dimethylpyrazol-3-yl)oxyacetic acid | CAS Registry Number: 1779122-41-6
Synonyms: ZINC96509682, AKOS024114206, (4-Bromo-2,5-dimethyl-2H-pyrazol-3-yloxy)-acetic acid

Molecular Formula: C7H9BrN2O3Molecular Weight: 249.064 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJTDMLVKXLZSFR-UHFFFAOYSA-N

1779122-41-6
2-((4-Bromo-1-methyl-1H-pyrazol-5-yl)methylene)malononitrile (2 suppliers)1005672-95-6
2-((4-BROMO-1-TERT-BUTYL-1H-BENZO[D][1,2,3]TRIAZOL-5-YLOXY)METHYL)OXAZOLE (1 supplier)1379541-89-5
2-((4-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)2287332-10-7
2-((4-Bromo-1H-indol-3-yl)thio)acetic acid (2 suppliers)2675450-17-4
2-((4-Bromo-1H-pyrazol-1-yl)methoxy)-4,6-dimethylbenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromopyrazol-1-yl)methoxy]-4,6-dimethylbenzaldehyde | CAS Registry Number: 1707667-44-4
Synonyms: 2-(4-Bromo-pyrazol-1-ylmethoxy)-4,6-dimethyl-benzaldehyde, ZINC96526232, AKOS027458083

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOZZBYNTBRVBKU-UHFFFAOYSA-N

1707667-44-4
2-((4-bromo-1h-pyrazol-1-yl)methyl)piperidine (2 suppliers)1250665-21-4
2-((4-Bromo-1H-pyrazol-1-yl)methyl)pyrazine (4 suppliers)2021244-96-0
2-((4-Bromo-1H-pyrazol-1-yl)methyl)thiazolidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromopyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1218119-42-6
Synonyms: 2-[(4-bromo-1H-pyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid, CTK7J0758, ALBB-009242, STK505772, AKOS015834960, TR-061057, 2-[(4-bromopyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C8H10BrN3O2SMolecular Weight: 292.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCYBQYDULGXECP-UHFFFAOYSA-N

1218119-42-6
2-((4-Bromo-1h-pyrazol-1-yl)methyl)thieno[3,2-d]pyrimidin-4(3h)-one (2 suppliers)1179746-17-8
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