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CHEMICAL products beginning with : 3
32951 to 33000 of 213698 results  Page: << Previous 50 Results [660] 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(((Benzyloxy)carbonyl)amino)-3-(2,3-dimethoxyphenyl)propanoic acid (1 supplier)773867-53-1
3-(((Benzyloxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid (1 supplier)778598-68-8
3-(((Benzyloxy)carbonyl)amino)-3-(2-chlorophenyl)propanoic acid (1 supplier)773867-64-4
3-(((Benzyloxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid (1 supplier)778598-15-5
3-(((Benzyloxy)carbonyl)amino)-3-(3-chlorophenyl)propanoic acid (1 supplier)773867-65-5
3-(((Benzyloxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 773867-58-6
Synonyms: 3-{[(benzyloxy)carbonyl]amino}-3-(3-fluorophenyl)propanoic acid, CS-0345507, EN300-1284370, A1-34373, 3-(3-fluorophenyl)-3-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula: C17H16FNO4Molecular Weight: 317.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LIGYJYQYGUIKOE-UHFFFAOYSA-N

773867-58-6
3-(((Benzyloxy)carbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid (1 supplier)773867-66-6
3-(((Benzyloxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid (1 supplier)773867-55-3
3-(((Benzyloxy)carbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid (1 supplier)773867-92-8
3-(((Benzyloxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid (1 supplier)773867-63-3
3-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid (1 supplier)773867-68-8
3-(((Benzyloxy)carbonyl)amino)-3-(4-methoxyphenyl)propanoic acid (1 supplier)778598-12-2
3-(((Benzyloxy)carbonyl)amino)-3-(m-tolyl)propanoic acid (1 supplier)778598-14-4
3-(((Benzyloxy)carbonyl)amino)-3-(p-tolyl)propanoic acid (3 suppliers)
3-(((Benzyloxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid (1 supplier)954226-11-0
3-(((Benzyloxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid (3 suppliers)
3-(((Benzyloxy)carbonyl)amino)-5-methylhexanoic acid (3 suppliers)
3-(((Benzyloxy)carbonyl)amino)cyclobutanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid | CAS Registry Number: 1234615-96-3
Synonyms: 1212380-76-1, 1217802-45-3, TRANS-3-(CBZ-AMINO)CYCLOBUTANECARBOXYLIC ACID, CIS-3-(CBZ-AMINO)CYCLOBUTANECARBOXYLIC ACID, cis-3-(((Benzyloxy)carbonyl)amino)cyclobutanecarboxylic acid, trans-3-(((Benzyloxy)carbonyl)amino)cyclobutanecarboxylic acid, 3-(CBZ-AMINO)CYCLOBUTANECARBOXYLIC ACID, 3-{[(benzyloxy)carbonyl]amino}cyclobutanecarboxylic acid, 3-{[(benzyloxy)carbonyl]amino}cyclobutane-1-carboxylic acid, OBTCPLYMKZBZTO-UHFFFAOYSA-N, (1r,3r)-3-{[(benzyloxy)carbonyl]amino}cyclobutane-1-carboxylic acid, (1s,3s)-3-{[(benzyloxy)carbonyl]amino}cyclobutane-1-carboxylic acid, (1S,3S)-3-(((BENZYLOXY)CARBONYL)AMINO)CYCLOBUTANECARBOXYLIC ACID, trans-1-{[(Benzyloxy)carbonyl]amino}-3-carboxycyclobutane, 3-([(BENZYLOXY)CARBONYL]AMINO)CYCLOBUTANECARBOXYLIC ACID, 3-([(BENZYLOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, TRANS-1-([(BENZYLOXY)CARBONYL]AMINO)-3-CARBOXYCYCLOBUTANE, trans-3-{[(Benzyloxy)carbonyl]amino}cyclobutane-1-carboxylic acid, TRANS-3-([(BENZYLOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, AC1Q71A7

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBTCPLYMKZBZTO-UHFFFAOYSA-N

1234615-96-3
3-(((benzyloxy)carbonyl)amino)cyclopentanecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1427475-13-5
Synonyms: N-Cbz-3-aminocyclopentanecarboxylic Acid, MFCD21665416, 3-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylic acid, 3-(((benzyloxy)carbonyl)amino)cyclopentane-1-carboxylic acid, 3-{[(benzyloxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cis-n-cbz-3-aminocyclopentanecarboxylic acid, 19946-44-2, CHC47513, 7249AJ, AKOS015375114, N-Cbz-3-aminocyclopentanecarboxylicAcid, SY006472, CS-0446179

Molecular Formula: C14H17NO4Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEHMZYGMZLWARX-UHFFFAOYSA-N

1427475-13-5
3-(((Benzyloxy)carbonyl)amino)isonicotinic acid (1 supplier)1340368-26-4
3-(((Benzyloxy)carbonyl)amino)pentanoic acid (2 suppliers)
3-(((benzyloxy)carbonyl)amino)propyl 4-methylbenzenesulfonate (3 suppliers)68076-37-9
3-(((Benzyloxy)carbonyl)amino)pyrazine-2-carboxylic acid (1 supplier)1344352-11-9
3-(((Benzyloxy)carbonyl)amino)thietane-3-carboxylic acid 1,1-dioxide (1 supplier)2289838-36-2
3-(((benzyloxy)carbonyl)amino)thiophene-2-carboxylic acid (0 suppliers)
3-(((BI-TERT-BUTOXYCARBONYL)AMINO)METHYL)PYRIDINE 1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[(1-oxidopyridin-1-ium-3-yl)methyl]carbamate | CAS Registry Number: 2007920-53-6
Synonyms: ZINC498050487

Molecular Formula: C16H24N2O5Molecular Weight: 324.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAVPAEROZAGNME-UHFFFAOYSA-N

2007920-53-6
3-(((BIS(2-CHLOROETHYL)AMINO)CARBONYL)OXY)ESTRA-1,3,5(10)-TRIEN-17-ONE (0 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 63912-19-6
Synonyms: 3-(((Bis(2-chloroethyl)amino)carbonyl)oxy)estra-1,3,5(10)-trien-17-one, Estromustine, Leo 271 f, AC1L3ZE7, AC1Q3UQ3, CTK8D5669, AR-1E5674, Estrone 17beta-3-N-bis(2-chloroethyl)carbamate, [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate

Molecular Formula: C23H29Cl2NO3Molecular Weight: 438.387260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXWYROHIFVWHMR-UGTOYMOASA-N

63912-19-6
3-(((CYANOAMINO)((1,1-DIMETHYLPROPYL)AMINO)METHYLENE)AMINO)-1-METHYLPYRIMIDINE,IODIDE (2 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-(2-methylbutan-2-yl)-3-(1-methylpyridin-1-ium-3-yl)guanidine iodide | CAS Registry Number: 67026-64-6
Synonyms: CID3050765, LS-132368, Pyridinium, 3-(2-cyano-3-tert-pentylguanidino)-1-methyl-, iodide, 3-(2-Cyano-3-tert-pentylguanidino)-1-methylpyridinium iodide, N''-Cyano-N-3-(1-methylpyridinio)-N'-tert-pentylguanidine iodide, 3-(((Cyanoamino)((1,1-dimethylpropyl)amino)methylene)amino)-1-methylpyridinium iodide, Pyridinium, 3-(((cyanoamino)((1,1-dimethylpropyl)amino)methylene)amino)-1-methyl-, iodide

Molecular Formula: C13H20IN5Molecular Weight: 373.235870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMSOUNTVGPNRJP-UHFFFAOYSA-M

67026-64-6
3-(((Cyclopropylmethyl)amino)methyl)quinolin-2(1H)-one (2 suppliers)1038275-99-8
3-(((DIETHYLAMINO)CARBONYL)OXY)-N,N,N-TRIMETHYLBENZENAMINIUM (3 suppliers)
Compound Structure IUPAC Name: [3-(diethylcarbamoyloxy)phenyl]-trimethylazanium; methyl sulfate | CAS Registry Number: 6033-07-4
Synonyms: AR-33, CID22388, LS-18474, 3-(((Diethylamino)carbonyl)oxy)-N,N,N-trimethylbenzenaminium, (m-Hyydroxyphenyl)trimethylammonium methylsulfate diethylcarbamate, Diethylcarbamic ester of 3-oxyphenyltrimethylammonium methylsulfate, Carbamic acid, diethyl-, ester with (m-hydroxyphenyl)trimethylammonium methylsulfate, Ammonium, (3-(N',N'-diethylcarbamoyloxy)phenyl)trimethyl-, methylsulfate, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, DIETHYLCARBAMATE, Carbamic acid, N,N-diethyl-, 3-(trimethylammonio)phenyl ester, methylsulfate

Molecular Formula: C15H26N2O6SMolecular Weight: 362.441740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZOOJGGDVLOOFH-UHFFFAOYSA-M

6033-07-4
3-(((DIMETHYLAMINO)CARBONYL)OXY)-1-METHYLPYRIDINIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate iodide | CAS Registry Number: 4685-03-4
Synonyms: Pyridostigmine iodide, CID134575, Pyridinium, 3-(((dimethylamino)carbonyl)oxy)-1-methyl-, iodide

Molecular Formula: C9H13IN2O2Molecular Weight: 308.116190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQAPNCDQRWJKSA-UHFFFAOYSA-M

4685-03-4
3-(((DIPROPYLAMINO)CARBONYL)OXY)ESTRA-1,3,5(10)-TREIN-17-ONE (6 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] N,N-dipropylcarbamate | CAS Registry Number: 143982-31-4
Synonyms: CID3081301, LY 186564, LY-186564, 3-(((Dipropylamino)carbonyl)oxy)estra-1,3,5(10)-trein-17-one, Estra-1,3,5(10)-trein-17-one, 3-(((dipropylamino)carbonyl)oxy)-

Molecular Formula: C25H35NO3Molecular Weight: 397.550300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHFOTONKLZJXED-APDHKMKFSA-N

143982-31-4
3-(((Ethoxycarbonyl)amino)methyl)-4-hydroxybenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(ethoxycarbonylamino)methyl]-4-hydroxybenzoic acid | CAS Registry Number: 727673-75-8
Synonyms: 3-{[(ethoxycarbonyl)amino]methyl}-4-hydroxybenzoic acid, 3-[(ethoxycarbonylamino)methyl]-4-hydroxybenzoic acid, 3-([(Ethoxycarbonyl)amino]methyl)-4-hydroxybenzoic acid, AC1LTN3D, A3764/0159670, DMCQYRDOTUPACN-UHFFFAOYSA-N, MolPort-002-307-702, HMS1605G14, ALBB-024112, ZINC1431438, ZX-AN022626, SBB071852, STK664652, AKOS003395070, MCULE-3235260439, ST091374, R8927, AO-080/43378155, benzoic acid, 3-[[(ethoxycarbonyl)amino]methyl]-4-hydroxy-

Molecular Formula: C11H13NO5Molecular Weight: 239.227 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMCQYRDOTUPACN-UHFFFAOYSA-N

727673-75-8
3-(((ETHYL(2-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-7-YL)ETHYL) AMINO)HYDROXYPHOSPHINYL)OXY)-N,N,N-TRIMETHYL-1-PROPANAMINIUM HYDROXIDE,INNER SALT (2 suppliers)
Compound Structure IUPAC Name: [2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-ethylamino]-[3-(trimethylazaniumyl)propoxy]phosphinate | CAS Registry Number: 70299-75-1
Synonyms: BRN 4042880, CID3053694, LS-119590, N-Ethyl-N-theophyllinyl-7'-ethylamidophosphate de (trimethylammonium-3)propyle [French], 1-Propanaminium, 3-(((ethyl(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)amino)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt, N-Ethyl-N-theophyllinyl-7'-ethylamidophosphate de (trimethylammonium-3)propyle

Molecular Formula: C17H31N6O5PMolecular Weight: 430.439001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YDOOMPPCSBGLTG-UHFFFAOYSA-N

70299-75-1
3-(((Furan-2-ylmethyl)(methyl)amino)methyl)benzonitrile (2 suppliers)1153512-67-4
3-(((Furan-2-ylmethyl)amino)methyl)-6,8-dimethylquinolin-2-ol (4 suppliers)
Compound Structure IUPAC Name: 3-[(furan-2-ylmethylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 462067-43-2
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-6,8-dimethyl-1H-quinolin-2-one, BAS 02750904, AC1LHKJ7, Oprea1_248042, CTK6B4737, ZINC12445401, AKOS000300051, AKOS027445472, MCULE-7102082524, ST060823, 3-[(furan-2-ylmethylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one, 3-{[(2-furylmethyl)amino]methyl}-6,8-dimethylhydroquinolin-2-one, 3-{[(furan-2-ylmethyl)amino]methyl}-6,8-dimethyl-1H-quinolin-2-one

Molecular Formula: C17H18N2O2Molecular Weight: 282.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAWFDEZNDMZXQP-UHFFFAOYSA-N

462067-43-2
3-(((Furan-2-ylmethyl)amino)methyl)-6-methylquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(furan-2-ylmethylamino)methyl]-6-methyl-1H-quinolin-2-one | CAS Registry Number: 333411-68-0
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-6-methyl-1H-quinolin-2-one, 3-[(furan-2-ylmethylamino)methyl]-6-methyl-1H-quinolin-2-one, Oprea1_378765, ZINC4993229, AKOS000300824, BB 0219922, 3-{[(Furan-2-ylmethyl)-amino]-methyl}-6-meth yl-1H-quinolin-2-one

Molecular Formula: C16H16N2O2Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVWZNZYYPXIWSF-UHFFFAOYSA-N

333411-68-0
3-(((Furan-2-ylmethyl)amino)methyl)-7,8-dimethylquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(furan-2-ylmethylamino)methyl]-7,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 462067-40-9
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-7,8-dimethyl-1H-quinolin-2-one, AC1LHKID, BAS 02750854, Oprea1_159956, CTK6C0626, ZINC4993276, AKOS000300061, MCULE-6754512489, ST066466, 3-[(furan-2-ylmethylamino)methyl]-7,8-dimethyl-1H-quinolin-2-one, 3-{[(2-furylmethyl)amino]methyl}-7,8-dimethylhydroquinolin-2-one, 3-{[(furan-2-ylmethyl)amino]methyl}-7,8-dimethyl-1H-quinolin-2-one

Molecular Formula: C17H18N2O2Molecular Weight: 282.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOOLMZZMZATFNM-UHFFFAOYSA-N

462067-40-9
3-(((Furan-2-ylmethyl)amino)methyl)-7-methoxyquinolin-2-ol (4 suppliers)
Compound Structure IUPAC Name: 3-[(furan-2-ylmethylamino)methyl]-7-methoxy-1H-quinolin-2-one | CAS Registry Number: 462068-03-7
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-7-methoxy-1H-quinolin-2-one, AC1LHKCP, BAS 02751158, Oprea1_042554, CTK7A7736, ZINC4993285, AKOS000300179, AKOS027445475, MCULE-9277888894, ST060931, 3-[(furan-2-ylmethylamino)methyl]-7-methoxy-1H-quinolin-2-one, 3-{[(2-furylmethyl)amino]methyl}-7-methoxyhydroquinolin-2-one, 3-{[(furan-2-ylmethyl)amino]methyl}-7-methoxy-1H-quinolin-2-one

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUMGOIIARFPTFI-UHFFFAOYSA-N

462068-03-7
3-(((Furan-2-ylmethyl)amino)methyl)-7-methylquinolin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(furan-2-ylmethylamino)methyl]-7-methyl-1H-quinolin-2-one | CAS Registry Number: 333411-66-8
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-7-methyl-1H-quinolin-2-one, AC1LHKMS, BAS 02618098, Oprea1_658270, CTK6C0192, PKCBB_00138, ZINC4993225, AKOS000300815, AKOS027445382, MCULE-8580072404, ST061246, 3-[(furan-2-ylmethylamino)methyl]-7-methyl-1H-quinolin-2-one, 3-{[(2-furylmethyl)amino]methyl}-7-methylhydroquinolin-2-one, 3-{[(furan-2-ylmethyl)amino]methyl}-7-methyl-1H-quinolin-2-one, 3-[[(Furan-2-ylmethyl)-amino]-methyl]-7-methyl-1H-quinolin-2-one, AldrichCPR

Molecular Formula: C16H16N2O2Molecular Weight: 268.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYBBCQNWHAQBTO-UHFFFAOYSA-N

333411-66-8
3-(((Furan-2-ylmethyl)amino)methyl)-8-methylquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(furan-2-ylmethylamino)methyl]-8-methyl-1H-quinolin-2-one | CAS Registry Number: 462067-33-0
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one, 3-[(furan-2-ylmethylamino)methyl]-8-methyl-1H-quinolin-2-one, 3-(((Furan-2-ylmethyl)amino)methyl)-8-methylquinolin-2-ol, Oprea1_712147, DTXSID301182466, HMS1679B06, ZINC4993222, AKOS000300806, 3-[[(2-Furanylmethyl)amino]methyl]-8-methyl-2(1H)-quinolinone

Molecular Formula: C16H16N2O2Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMJGHJAIHHKBOW-UHFFFAOYSA-N

462067-33-0
3-(((furan-2-ylmethyl)amino)methyl)phenol (3 suppliers)827328-40-5
3-(((Furan-2-ylmethyl)thio)methyl)-4-methoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethylsulfanylmethyl)-4-methoxybenzaldehyde | CAS Registry Number: 438531-40-9
Synonyms: 3-{[(2-furylmethyl)thio]methyl}-4-methoxybenzaldehyde, 3-(furan-2-ylmethylsulfanylmethyl)-4-methoxybenzaldehyde, AK-968/37166311, Benzaldehyde, 3-(2-furfurylthiomethyl)-4-methoxy-, 3-([(2-furylmethyl)thio]methyl)-4-methoxybenzaldehyde, 3-(Furan-2-ylmethylsulfanylmethyl)-4-methoxy-benzaldehyde, 3-{[(furan-2-ylmethyl)sulfanyl]methyl}-4-methoxybenzaldehyde, 3-[(2-furylmethylthio)methyl]-4-methoxybenzaldehyde, 3-([(2-Furylmethyl)sulfanyl]methyl)-4-methoxybenzaldehyde, 3-{[(2-furylmethyl)sulfanyl]methyl}-4-methoxybenzaldehyde, AC1LBG32, CTK7A6400, MolPort-000-156-173, OUUNDDNGUOPFBR-UHFFFAOYSA-N, ALBB-001094, ZINC2755828, ZX-AN001079, BBL016352, SBB102562, STK400568

Molecular Formula: C14H14O3SMolecular Weight: 262.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUUNDDNGUOPFBR-UHFFFAOYSA-N

438531-40-9
3-(((PHENYLACETYL)GLYCYL)OXY)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid | CAS Registry Number: 108695-68-7
Synonyms: Phacglcob, beta-Lactamase Substrate, CID194792, IN1276, 3-(((Phenylacetyl)glycyl)oxy)benzoic acid, m-[[(Phenylacetyl)glycyl]oxy]benzoic Acid

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YVDBYFABAPNOIJ-UHFFFAOYSA-N

108695-68-7
3-(((piperidin-4-ylmethyl)amino)methyl)benzonitrile hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(piperidin-4-ylmethylamino)methyl]benzonitrile;hydrochloride | CAS Registry Number: 1541405-70-2

Molecular Formula: C14H20ClN3Molecular Weight: 265.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FYNRPCDXIPBACH-UHFFFAOYSA-N

1541405-70-2
3-(((R)-1-(Naphthalen-1-yl)ethyl)amino)-1-(3-(trifluoromethyl)phenyl)propan-1-ol Hydrochloride (1 supplier)1273259-50-9
3-(((R)-1-methylpyrrolidin-2-yl)methyl)-1-(1-(3-(((R)-1-methylpyrrolidin-2-yl)methyl)-1H-indol-5-yl)-2-(phenylsulfonyl)ethyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole (0 suppliers)2125726-42-1
3-(((T-BUTOXYCARBONYL)AMINO)METHYL)-5-METHYLHEX-5-ENOIC ACID (1 supplier)
3-(((TERT-BUTOXYCARBONYL)AMINO)(PHENYL)METHYL)CYCLOBUTANE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2089649-66-9

Molecular Formula: C17H23NO4Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTGYSPYTFPMGMN-UHFFFAOYSA-N

2089649-66-9
3-(((tert-Butoxycarbonyl)amino)methyl)-2,2-difluorocyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2137627-21-3
Synonyms: 3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid, cis-3-[(tert-Butoxycarbonylamino)methyl]-2,2-difluoro-cyclopropanecarboxylic acid, AKOS040766090, AT23737, EN300-384289, 3-(BOC-AMINOMETHYL)-2,2-DIFLUOROCYCLOPROPANE-1-CARBOXYLIC ACID, 2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid

Molecular Formula: C10H15F2NO4Molecular Weight: 251.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIWCFXLKPQHYSL-UHFFFAOYSA-N

2137627-21-3
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