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CHEMICAL products : Other
70151 to 70200 of 313737 results  Page: << Previous 50 Results 1400 1401 1402 1403 [1404] 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R)-(?)-3-(methyl-1H-indol-3-yl)-3-phenylpropionic acid (0 suppliers)
(3R)-(2,2-Difluoroethyl)pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-(2,2-difluoroethyl)pyrrolidine;hydrochloride | CAS Registry Number: 2664977-54-0
Synonyms: (R)-3-(2,2-difluoroethyl)pyrrolidine hydrochloride, (R)-3-(2,2-Difluoroethyl)pyrrolidine HCl, D79406

Molecular Formula: C6H12ClF2NMolecular Weight: 171.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWHBRSJOWFYLEX-NUBCRITNSA-N

2664977-54-0
(3R)-(N-Boc-N-2-Fluoroethylamino)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-fluoroethyl)-N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 250274-97-6
Synonyms: SCHEMBL1868919

Molecular Formula: C11H21FN2O2Molecular Weight: 232.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAOBHHRWVCZUDW-SECBINFHSA-N

250274-97-6
(3R)-(P-TOLYLSULFINYL)-N-METHOXYACETIMIDIC ACID ETHYL ESTER (0 suppliers)95614-76-9
(3R)-(Tetrahydro-furan-3-yl)-hydrazine (1 supplier)
Compound Structure IUPAC Name: [(3R)-oxolan-3-yl]hydrazine | CAS Registry Number: 1364914-22-6
Synonyms: SCHEMBL14853219, ZINC66351473, AJ-116580

Molecular Formula: C4H10N2OMolecular Weight: 102.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUFLBKOBMGLOKO-SCSAIBSYSA-N

1364914-22-6
(3R)-(Tetrahydro-furan-3-yl)-hydrazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(3R)-oxolan-3-yl]hydrazine;hydrochloride | CAS Registry Number: 1364632-31-4
Synonyms: SCHEMBL14990164, AKOS030630126, (R)-(tetrahydrofuran-3-yl)hydrazine hydrochloride

Molecular Formula: C4H11ClN2OMolecular Weight: 138.595 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KUFARIZPHSIGFQ-PGMHMLKASA-N

1364632-31-4
(3R)-1,1,5-trioxo-1lambda6-thiomorpholine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R)-1,1,5-trioxo-1,4-thiazinane-3-carboxylic acid | CAS Registry Number: 118438-66-7
Synonyms: (3R)-1,1,5-Trioxo-1,4-thiazinane-3-carboxylic acid, (R)-5-Oxothiomorpholine-3-carboxylic acid 1,1-dioxide

Molecular Formula: C5H7NO5SMolecular Weight: 193.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSRUCHVKGKSCRO-VKHMYHEASA-N

118438-66-7
(3R)-1,2,3,4-Tetrahydro-2-[(4-methoxyphenyl)sulfonyl]-3-isoquinolinecarboxylic Acid (1 supplier)236403-32-0
(3R)-1,2,3,4-Tetrahydro-7-hydroxy-3-isoquinolinecarboxylic Acid Dihydrate (2 suppliers)210816-77-6
(3r)-1,2,3,4-tetrahydroisoquinolin-4-ylmethanol (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-4-ylmethanol | CAS Registry Number: 45999-84-6
Synonyms: CHEMBL138885, SCHEMBL2264568, YQDVXSZMLVXACO-UHFFFAOYSA-N, FD1010, AKOS005216215, AKOS017531126, AB0071589, 1,2,3,4-tetrahydroisoquinolin-4-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-4-yl)methanol, (1,2,3,4-Tetrahydro-isoquinolin-4-yl)-methanol

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQDVXSZMLVXACO-UHFFFAOYSA-N

45999-84-6
(3R)-1,2,3,4-TETRAHYDROQUINOLIN-3-OL (5 suppliers)
Compound Structure IUPAC Name: (3R)-1,2,3,4-tetrahydroquinolin-3-ol | CAS Registry Number: 1119238-24-2
Synonyms: SCHEMBL15265663, ZINC39244716, AKOS027253568, 1,2,3,4-Tetrahydroquinoline-3alpha-ol, (R)-1,2,3,4-Tetrahydroquinolin-3-ol, AK203524

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCUWDJPRIHGCRN-MRVPVSSYSA-N

1119238-24-2
(3R)-1,2,3,6,7,7a?,8,9,10,11,11a,11b?-Dodecahydro-3,8,8,11a?-tetramethyl-5H-3?,5a?-epoxynaphth[2,1-c]oxepin (1 supplier)
Compound Structure Synonyms: ZINC14971036, (3R)-1,2,3,6,7,7aalpha,8,9,10,11,11a,11bbeta-Dodecahydro-3,8,8,11aalpha-tetramethyl-5H-3beta,5abeta-epoxynaphth[2,1-c]oxepin

Molecular Formula: C18H30O2Molecular Weight: 278.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHNCACYNYORRNS-WSWKGWCUSA-N

1153-35-1
(3R)-1,2,3,7,8,8a?-Hexahydro-5,7?-dihydroxy-3,6,8,8-tetramethyl-3a?,7-methano-4H-azulene-4,9-dione (1 supplier)
Compound Structure Synonyms: gamma-Perezol

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQTCTAZFEKIZCZ-ZWZLLUCSSA-N

38044-10-9
(3R)-1,3,4,6,7,7a?,8,9,10,11,11a,11b?-Dodecahydro-3,8,8,11a?-tetramethyl-2H-3?,5a?-epoxynaphth[2,1-b]oxepin (1 supplier)
Compound Structure Synonyms: (3R)-1,3,4,6,7,7aalpha,8,9,10,11,11a,11balpha-Dodecahydro-3,8,8,11abeta-tetramethyl-2H-3beta,5abeta-epoxynaphth[2,1-b]oxepin

Molecular Formula: C18H30O2Molecular Weight: 278.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXWMPEIBPHMNEA-QYKUSJBESA-N

38419-74-8
(3R)-1,3,4-TRIMETHYLPIPERAZINE-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: (3R)-1,3,4-trimethylpiperazine-2,5-dione | CAS Registry Number: 66445-42-9
Synonyms: CTK5C4764, AG-G-50829

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMADWOODIDMYTQ-RXMQYKEDSA-N

66445-42-9
(3R)-1,3-dihydro-3-hydroxy-5,7-diMethyl-2H-Indol-2-one (0 suppliers)774581-06-5
(3R)-1,3-dimethyl-1,4-diazepane dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R)-1,3-dimethyl-1,4-diazepane;dihydrochloride | CAS Registry Number: 1777812-76-6
Synonyms: (3R)-1,3-Dimethyl-1,4-diazepane dihydrochloride, MFCD28893535, (R)-1,3-Dimethyl-1,4-diazepane dihydrochloride, 1609388-43-3

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PJISCTBDKOFWAN-XCUBXKJBSA-N

1777812-76-6
(3R)-1,3-Dimethylpiperazine oxalate(2:1) (5 suppliers)
Compound Structure IUPAC Name: (3R)-1,3-dimethylpiperazine;oxalic acid | CAS Registry Number: 1844898-15-2
Synonyms: (3R)-1,3-Dimethylpiperazine hemioxalate, AK171779, 1788041-53-1, MolPort-039-015-522, MFCD28502629, AKOS025291276, AK552124, (R)-1,3-Dimethylpiperazine oxalate(2:1), KS-00000823, BIS((3R)-1,3-DIMETHYLPIPERAZINE); OXALIC ACID

Molecular Formula: C14H30N4O4Molecular Weight: 318.418 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KDSQTEAFUAXQJW-GOPSZHOCSA-N

1844898-15-2
(3R)-1,3-Dimethylpiperidin-4-one (4 suppliers)
Compound Structure IUPAC Name: (3~{R})-1,3-dimethylpiperidin-4-one | CAS Registry Number: 1527494-98-9
Synonyms: (3R)-1,3-dimethylpiperidin-4-one, 1,3-Dimethyl-4-piperidinone, AC1LEI7C, ZINC158393, AKOS026751548, SB22749, AJ-15176

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDGMIWDPMJYPP-ZCFIWIBFSA-N

1527494-98-9
(3R)-1,3-Piperazinedicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester (9 suppliers)
Compound Structure IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid | CAS Registry Number: 747393-31-3
Synonyms: 4-Fmoc-Piperazine-2-(R)-carboxylic acid, AG-G-97422, AC1LT3MI, SureCN2889900, CTK5E0429, MolPort-003-982-124, AKOS015837413, AKOS015923307, AK-42225, KB-144369, FT-0083983, FT-0660122, W8236, (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MVXOLCRCKMWZCB-GOSISDBHSA-N

747393-31-3
(3R)-1,3-Piperazinedicarboxylic acid 1-(phenylmethyl) ester (10 suppliers)
Compound Structure IUPAC Name: (2R)-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 276695-09-1
Synonyms: (R)-4-(benzyloxycarbonyl)piperazine-2-carboxylic acid, (R)-4-CBZ-PIPERAZINE-2-CARBOXYLIC ACID, AC1LTT7F, SureCN5872543, CTK7I3362, ANW-47265, AKOS015920402, AG-A-07446, AK-42170, BR-42170, FT-0083931, W5072, (2R)-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARLOIFJEXPDJGV-LLVKDONJSA-N

276695-09-1
(3R)-1,4-Dimethyl-3-[[4-[(3-methyl-2-butenyl)oxy]phenyl]methyl]-3?,6?-bis(methylthio)-2,5-piperazinedione (1 supplier)
Compound Structure IUPAC Name: (3R,6R)-1,4-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-3,6-bis(methylsulfanyl)piperazine-2,5-dione | CAS Registry Number: 77053-25-9
Synonyms: CHEMBL253544, (3R)-1,4-Dimethyl-3-[[4-[(3-methyl-2-butenyl)oxy]phenyl]methyl]-3beta,6beta-bis(methylthio)-2,5-piperazinedione

Molecular Formula: C20H28N2O3S2Molecular Weight: 408.575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBKBUMFBHNQOLC-UYAOXDASSA-N

77053-25-9
(3R)-1,4-Oxazepane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3R)-1,4-oxazepane-3-carboxylic acid | CAS Registry Number: 1932546-81-0

Molecular Formula: C6H11NO3Molecular Weight: 145.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJCZYUDVOCSWKC-RXMQYKEDSA-N

1932546-81-0
(3R)-1,4-oxazepane-3-carboxylic acid hydrochloride (1 supplier)2994329-68-7
(3R)-1,7-dithia-4-azaspiro[4.4]Nonane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3R)-1,7-dithia-4-azaspiro[4.4]nonane-3-carboxylic acid | CAS Registry Number: 958965-74-7
Synonyms: SMR000047874, MLS000084012, CHEMBL1520850, STK592589, AKOS003681807, AKOS019063654, MCULE-5702057454, (3R)-1,7-dithia-4-azaspiro[4.4]nonane-3-carboxylic acid

Molecular Formula: C7H11NO2S2Molecular Weight: 205.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFOYWPNNFKSLFW-DSEUIKHZSA-N

958965-74-7
(3R)-1-(1-(Pyridin-2-yl)ethyl)pyrrolidin-3-ol (4 suppliers)
(3R)-1-(1-(Thiazol-2-yl)ethyl)pyrrolidin-3-ol (2 suppliers)
(3R)-1-(1-Methylcyclopropanecarbonyl)piperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: [(3R)-3-aminopiperidin-1-yl]-(1-methylcyclopropyl)methanone | CAS Registry Number: 1849496-30-5

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLFZQYVCDSQYOU-MRVPVSSYSA-N

1849496-30-5
(3R)-1-(1-methylethyl)piperidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: (3R)-1-propan-2-ylpiperidin-3-amine | CAS Registry Number: 1020396-47-7
Synonyms: SCHEMBL2424503, ZINC20438746, AJ-77529, (3r)-1-(1-methylethyl)piperidin-3-amine

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWMWQJJKTUJTHA-MRVPVSSYSA-N

1020396-47-7
(3r)-1-(1-pyridin-2-ylethyl)pyrrolidin-3-ol (7 suppliers)
Compound Structure IUPAC Name: (3R)-1-(1-pyridin-2-ylethyl)pyrrolidin-3-ol | CAS Registry Number: 1289689-31-1
Synonyms: (3R)-1-(1-(Pyridin-2-yl)ethyl)pyrrolidin-3-ol, MolPort-035-680-586, AKOS022179489, AK-52022, BD213603, KB-02621, (R)-1-(1-Pyridin-2-ylethyl)pyrrolidin-3-ol, (R)-1-(1-Pyridin-2-yl-ethyl)-pyrrolidin-3-ol

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWAXJZRBUAJSCV-QVDQXJPCSA-N

1289689-31-1
(3R)-1-(2,2-difluoroethyl)-3-PyrrolidinaMine (0 suppliers)
Compound Structure IUPAC Name: (3R)-1-(2,2-difluoroethyl)pyrrolidin-3-amine | CAS Registry Number: 1228875-05-5
Synonyms: SCHEMBL1700556, ZINC50242846, AKOS017523571, HE241020, (3R)-1-(2,2-difluoroethyl)pyrrolidin-3-amine, 3-Pyrrolidinamine,1-(2,2-difluoroethyl)-,(3R)-, (3R)-1-(2,2-DIFLUOROETHYL)-3-PYRROLIDINAMINE

Molecular Formula: C6H12F2N2Molecular Weight: 150.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STFHSLYWFPMOHR-RXMQYKEDSA-N

1228875-05-5
(3R)-1-(2,4-Dimethylbenzyl)-3-pyrrolidinamine dihydrochloride (1 supplier)702661-19-6
(3r)-1-(2-Aminoethyl)-3-Pyrrolidinol (18 suppliers)
Compound Structure IUPAC Name: (3R)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 672325-36-9
Synonyms: AmbTiA50092, (3R)-1-(2-Aminoethyl)-3-pyrrolidinol, A50092

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNLCTCNYKCENHP-ZCFIWIBFSA-N

672325-36-9
(3R)-1-(2-Boc-aminoethyl)-3-pyrrolidinol (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[(3R)-3-hydroxypyrrolidin-1-yl]ethyl]carbamate | CAS Registry Number: 1212138-02-7
Synonyms: AKOS015898251, AK-37048, KB-01600, B65085, I11-0525, I14-15034, (R)-tert-Butyl (2-(3-hydroxypyrrolidin-1-yl)ethyl)carbamate

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSHBKHBPLDXYPG-SECBINFHSA-N

1212138-02-7
(3R)-1-(2-chloroethyl)-3-Pyrrolidinol (3 suppliers)
Compound Structure IUPAC Name: (3R)-1-(2-chloroethyl)pyrrolidin-3-ol | CAS Registry Number: 1039826-52-2
Synonyms: SCHEMBL2960478, IPPUWLZSWCWOGM-ZCFIWIBFSA-N, ZINC61711406, AKOS006374668, (R)-1-(2-Chloroethyl)pyrrolidine-3-ol, HE256005, SC-41941, (R)-1-(2-CHLOROETHYL)PYRROLIDIN-3-OL, (3R)-1-(2-CHLOROETHYL)-3-PYRROLIDINOL

Molecular Formula: C6H12ClNOMolecular Weight: 149.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPPUWLZSWCWOGM-ZCFIWIBFSA-N

1039826-52-2
(3R)-1-(2-chloroethyl)pyrrolidin-3-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3R)-1-(2-chloroethyl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 2306245-86-1
Synonyms: MFCD31742877, AS-78859, (3R)-1-(2-Chloroethyl)pyrrolidin-3-ol HCl, D78904, (R)-1-(2-Chloroethyl)pyrrolidin-3-ol hydrochloride, (3R)-1-(2-chloroethyl)pyrrolidin-3-ol;hydrochloride

Molecular Formula: C6H13Cl2NOMolecular Weight: 186.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNWSBTHIMMUGHQ-FYZOBXCZSA-N

2306245-86-1
(3R)-1-(2-fluoroethyl)-3-PyrrolidinaMine (3 suppliers)
Compound Structure IUPAC Name: (3R)-1-(2-fluoroethyl)pyrrolidin-3-amine | CAS Registry Number: 1257047-36-1
Synonyms: (3R)-1-(2-fluoroethyl)pyrrolidin-3-amine, SCHEMBL1808141, ZINC87776574, AKOS017523735, HE241023, 3-Pyrrolidinamine,1-(2-fluoroethyl)-,(3R)-, (3R)-1-(2-FLUOROETHYL)-3-PYRROLIDINAMINE

Molecular Formula: C6H13FN2Molecular Weight: 132.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQCMDZGGANYOGK-ZCFIWIBFSA-N

1257047-36-1
(3R)-1-(2-Iodobenzoyl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: [(3R)-3-hydroxypyrrolidin-1-yl]-(2-iodophenyl)methanone | CAS Registry Number: 1567933-97-4
Synonyms: (3R)-1-(2-iodobenzoyl)pyrrolidin-3-ol, AKOS015605580, A1-23415

Molecular Formula: C11H12INO2Molecular Weight: 317.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJGILGNVPQHALI-MRVPVSSYSA-N

1567933-97-4
(3R)-1-(2-Phenylethyl)-3-pyrrolidinamine (1 supplier)
Compound Structure IUPAC Name: (3R)-1-(2-phenylethyl)pyrrolidin-3-amine | CAS Registry Number: 876165-17-2
Synonyms: SCHEMBL4222408, ZINC33426881, AKOS017516199, (3R)-1-(2-phenylethyl)pyrrolidin-3-amine

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRKRLJLVSPPREA-GFCCVEGCSA-N

876165-17-2
(3R)-1-(2-PHENYLETHYL)-3-PYRROLIDINAMINE 2HCL (1 supplier)
(3R)-1-(3-azetidinyl)-3-fluoro-Pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: (3R)-1-(azetidin-3-yl)-3-fluoropyrrolidine | CAS Registry Number: 1257294-15-7
Synonyms: SCHEMBL2675326, ZINC95743378, AKOS006377001, (3R)-1-(3-AZETIDINYL)-3-FLUORO-PYRROLIDINE

Molecular Formula: C7H13FN2Molecular Weight: 144.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFIAGLYBZPKKMO-ZCFIWIBFSA-N

1257294-15-7
(3R)-1-(3-azetidinyl)-3-Pyrrolidinol (3 suppliers)
Compound Structure IUPAC Name: (3R)-1-(azetidin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1257293-74-5
Synonyms: SCHEMBL2675177, AJ-122746

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPHKSKAWLZGADW-SSDOTTSWSA-N

1257293-74-5
(3R)-1-(3-Chlorobenzyl)-3-methyl-2,5-piperazinedione (1 supplier)1353548-47-6
(3R)-1-(3-Methyl-1,2-oxazole-5-carbonyl)piperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: [(3R)-3-aminopiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone | CAS Registry Number: 1704959-60-3
Synonyms: ZINC41028110, EN300-248731

Molecular Formula: C10H15N3O2Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOLJROWDRFHBOA-MRVPVSSYSA-N

1704959-60-3
(3R)-1-(3-Methyl-1,2-oxazole-5-carbonyl)piperidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(3R)-3-aminopiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone;hydrochloride | CAS Registry Number: 1909293-97-5
Synonyms: (3R)-1-(3-methyl-1,2-oxazole-5-carbonyl)piperidin-3-amine hydrochloride, AKOS026339102, Z1818328163

Molecular Formula: C10H16ClN3O2Molecular Weight: 245.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BABZLQGQUPMBMY-DDWIOCJRSA-N

1909293-97-5
(3R)-1-(4-Amino-2-fluorophenyl)-3-pyrrolidinol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-2-fluorophenyl)pyrrolidin-3-ol | CAS Registry Number: 873537-42-9
Synonyms: 1-(4-AMINO-2-FLUOROPHENYL)-3-PYRROLIDINOL, 593249-20-8, 1-(4-amino-2-fluorophenyl)pyrrolidin-3-ol, AGN-PC-0OKYNS, AGN-PC-09RRHL, CTK5A9798, MolPort-013-458-845, AKOS012215248, AG-L-23768, AK-74674, KB-214174, TR-037205, FT-0681387, 3-Pyrrolidinol, 1-(4-amino-2-fluorophenyl)-, I11-956, 3-Pyrrolidinol, 1-(4-amino-2-fluorophenyl)-, (3R)-

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKEKFPNIJKEMSY-UHFFFAOYSA-N

873537-42-9
(3R)-1-(4-BROMOBENZENESULFONYL)PYRROLIDIN-3-OL (2 suppliers)
Compound Structure IUPAC Name: (3R)-1-(4-bromophenyl)sulfonylpyrrolidin-3-ol | CAS Registry Number: 1001334-11-7
Synonyms: (3R)-1-(4-Bromobenzenesulfonyl)pyrrolidin-3-ol, AKOS015635986, (3R)-1-(4-bromophenyl)sulfonylpyrrolidin-3-ol, (R)-1-((4-Bromophenyl)sulfonyl)pyrrolidin-3-ol, A1-19337

Molecular Formula: C10H12BrNO3SMolecular Weight: 306.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVEPZEYUGIZNCS-SECBINFHSA-N

1001334-11-7
(3R)-1-(4-chloro-3-methylbenzyl)pyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloro-3-methylphenyl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1222713-07-6
Synonyms: 1-(4-chloro-3-methylbenzyl)pyrrolidin-3-amine, 1044767-07-8, (3r)-1-(4-chloro-3-methylbenzyl)pyrrolidin-3-amine, (3s)-1-(4-chloro-3-methylbenzyl)pyrrolidin-3-amine, 1222713-63-4

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGXTWZRUOMKQSM-UHFFFAOYSA-N

1222713-07-6
(3R)-1-(4-Chlorobenzoyl)-3-pyrrolidinamine (0 suppliers)876159-76-1
(3r)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol;(3s)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 77108-06-6
Synonyms: Paclobutrazol, Bonzi, Clipper 50WP, Caswell No. 628C, Friazole, CHEBI:73162, (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, Clipper, Trimmit, Cultar, Parlay, Duo Xiao Zuo, 76738-62-0, (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol, PP 333, (2S,3S)-Paclobutrazol, AC1L2K9S, AC1Q3NI8, SCHEMBL36911, CHEMBL1897373

Molecular Formula: C15H20ClN3OMolecular Weight: 293.791800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMOGWMIKYWRTKW-UONOGXRCSA-N

77108-06-6
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