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CHEMICAL products beginning with : 1
111201 to 111250 of 355877 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 [2225] 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Chloro-pyridin-3-yl)-1H-pyrrole-2-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 97580-57-9
Synonyms: SBB011159, 1-(2-chloropyridin-3-yl)pyrrole-2-carbaldehyde, 1-(2-chloro-3-pyridyl)pyrrole-2-carbaldehyde, 1-(2-chloropyridin-3-yl)-1H-pyrrole-2-carbaldehyde, ZINC01527316, AC1MCL9F, CTK7I0104, MolPort-000-147-150, BBL020386, STK118050, AKOS000101430, AG-A-12390, MCULE-7947767727, BAS 10144203, ST50289408

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCWQJFWGYWPPRF-UHFFFAOYSA-N

97580-57-9
1-(2-CHLORO-PYRIDIN-3-YL)-1H-PYRROLE-2-CARBALDEHYDE>95% (1 supplier)
1-(2-chloro-pyridin-3-yl)-3-phenyl-urea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)-3-phenylurea | CAS Registry Number: 61964-07-6
Synonyms: ZINC00166990, AC1MCTTU, CTK2C9610, AG-B-31684, OR30079, 1-(2-chloropyridin-3-yl)-3-phenylurea, 3-(2-chloropyridin-3-yl)-1-phenylurea, N-(2-chloropyridin-3-yl)-N'-phenylurea, Urea, N-(2-chloro-3-pyridinyl)-N'-phenyl-

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZTBAXCGDGUJFN-UHFFFAOYSA-N

61964-07-6
1-(2-Chloro-pyridin-4-yl)-piperazine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-4-yl)piperazine;dihydrochloride | CAS Registry Number: 1279029-86-5
Synonyms: MolPort-035-749-064, NE63207, 1-(2-chloropyridin-4-yl)piperazine dihydrochloride

Molecular Formula: C9H14Cl3N3Molecular Weight: 270.586560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YPAMQTMRWQHCJD-UHFFFAOYSA-N

1279029-86-5
1-(2-chloro-pyridin-4-yl)-propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloropyridin-4-yl)propan-2-one | CAS Registry Number: 790706-85-3
Synonyms: 1-(2-Chloropyridin-4-yl)propan-2-one, SCHEMBL1886874, 1-(2-chloropyridin-4-yl)acetone, 1-(2-Chloro-pyridin-4-yl)-propan-2-one

Molecular Formula: C8H8ClNOMolecular Weight: 169.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMKZDMGEFRGKPE-UHFFFAOYSA-N

790706-85-3
1-(2-Chloro-pyridin-4-yl)-propylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-4-yl)propan-1-amine | CAS Registry Number: 1270519-68-0
Synonyms: AKOS006368565, 1-(2-chloropyridin-4-yl)propan-1-amine

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAEAXIYCMLCDSF-UHFFFAOYSA-N

1270519-68-0
1-(2-Chloro-pyrimidin-4-yl)-[1,4]diazepane hydrochloride (0 suppliers)
1-(2-Chloro-pyrimidin-4-yl)-azetidine-3-carboxylic acid (0 suppliers)
1-(2-Chloro-pyrimidin-4-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(2-Chloro-pyrimidin-4-yl)-piperidine-02-carboxylic acid (0 suppliers)
1-(2-Chloro-pyriMidin-4-yl)-piperidine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)piperidine-2-carboxylic acid | CAS Registry Number: 1261229-49-5
Synonyms: 1-(2-chloropyrimidin-4-yl)piperidine-2-carboxylic acid, 1-(2-Chloro-pyrimidin-4-yl)-piperidine-2-carboxylic acid, SBB075156, AKOS015939705, QC-5718

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZSLQXQKCGOYQO-UHFFFAOYSA-N

1261229-49-5
1-(2-Chloro-pyrimidin-4-yl)-piperidine-3-carboxylic acid (1 supplier)
1-(2-Chloro-pyrimidin-4-yl)-pyrrolidin-3-ol (0 suppliers)
1-(2-chloro-thiazol-5-yl)-ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 40982-18-1
Synonyms: SCHEMBL10184044, 1-(2-Chlorothiazol-5-yl)ethanol, AKOS024052647, AK366296, 5-Thiazolemethanol, 2-chloro-alpha-methyl-

Molecular Formula: C5H6ClNOSMolecular Weight: 163.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYFFVGQUKMXKPV-UHFFFAOYSA-N

40982-18-1
1-(2-Chloro-thiazol-5-ylmethyl)-[1,4]diazepane hydrochloride (0 suppliers)
1-(2-Chloro-thiazol-5-ylmethyl)-02-methyl-piperazine hydrochloride (0 suppliers)
1-(2-Chloro-thiazol-5-ylmethyl)-3-methyl-piperazine hydrochloride (0 suppliers)
1-(2-Chloro-thiazol-5-ylmethyl)-azetidine-3-carboxylic acid (0 suppliers)
1-(2-Chloro-thiazol-5-ylmethyl)-piperazine dihydrochloride (1 supplier)
1-(2-Chloro-thiazol-5-ylmethyl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(2-CHLORO-THIAZOL-5-YLMETHYL)-PIPERIDIN-3-OL (9 suppliers)
Compound Structure IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidin-3-ol | CAS Registry Number: 939986-51-3
Synonyms: SBB075291, AKOS015941108, AK-52378, KB-08340, 1-(2-Chlorothiazol-5-ylmethyl)piperidin-3-ol, 1-(2-Chloro-thiazol-5-ylmethyl)piperidin-3-ol, 1-(2-Chloro-thiazol-5-ylmethyl)-piperidin-3-ol, 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidin-3-ol

Molecular Formula: C9H13ClN2OSMolecular Weight: 232.730320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMVYMNKGHLAHQK-UHFFFAOYSA-N

939986-51-3
1-(2-CHLORO-THIAZOL-5-YLMETHYL)-PIPERIDIN-3-YLAMINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidin-3-amine;dihydrochloride | CAS Registry Number: 1185311-97-0
Synonyms: AKOS015940993, AK-52379, KB-08341, 1-((2-Chlorothiazol-5-yl)methyl)piperidin-3-amine dihydrochloride, 1-(2-Chloro-thiazol-5-ylmethyl)-piperidin-3-ylamine dihydrochloride, 1-(2-Chloro-thiazol-5-ylmethyl)piperidin-3-ylamine dihydrochloride

Molecular Formula: C9H16Cl3N3SMolecular Weight: 304.667440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XGRNRQGMIXFCOE-UHFFFAOYSA-N

1185311-97-0
1-(2-CHLORO-THIAZOL-5-YLMETHYL)-PIPERIDIN-4-OL (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidin-4-ol | CAS Registry Number: 939986-50-2
Synonyms: SBB075290, AKOS015941107, AK-52380, KB-08342, 1-(2-Chloro-thiazol-5-ylmethyl)piperidin-4-ol, 1-((2-Chlorothiazol-5-yl)methyl)piperidin-4-ol, 1-(2-Chloro-thiazol-5-ylmethyl)-piperidin-4-ol, 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidin-4-ol

Molecular Formula: C9H13ClN2OSMolecular Weight: 232.730320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPRKORRAKBPQJI-UHFFFAOYSA-N

939986-50-2
1-(2-CHLORO-THIAZOL-5-YLMETHYL)-PIPERIDIN-4-YLAMINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1185312-10-0
Synonyms: AKOS015940992, AK-52381, KB-08343, 1-((2-Chlorothiazol-5-yl)methyl)piperidin-4-amine dihydrochloride, 1-(2-Chloro-thiazol-5-ylmethyl)-piperidin-4-ylamine dihydrochloride, 1-(2-Chloro-thiazol-5-ylmethyl)piperidin-4-ylamine dihydrochloride

Molecular Formula: C9H16Cl3N3SMolecular Weight: 304.667440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCSINSIFIVXNGN-UHFFFAOYSA-N

1185312-10-0
1-(2-Chloro-thiazol-5-ylmethyl)-piperidine-02-carboxylic acid (0 suppliers)
1-(2-Chloro-thiazol-5-ylmethyl)-piperidine-3-carboxylic acid (0 suppliers)
1-(2-CHLORO-THIAZOL-5-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 939986-49-9
Synonyms: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylic Acid, AC1LS49L, SBB075289, AKOS015941087, MCULE-2767021197, QC-6417, AK-52382, KB-08344, 1-(2-Chlorothiazol-5-ylmethyl)piperidine-4-carboxylic acid, 1-((2-chlorothiazol-5-yl)methyl)piperidine-4-carboxylic acid, 1-(2-chloro-thiazol-5-ylmethyl)-piperidine-4-carboxylic acid, 1-(2-chloro-thiazol-5-ylmethyl)piperidine-4-carboxylic acid

Molecular Formula: C10H13ClN2O2SMolecular Weight: 260.740420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQKKTUXHFWPWJE-UHFFFAOYSA-N

939986-49-9
1-(2-Chloro-thiazol-5-ylmethyl)-pyrrolidin-3-ol (0 suppliers)
1-(2-CHLOROACETAMIDO)CYCLOHEPTANE-1-CARBOXAMIDE (1 supplier)
1-(2-chloroacetyl)-1,3-dihydro-2H-Indol-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-3H-indol-2-one | CAS Registry Number: 937606-68-3
Synonyms: 1-(2-Chloroacetyl)-1,3-dihydro-2H-indol-2-one, SCHEMBL5682752, AKOS002667710, AK-67898, AJ-101595, DB-079679

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIYRAORVWNJNIZ-UHFFFAOYSA-N

937606-68-3
1-(2-Chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione | CAS Registry Number: 923155-67-3
Synonyms: 1-(chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione, 1-(2-chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione, ZINC12504799, AKOS027427184, MCULE-4751646980, NE19000, EN300-15362, J-503521

Molecular Formula: C11H15ClN2O3Molecular Weight: 258.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQYBUNIJKFFJKB-UHFFFAOYSA-N

923155-67-3
1-(2-chloroacetyl)-2,2,6,6-tetramethylpiperidin-4-one (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 923177-26-8
Synonyms: 1-(chloroacetyl)-2,2,6,6-tetramethylpiperidin-4-one, ZINC9738185, MFCD08444423, AKOS004120101, CS-0242824, EN300-25579, AT-057/43468407, 1-(chloroacetyl)-2,2,6,6-tetramethyl-4-piperidinone, 1-(2-chloroacetyl)-2,2,6,6-tetramethylpiperidin4-one

Molecular Formula: C11H18ClNO2Molecular Weight: 231.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTCZSUBKOLIPDK-UHFFFAOYSA-N

923177-26-8
1-(2-Chloroacetyl)-2,3-dihydro-1H-indole-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-2,3-dihydroindole-5-sulfonamide | CAS Registry Number: 929973-97-7
Synonyms: 1-(2-chloroacetyl)-2,3-dihydro-1H-indole-5-sulfonamide, 1-(chloroacetyl)indoline-5-sulfonamide, SCHEMBL14058976, CTK6H4998, 1H-Indole-5-sulfonamide, 1-(2-chloroacetyl)-2,3-dihydro-, ZINC12504956, AKOS008071730, MCULE-4236116217, NE33765, 1-(2-Chloroacetyl)indoline-5-sulfonamide, EN300-23822, Z425389522

Molecular Formula: C10H11ClN2O3SMolecular Weight: 274.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIUNBAYUUAETNG-UHFFFAOYSA-N

929973-97-7
1-(2-Chloroacetyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-2-methyl-2,3-dihydroindole-5-sulfonamide | CAS Registry Number: 929973-96-6
Synonyms: 1-(2-chloroacetyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide, 1-(chloroacetyl)-2-methylindoline-5-sulfonamide, CTK6H4943, AKOS030686410, MCULE-8871447296, NE37896, UPCMLD0ENAT5810875:001, EN300-23819, Z235344667

Molecular Formula: C11H13ClN2O3SMolecular Weight: 288.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDGHRRHYJWPHAQ-UHFFFAOYSA-N

929973-96-6
1-(2-Chloroacetyl)-2-piperidinecarboxylic acid (1 supplier)
1-(2-chloroacetyl)-3-(4-ethoxyphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(4-ethoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 4791-25-7
Synonyms: AKOS009318510, Acetamide, 2-chloro-N-[[(4-ethoxyphenyl)amino]carbonyl]-

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.686 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCUVRZRECCKDAD-UHFFFAOYSA-N

4791-25-7
1-(2-CHLOROACETYL)-3-[1-METHOXY-1-PHENYLMETH-(E)-YLIDENE]-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACIDMETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (3E)-1-(2-chloroacetyl)-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate | CAS Registry Number: 1174335-83-1
Synonyms: (E)-methyl 1-(2-chloroacetyl)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate, SCHEMBL1360810, BCP18469, CS-M3032, AKOS030525395, ZINC115963009, CS-13085, Methyl (E)-1-(2-chloroacetyl)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate, (3E)-1-(2-Chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylic acid methyl ester, 1-(2-chloroacetyl)-3-[1-methoxy-1-phenylmeth-(E)-ylidene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester

Molecular Formula: C20H16ClNO5Molecular Weight: 385.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGESEGRPYLHYDV-ISLYRVAYSA-N

1174335-83-1
1-(2-Chloroacetyl)-3-piperidinecarboxylic acid (1 supplier)
1-(2-Chloroacetyl)-4,6-dimethyl-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one | CAS Registry Number: 853574-46-6
Synonyms: EN300-13167, 1-(chloroacetyl)-4,6-dimethyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one, CTK6H4939, ZINC4206244, AKOS000117828, MCULE-9951861121

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXZCOJJJQGZASR-UHFFFAOYSA-N

853574-46-6
1-(2-CHLOROACETYL)-4-METHYL-PIPERAZINE HCL (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-methylpiperazin-1-yl)ethanone hydrochloride | CAS Registry Number: 40340-73-6
Synonyms: MolPort-002-500-641, EN300-09409, 1-(2-Chloroacetyl)-4-methyl-piperazine hydrochloride

Molecular Formula: C7H14Cl2N2OMolecular Weight: 213.104860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFUOEOASGSUIBP-UHFFFAOYSA-N

40340-73-6
1-(2-Chloroacetyl)-4-methylpiperazine HCl (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-methylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 42951-91-7
Synonyms: 40340-73-6, 2-chloro-1-(4-methylpiperazin-1-yl)ethanone hydrochloride, 2-chloro-1-(4-methyl-piperazin-1-yl)-ethanone hydrochloride, 1-(chloroacetyl)-4-methylpiperazine hydrochloride, 1-(2-Chloroacetyl)-4-methyl-piperazine hydrochloride, 1-(2-chloroacetyl)-4-methyl-piperazine hcl, AC1Q3BNX, C7H13ClN2O.HCl, SCHEMBL6031483, CTK8E3840, MolPort-002-500-641, XFUOEOASGSUIBP-UHFFFAOYSA-N, BB_SC-7462, MFCD04113883, AKOS000283739, MCULE-6300175382, AK115257, HE188048, DB-017092, TR-016117

Molecular Formula: C7H14Cl2N2OMolecular Weight: 213.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFUOEOASGSUIBP-UHFFFAOYSA-N

42951-91-7
1-(2-chloroacetyl)-4-piperidin-1-ylpiperidine-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 516455-85-9
Synonyms: 1'-(chloroacetyl)-1,4'-bipiperidine-4'-carboxamide, 1-(2-chloroacetyl)-4-(piperidin-1-yl)piperidine-4-carboxamide, 1'-(2-Chloro-acetyl)-[1,4']bipiperidinyl-4'-carboxylic acid amide, AC1LJ7CY, AGN-PC-0JYE4Y, CTK6H4974, MolPort-003-003-443, ALBB-004846, SBB047552, STK326888, AKOS003827055, AB15858, AG-A-09018, MCULE-8496498517, TR-058418, BB 0261954, 1'-(2-CHLOROACETYL)-1,4'-BIPIPERIDINE-4'-CARBOXAMIDE

Molecular Formula: C13H22ClN3O2Molecular Weight: 287.785680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMOACOKTQUHCBH-UHFFFAOYSA-N

516455-85-9
1-(2-Chloroacetyl)-4-piperidinecarboxylic acid (0 suppliers)
1-(2-Chloroacetyl)-9b-(4-chlorophenyl)-1H,2H,3H,5H,9bH-imidazo[2,1-a]isoindol-5-one (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-9b-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one | CAS Registry Number: 27269-37-0
Synonyms: 1-(2-chloroacetyl)-9b-(4-chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one, MLS000720995, SMR000335549, 1-(2-chloroacetyl)-9b-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one, 1-(2-chloroacetyl)-9b-(4-chlorophenyl)-1H,2H,3H,5H,9bH-imidazo[2,1-a]isoindol-5-one, CDS1_001503, Bionet1_004047, DivK1c_002543, SCHEMBL1246778, CHEMBL1562304, BDBM68133, cid_3611672, HMS580G09, KS-00001UNN, HMS2696M18, AKOS005085787, 2M-547S, MCULE-5442716785, SR-01000750544, SR-01000750544-2

Molecular Formula: C18H14Cl2N2O2Molecular Weight: 361.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAAXKGCLBNYJEE-UHFFFAOYSA-N

27269-37-0
1-(2-Chloroacetyl)-N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide | CAS Registry Number: 923794-39-2
Synonyms: 1-(2-chloroacetyl)-N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide, 1-(chloroacetyl)-N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide, CTK6H5011, ZINC8939949, AKOS030740091, MCULE-7853291690, NE44928, UPCMLD0ENAT5739493:001, EN300-23815

Molecular Formula: C13H17ClN2O3SMolecular Weight: 316.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPTPVOYNOCQADC-UHFFFAOYSA-N

923794-39-2
1-(2-Chloroacetyl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide | CAS Registry Number: 1087792-13-9
Synonyms: 1-(2-chloroacetyl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide, 1-(chloroacetyl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide, CTK6H4977, ZINC32627093, AKOS008105411, MCULE-2578941497, NE61867, EN300-36856

Molecular Formula: C14H17ClN2O3Molecular Weight: 296.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWNLXNYFCIPPIA-UHFFFAOYSA-N

1087792-13-9
1-(2-Chloroacetyl)-N-(3-methylbutyl)piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-N-(3-methylbutyl)piperidine-4-carboxamide | CAS Registry Number: 1308650-28-3
Synonyms: 1-(2-chloroacetyl)-N-(3-methylbutyl)piperidine-4-carboxamide, ZINC58033239, NE29161, EN300-48984

Molecular Formula: C13H23ClN2O2Molecular Weight: 274.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USYXQUYXFYMEJP-UHFFFAOYSA-N

1308650-28-3
1-(2-Chloroacetyl)-N-methyl-N-(propan-2-yl)piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide | CAS Registry Number: 1311314-48-3
Synonyms: 1-(2-chloroacetyl)-N-methyl-N-(propan-2-yl)piperidine-4-carboxamide, ZINC62146628, AKOS033429348, NE34347, EN300-47990, Z1562125280

Molecular Formula: C12H21ClN2O2Molecular Weight: 260.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNULIZXLTYDOAW-UHFFFAOYSA-N

1311314-48-3
1-(2-Chloroacetyl)-N-methylpiperidine-4-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-N-methylpiperidine-4-carboxamide | CAS Registry Number: 1153301-68-8
Synonyms: 1-(2-chloroacetyl)-N-methylpiperidine-4-carboxamide, CTK6I4266, ZINC36134280, AKOS009596390, EN300-48680, Z1562154845

Molecular Formula: C9H15ClN2O2Molecular Weight: 218.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVDDNFYYSVEQMB-UHFFFAOYSA-N

1153301-68-8
1-(2-Chloroacetyl)-N-methylpyrrolidine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 1247391-14-5
Synonyms: 1-(2-chloroacetyl)-N-methylpyrrolidine-2-carboxamide, AKOS010030312, EN300-48902, Z1562134856

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGZSJLCMTZDGJU-UHFFFAOYSA-N

1247391-14-5
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