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73401 to 73450 of 313737 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 [1469] 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S)-3-(2,3,4-TRIFLUOROPHENYL)MORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2,3,4-trifluorophenyl)morpholine | CAS Registry Number: 1213872-81-1

Molecular Formula: C10H10F3NOMolecular Weight: 217.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZOFJZRQQPMSDN-MRVPVSSYSA-N

1213872-81-1
(3S)-3-(2,3-DICHLOROPHENYL)-3-[(TERT-BUTOXY)CARBONYLAMINO]PROPANOIC ACID (13 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2,3-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-82-3
Synonyms: Boc-(S)-3-Amino-3-(2,3-dichloro-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid, CTK4J1923, MolPort-003-794-370, AKOS013461542, AB15141, AG-F-67404, BOC-L-BETA-PHE(2,3-DICL)-OH, AK114927, BOC-D-PHG(2,3-CL2)-(C*CH2)OH, KB-211299, (S)-BOC-2,3-DICHLORO-BETA-PHENYLALANINE, BOC-(S)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2,3-DICHLORO-D-BETA-HOMOPHENYLGLYCINE, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.195080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGXWCCCBQSYUKL-JTQLQIEISA-N

499995-82-3
(3S)-3-(2,3-DIMETHOXYPHENYL)-3-[(TERT-BUTOXY)CARBONYLAMINO]PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2,3-dimethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-83-4
Synonyms: Boc-(S)-3-Amino-3-(2,3-dimethoxy-phenyl)-propionic acid, CTK4J1924, AB15145, AG-F-67405, BOC-D-PHG[2,3-(OME)2]-(C*CH2)OH, BOC-(S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2,3-DIMETHOXY-D-BETA-HOMOPHENYLGLYCINE, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DMWARYCUBBJWKQ-NSHDSACASA-N

499995-83-4
(3S)-3-(2-(3-(((4-methyl-1,2,5-oxadiazol-3-yl)methyl)amino)-2-oxopyrazin-1(2H)-yl)butanamido)-4-oxobutanoic acid (0 suppliers)
(3S)-3-(2-(6-benzyl-2-oxo-3-(3-phenylpropanamido)pyridin-1(2H)-yl)propanamido)-4-oxobutanoic acid (0 suppliers)
(3S)-3-(2-(TERT-BUTOXY)-2-OXOETHYL)-4-(PROP-1-EN-2-YL)PYRROLIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
(3S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1,1-bis[2-(2,3-dihydro-5-benzofuranyl)ethyl]pyrrolidinium Bromide (2 suppliers)1396968-57-2
(3S)-3-(2-ANTHRYL)MORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: 3-anthracen-2-ylmorpholine | CAS Registry Number: 1212908-58-1
Synonyms: 3-(2-ANTHRYL)MORPHOLINE, (3R)-3-(2-ANTHRYL)MORPHOLINE, 1213567-63-5, 1270383-92-0

Molecular Formula: C18H17NOMolecular Weight: 263.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNYGUUWNFUJGMN-UHFFFAOYSA-N

1212908-58-1
(3S)-3-(2-Ethoxyethoxy)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethoxyethoxy)pyrrolidine | CAS Registry Number: 880361-92-2
Synonyms: 3-(2-ethoxyethoxy)pyrrolidine, 946681-59-0, (3S)-3-(2-ETHOXYETHOXY)PYRROLIDINE, SCHEMBL2555634, 3-(2-Ethoxy-ethoxy)-pyrrolidine, AKOS005263839, BB 0260681

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOHYICJCYSMBPX-UHFFFAOYSA-N

880361-92-2
(3S)-3-(2-Methoxy-2-oxoethyl)-5-methylhexanoic Acid (4 suppliers)181289-25-8
(3S)-3-(2-METHOXYETHOXY)PYRROLIDINE HYDROCHLORIDE (1 supplier)
(3s)-3-(2-methylpropyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(2-methylpropyl)pyrrolidine | CAS Registry Number: 1260619-35-9
Synonyms: SCHEMBL1691633, (S)-3-ISOBUTYLPYRROLIDINE, (3S)-3-ISOBUTYLPYRROLIDINE, AB66515, AJ-71504, (3S)-3-(2-METHYLPROPYL)PYRROLIDINE

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIYDGLLISXSAIC-MRVPVSSYSA-N

1260619-35-9
(3S)-3-(2-oxo-1-pyrrolidinyl)-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(2-oxopyrrolidin-1-yl)piperidine-1-carboxylate | CAS Registry Number: 1240315-27-8
Synonyms: SCHEMBL7891812, ZINC78643811, (S)-1-(1-Boc-3-piperidyl)-2-pyrrolidinone

Molecular Formula: C14H24N2O3Molecular Weight: 268.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSSCTEBSKFEIGL-NSHDSACASA-N

1240315-27-8
(3S)-3-(2-thienylthio)butanoic acid (3 suppliers)122259-80-5
(3s)-3-(2-thienylthio)butanoic acid compd. with (alphar)-alpha-methylbenzenemethanamine (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-phenylethanamine;(3S)-3-thiophen-2-ylsulfanylbutanoic acid | CAS Registry Number: 1197375-23-7
Synonyms: CCABMDYIZJTLCW-MNZRUBAUSA-N, (3S)-3-(2-Thienylthio)butanoic acid compd. with (alphaR)-alpha-methylbenzenemethanamine

Molecular Formula: C16H21NO2S2Molecular Weight: 323.469 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCABMDYIZJTLCW-MNZRUBAUSA-N

1197375-23-7
(3S)-3-(2-THIENYLTHIO)BUTANOIC ACID,98.5% (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-thiophen-2-ylsulfanylbutanoic acid | CAS Registry Number: 133359-80-5
Synonyms: (S)-3-(Thiophen-2-ylthio)butanoic acid, Butanoic acid,3-(2-thienylthio)-, (3S)-, SureCN4323776, CTK4B8502, AKOS015893062, AG-D-67920, AK122977, Butanoicacid, 3-(2-thienylthio)-, (S)-, KB-211367, I04-1451

Molecular Formula: C8H10O2S2Molecular Weight: 202.293800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIFFRIHCTBGQTC-LURJTMIESA-N

133359-80-5
(3S)-3-(3,4-difluorophenyl)piperidine (1 supplier)1335828-23-3
(3S)-3-(3,4-DIMETHOXYPHENYL)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]PROPANOIC A CID (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 501015-37-8
Synonyms: Fmoc-(S)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid, AC1ODZMM, RARECHEM LK FC S253, CTK4J2159, AB15290, AG-F-68195, (3S)-3-(3,4-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, FMOC-D-PHG[3,4-(OME)2]-(C*CH2)OH, FMOC-(S)-3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPANOIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-3,4-DIMETHOXY-D-BETA-HOMOPHENYLGLYCINE, (S)-3-(3,4-DIMETHOXY-PHENYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID

Molecular Formula: C26H25NO6Molecular Weight: 447.479800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QSMAODFWAGUNGQ-QFIPXVFZSA-N

501015-37-8
(3S)-3-(3,5-difluorophenyl)piperidine (1 supplier)1335494-54-6
(3S)-3-(3,5-DIMETHOXYPHENYL)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]PROPANOIC A CID (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3,5-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 501015-38-9
Synonyms: AC1ODZMS, CTK4J2160, AG-F-68196, (3S)-3-(3,5-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid

Molecular Formula: C26H25NO6Molecular Weight: 447.479800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SPQPUHLSWLGXSO-DEOSSOPVSA-N

501015-38-9
(3S)-3-(3-AMINOPROPYL)PIPERAZINE-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-aminopropyl)piperazine-2,5-dione | CAS Registry Number: 74838-81-6
Synonyms: AG-G-97832, Cyclo(Gly-Orn), CTK5E0568, 2,5-Piperazinedione,3-(3-aminopropyl)-, (S)- (9CI)

Molecular Formula: C7H13N3O2Molecular Weight: 171.197020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYSOOSHWCGUPCP-YFKPBYRVSA-N

74838-81-6
(3S)-3-(3-Bromobenzyl)morpholine (0 suppliers)913718-57-7
(3S)-3-(3-CYANOPHENYL)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-(3-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 507472-23-3
Synonyms: (3R)-3-(3-CYANOPHENYL)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]PROPANOIC ACID, 3-(3-Cyano-phenyl)-3-(9H-fluoren-9-ylmethoxy)carbonyl]amino) propanoic acid

Molecular Formula: C25H20N2O4Molecular Weight: 412.437300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTDRHDRSYRSZJX-UHFFFAOYSA-N

507472-23-3
(3S)-3-(3-FLUORO-2-METHYLPHENOXY)-N-METHYL-3-PHENYLPROPAN-1-AMINE HYDROCHLORIDE (1 supplier)
(3S)-3-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)MORPHOLINE  (1 supplier)
(3S)-3-(3-methylphenyl)morpholine (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-methylphenyl)morpholine | CAS Registry Number: 1212825-16-5
Synonyms: (S)-3-(m-Tolyl)morpholine, AKOS006303278, AK484814

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGXBLFNVXDHOTE-LLVKDONJSA-N

1212825-16-5
(3S)-3-(4-AMINOBUTYL)PIPERAZINE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-aminobutyl)piperazine-2,5-dione | CAS Registry Number: 57022-32-9
Synonyms: CTK5A6168, AG-G-00834, 2,5-Piperazinedione,3-(4-aminobutyl)-,(S)-(9CI), 2,5-Piperazinedione,3-(4-aminobutyl)-,(S)-(9CI);(3S)-3-(4-AMINOBUTYL)PIPERAZINE-2,5-DIONE

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OGQVYQIZUYYYKI-LURJTMIESA-N

57022-32-9
(3S)-3-(4-bromophenoxy)oxolane (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-bromophenoxy)oxolane | CAS Registry Number: 857854-82-1
Synonyms: Furan, 3-(4-bromophenoxy)tetrahydro-, (3S)-, SCHEMBL4821865, ZINC82456079, (S)-3-(4-bromophenoxy)-tetrahydrofuran

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICPFATCSVAXDEA-JTQLQIEISA-N

857854-82-1
(3S)-3-(4-bromophenyl)piperidin-2-one (1 supplier)2452378-16-2
(3S)-3-(4-chlorophenyl)piperidine (3 suppliers)1336067-62-9
(3S)-3-(4-CHLOROPYRROLO[2,3-B]PYRIDIN-5-YL)MORPHOLINE  (1 supplier)
(3S)-3-(4-CYANOPHENYL)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]PROPANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 507472-24-4
Synonyms: AC1ODZPS, CTK4J3115, AG-F-70936, (3S)-3-(4-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula: C25H20N2O4Molecular Weight: 412.437300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLRURLSPIILXNE-QHCPKHFHSA-N

507472-24-4
(3S)-3-(4-Fluorophenyl)pyrrolidine (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 895243-06-8
Synonyms: (3S)-3-(4-fluorophenyl)pyrrolidine, (S)-3-(4-Fluoro-phenyl)-pyrrolidine, (S)-3-(4-FLUOROPHENYL)PYRROLIDINE, AC1LTFEF, SCHEMBL2937820, MolPort-028-615-869, ZINC4384536, 8690AH, AKOS027384442, AB66506, AJ-51021, AK405478, Pyrrolidine, 3-(4-fluorophenyl)-, (3S)-, Z-7200

Molecular Formula: C10H12FNMolecular Weight: 165.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWOQWISAVOSATC-SECBINFHSA-N

895243-06-8
(3S)-3-(4-hydroxy-phenyl)-hex-4-ynoic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-(4-hydroxyphenyl)hex-4-ynoate | CAS Registry Number: 865233-36-9
Synonyms: SCHEMBL3395457, BENPHURJTUUUSX-NSHDSACASA-N, AKOS030238875, ZINC113338961, methyl(3S)-3-(4-hydroxyphenyl)hex-4-ynoate, (S)-3-(4-hydroxyphenyl)-hex-4-ynoic acid methyl ester, (3S)-3-(4-Hydroxy-phenyl)-hex-4-ynoic acid methyl ester

Molecular Formula: C13H14O3Molecular Weight: 218.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BENPHURJTUUUSX-NSHDSACASA-N

865233-36-9
(3S)-3-(4-hydroxyphenyl)-hex-4-ynoic acid (1S,2R)-1-amino-2-indanol salt (3 suppliers)1092773-21-1
(3S)-3-(4-methoxyphenyl)piperidine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(4-methoxyphenyl)piperidine | CAS Registry Number: 1217978-22-7
Synonyms: Piperidine, 3-(4-methoxyphenyl)-, (3S)-, ZINC2577398

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOFIBRNSGSEFHC-LLVKDONJSA-N

1217978-22-7
(3S)-3-(5-(4-((1-(4-(6-Hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)2763249-90-5
(3S)-3-(5-BROMO-1-OXO-ISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 2829898-76-0
Synonyms: F93856, (S)-3-(5-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Molecular Formula: C13H11BrN2O3Molecular Weight: 323.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMRQAKJTXKOGSF-JTQLQIEISA-N

2829898-76-0
(3S)-3-(5-CHLORO-2-METHOXY-PHENYL)-3-FLUORO-6-(TRIFLUOROMETHYL)-1H-IND OL-2-ONE (9 suppliers)
Compound Structure IUPAC Name: (3R)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one | CAS Registry Number: 187523-35-9
Synonyms: Maxipost (TN), AC1LCVIZ, Flindokalner (USAN/INN), SureCN5144502, CHEMBL8347, BMS 204352, LS-191852, (R)-(-)-BMS 204352, C13830, D04192, (3R)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one

Molecular Formula: C16H10ClF4NO2Molecular Weight: 359.702713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULYONBAOIMCNEH-OAHLLOKOSA-N

187523-35-9
(3S)-3-(5-CHLORO-2-METHOXYPHENYL)-3-FLUORO-6-(TRIFLUOROMETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (1 supplier)
Compound Structure IUPAC Name: methyl 1'-methyl-10-oxospiro[anthracene-9,2'-cyclopropane]-1'-carboxylate | CAS Registry Number: 21555-18-0
Synonyms: methyl 2'-methyl-10-oxo-10h-spiro[anthracene-9,1'-cyclopropane]-2'-carboxylate, NSC135191, AC1L5VPP, AC1Q6JCB, CTK4E7120, AR-1J4818, AG-K-00862, NSC-135191, methyl 1'-methyl-10-oxospiro[anthracene-9,2'-cyclopropane]-1'-carboxylate

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLCANEYYJBGAPX-UHFFFAOYSA-N

21555-18-0
(3S)-3-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)MORPHOLINE  (1 supplier)
(3S)-3-(Acetamidomethyl)-5-methylhexanoic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(acetamidomethyl)-5-methylhexanoic acid | CAS Registry Number: 1567889-56-8
Synonyms: (3S)-3-(acetamidomethyl)-5-methylhexanoic acid, SCHEMBL7787412, ZINC36437232, AKOS014832209

Molecular Formula: C10H19NO3Molecular Weight: 201.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJFBZFUFUXGFPK-VIFPVBQESA-N

1567889-56-8
(3S)-3-(ACETYLAMINO)BUTANOIC ACID (1 supplier)
(3S)-3-(acetyloxy)-2-Pyrrolidinone (1 supplier)74645-15-1
(3S)-3-(aminocarbonyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester (10 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-carbamoylpiperazine-1-carboxylate | CAS Registry Number: 170164-47-3
Synonyms: (S)-1-Boc-Piperazine-3-amide, (S)-tert-Butyl 3-carbamoylpiperazine-1-carboxylate, SureCN4822309, CTK7D2310, MolPort-003-985-360, ANW-64600, AG-A-07976, AK103657, KB-212017

Molecular Formula: C10H19N3O3Molecular Weight: 229.276160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNNSDOSONODDLH-ZETCQYMHSA-N

170164-47-3
(3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 1192813-14-1
Synonyms: SCHEMBL558048, UONKGCZCROZZCD-QMMMGPOBSA-N, ZINC34364648, (S)-3-(aminomethyl)quinuclidin-3-ol

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UONKGCZCROZZCD-QMMMGPOBSA-N

1192813-14-1
(3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol;dihydrochloride | CAS Registry Number: 1221974-62-4
Synonyms: OUKVGTYIZUXBIR-JZGIKJSDSA-N, AKOS030630053, (S)-3-(aminomethyl)quinuclidin-3-ol dihydrochloride, (S)-3-(ammoniomethyl)-3-hydroxy-1-azoniabicyclo[2.2.2]octane chloride

Molecular Formula: C8H18Cl2N2OMolecular Weight: 229.145 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OUKVGTYIZUXBIR-JZGIKJSDSA-N

1221974-62-4
(3S)-3-(Aminomethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperazine-1-carboxylate | CAS Registry Number: 1441177-21-4
Synonyms: ZINC72296307, AJ-120971

Molecular Formula: C10H21N3O2Molecular Weight: 215.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYPBUUQIMIYTEN-QMMMGPOBSA-N

1441177-21-4
(3S)-3-(Aminomethyl)-4-morpholinecarboxylic acid phenylmethyl ester (5 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 1312161-61-7
Synonyms: ZINC95751216, (3S)-3-(Aminomethyl)-4-N-Cbz-morpholine

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHVGNIVBGOBZCV-LBPRGKRZSA-N

1312161-61-7
(3S)-3-(Azetidine-1-carbonyl)piperidine (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl-[(3S)-piperidin-3-yl]methanone | CAS Registry Number: 1867492-22-5
Synonyms: (3S)-3-(azetidine-1-carbonyl)piperidine, A1-18878

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYEFRAZPIYIRQB-QMMMGPOBSA-N

1867492-22-5
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