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73201 to 73250 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)-1-(Cyclopentylmethyl)-3-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: (3S)-1-(cyclopentylmethyl)-3-methylpiperazine | CAS Registry Number: 1604383-77-8
Synonyms: A1-19325

Molecular Formula: C11H22N2Molecular Weight: 182.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPRVSULOSHIOMH-JTQLQIEISA-N

1604383-77-8
(3S)-1-(Cyclopropanesulfonyl)-3-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: (3S)-1-cyclopropylsulfonyl-3-methylpiperazine | CAS Registry Number: 1604418-55-4
Synonyms: (3S)-1-(cyclopropanesulfonyl)-3-methylpiperazine, A1-18031

Molecular Formula: C8H16N2O2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGZFARXELQZEDC-ZETCQYMHSA-N

1604418-55-4
(3S)-1-(Dimethylsulfamoyl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-1-(dimethylsulfamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 1568072-68-3
Synonyms: (3S)-1-(dimethylsulfamoyl)piperidine-3-carboxylic acid, ZINC11891478, AKOS017337692

Molecular Formula: C8H16N2O4SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVVDFRDSNBLLIF-ZETCQYMHSA-N

1568072-68-3
(3S)-1-(DIPHENYLMETHYL)-3-(6-HYDROXY-1,3-BENZODIOXOL-5-YL)-3-(HYDROXYMETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (1 supplier)1467104-92-2
(3S)-1-(Methoxymethoxy)-4-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)piperazine (1 supplier)
Compound Structure IUPAC Name: (3S)-1-(methoxymethoxy)-4-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)piperazine-2,6-dione | CAS Registry Number: 162715-73-3
Synonyms: (3S)-1-(methoxymethoxy)-4-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)piperazine-2,6-dione, AKOS026677291, ZINC263619772, F8889-9160

Molecular Formula: C18H26N2O5Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSWKMDDERUZYBW-INIZCTEOSA-N

162715-73-3
(3S)-1-(Oxetan-3-yl)piperidin-3-amine (9 suppliers)
Compound Structure IUPAC Name: (3S)-1-(oxetan-3-yl)piperidin-3-amine | CAS Registry Number: 1349699-66-6
Synonyms: MolPort-028-749-490, (S)-1-(Oxetan-3-yl)piperidin-3-amine, AK171683

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FECUYKSSLLPDLH-ZETCQYMHSA-N

1349699-66-6
(3S)-1-(Oxetan-3-yl)pyrrolidin-3-amine (9 suppliers)
Compound Structure IUPAC Name: (3S)-1-(oxetan-3-yl)pyrrolidin-3-amine | CAS Registry Number: 1256667-60-3
Synonyms: (3S)-1-(OXETAN-3-YL)PYRROLIDIN-3-AMINE, SCHEMBL1700219, MolPort-028-749-492, ZX-RL005166, MFCD19690700, ZINC71791873, AKOS025311404, FCH3464835, AK176578, HE241081, (3S)--1-(Oxetan-3-yl-pyrrolidin-3-amine, 3-Pyrrolidinamine,1-(3-oxetanyl)-,(3S)-

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFMPDNZPMZCNHS-LURJTMIESA-N

1256667-60-3
(3S)-1-(Oxetan-3-yl)pyrrolidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: (3S)-1-(oxetan-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1375415-97-6
Synonyms: (3S)-1-(oxetan-3-yl)pyrrolidin-3-ol, SCHEMBL21077297, D96665

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORVAJNOIYUPTSI-ZETCQYMHSA-N

1375415-97-6
(3s)-1-(phenylmethyl)-3-piperidinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-1-benzylpiperidine-3-carboxylic acid | CAS Registry Number: 1222710-49-7
Synonyms: (3s)-1-benzylpiperidine-3-carboxylic acid, ZINC8699135, FCH1748204, AJ-58166, (3S)-1-(Phenylmethyl)-3-piperidinecarboxylic acid

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGCSHWVOIUCAJN-LBPRGKRZSA-N

1222710-49-7
(3S)-1-(tert-Butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 2306259-55-0
Synonyms: (3S)-1-tert-butoxycarbonyl-3-fluoro-piperidine-4-carboxylic acid, (3S)-1-Boc-3-fluoropiperidine-4-carboxylic acid

Molecular Formula: C11H18FNO4Molecular Weight: 247.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAXFBQGBIHPZCF-BRFYHDHCSA-N

2306259-55-0
(3S)-1-[(1-Methylethyl)sulfonyl]-3-pyrrolidinemethanol (2 suppliers)1346773-37-2
(3S)-1-[(2-Nitrophenyl)sulfonyl]-3-pyrrolidinamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)sulfonylpyrrolidin-3-amine;hydrochloride | CAS Registry Number: 346421-67-8
Synonyms: 854750-90-6, (S)-1-(2-NITRO-BENZENESULFONYL)-PYRROLIDIN-3-YLAMINE HYDROCHLORIDE, AGN-PC-09RQUZ, SCHEMBL5528459, MolPort-035-689-815, AKOS024262033, AK157128, 1- -PYRROLIDIN-3-YLAMINEHYDROCHLORIDE, 1-((2-Nitrophenyl)sulfonyl)pyrrolidin-3-amine hydrochloride, 1-(2-nitrophenyl)sulfonylpyrrolidin-3-amine;hydrochloride

Molecular Formula: C10H14ClN3O4SMolecular Weight: 307.753860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZOQJKGYGOBNQMG-UHFFFAOYSA-N

346421-67-8
(3S)-1-[(2S,3S)-3-(N2 -Benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-N-t-butyl-3-hydroxy-L-prolinamide (0 suppliers)
(3S)-1-[(3-CHLORO-2-METHYLBENZENE)SULFONYL]- (1 supplier)
(3S)-1-[(3-CHLORO-2-METHYLBENZENE)SULFONYL]-N-CYCLOHEXYLPIPERIDINE-3-CARBOXAMIDE (1 supplier)
(3S)-1-[(3-CHLORO-2-METHYLBENZENE)SULFONYL]PIPERIDINE-3-CARBOXYLIC ACID (1 supplier)
(3s)-1-[(3-chloro-2-methylphenyl)sulfonyl]-n-cyclohexyl-3-piperid Inecarboxamide (7 suppliers)
Compound Structure IUPAC Name: (3S)-1-(3-chloro-2-methylphenyl)sulfonyl-N-cyclohexylpiperidine-3-carboxamide | CAS Registry Number: 872506-67-7
Synonyms: CHEMBL2334144, SCHEMBL613129, MolPort-006-709-959, BDBM50429327, MFCD11226407, ZINC34629491, AKOS005256453, MCULE-2423136305, AK484674, (3S)-1-(3-Chloro-2-methylbenzenesulfonyl)-N-cyclohexylpiperidine-3-carboxamide, (S)-1-((3-Chloro-2-methylphenyl)sulfonyl)-N-cyclohexylpiperidine-3-carboxamide

Molecular Formula: C19H27ClN2O3SMolecular Weight: 398.946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODRPEKCTTLECBX-HNNXBMFYSA-N

872506-67-7
(3S)-1-[(3-Nitrophenyl)methyl]pyrrolidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: (3S)-1-[(3-nitrophenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1568191-65-0
Synonyms: (3S)-1-[(3-nitrophenyl)methyl]pyrrolidin-3-ol, ZINC38538862, AKOS013432946

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKEWGWDXLPFRKT-NSHDSACASA-N

1568191-65-0
(3S)-1-[(3R)-3-Piperidinylcarbonyl]-3-piperidinecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (3S)-1-[(3R)-piperidine-3-carbonyl]piperidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 448281-69-4
Synonyms: 1-(R-3-Piperidinylcarbonyl)-S-nipecotic acid dihydrochloride

Molecular Formula: C12H22Cl2N2O3Molecular Weight: 313.219 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JNSJFAAORMDJSY-NKRBYZSKSA-N

448281-69-4
(3S)-1-[(4-METHYLPHENYL)METHYL]PYRROLIDIN-3-OL (2 suppliers)
Compound Structure IUPAC Name: (3S)-1-[(4-methylphenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1567971-11-2
Synonyms: (3S)-1-[(4-Methylphenyl)methyl]pyrrolidin-3-ol, SCHEMBL10272308, AKOS013431616, (S)-1-(4-Methylbenzyl)pyrrolidin-3-ol, A1-19882

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

InChIKey: OTAGUVODSNQJHZ-LBPRGKRZSA-N

1567971-11-2
(3S)-1-[(5-Bromopyridin-2-yl)methyl]pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: (3S)-1-[(5-bromopyridin-2-yl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1568158-17-7
Synonyms: A1-12393, (3S)-1-[(5-bromopyridin-2-yl)methyl]pyrrolidin-3-ol

Molecular Formula: C10H13BrN2OMolecular Weight: 257.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWMAOMKKFUQWPM-JTQLQIEISA-N

1568158-17-7
(3S)-1-[(6S)-8-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-N-ethyl-N-methylpyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: (3S)-1-[(5S)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-N-ethyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 57602-85-4
Synonyms: 8-Chloro-(S)-10-((S)-3'-methylethylaminopyrrolidino)-10,11-dihydrodibenzo(b,f)thiepin, Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(S)-10-((S)-3'-methylethylaminopyrrolidino)-, Dibenzo(b,f)thiepin, 8-chloro-(S)-10-((S)-3'-methylethylaminopyrrolidino)-10,11-dihydro-, AC1L27X4, CHEMBL3273183, LS-61392, (3S)-1-[(5S)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-N-ethyl-N-methylpyrrolidin-3-amine

Molecular Formula: C21H25ClN2SMolecular Weight: 372.954600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLPPSQPFFGNHHE-HKUYNNGSSA-N

57602-85-4
(3S)-1-[(tert-Butoxy)carbonyl]-3-fluoropyrrolidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1438852-73-3
Synonyms: SCHEMBL14956683, YVMHYDQOUZWQQA-JTQLQIEISA-N, ZINC47845118, (3S)-1-(tert-butoxycarbonyl)-3-fluoropyrrolidine-3-carboxylic acid, (3S)-1-(tert-butoxyc arbonyl)-3-fluoropyrroli dine-3-c arboxylic acid

Molecular Formula: C10H16FNO4Molecular Weight: 233.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVMHYDQOUZWQQA-JTQLQIEISA-N

1438852-73-3
(3S)-1-[(tert-Butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (3S)-5,5-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 2166022-52-0
Synonyms: ZINC72194369

Molecular Formula: C11H17F2NO4Molecular Weight: 265.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSNKMLCRSUWLHZ-ZETCQYMHSA-N

2166022-52-0
(3S)-1-[1-(1,3-thiazol-2-yl)ethyl]pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: (3S)-1-[1-(1,3-thiazol-2-yl)ethyl]pyrrolidin-3-ol | CAS Registry Number: 1289689-35-5
Synonyms: (3S)-1-(1-(Thiazol-2-yl)ethyl)pyrrolidin-3-ol, (S)-1-(1-Thiazol-2-yl-ethyl)-pyrrolidin-3-ol, (3S)-1-[1-(1,3-THIAZOL-2-YL)ETHYL]PYRROLIDIN-3-OL, AKOS015940299, (S)-1-(1-Thiazol-2-ylethyl)pyrrolidin-3-ol

Molecular Formula: C9H14N2OSMolecular Weight: 198.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VREVUQMCBGOQCP-MQWKRIRWSA-N

1289689-35-5
(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: (3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-ol | CAS Registry Number: 1190695-10-3
Synonyms: SCHEMBL3950616, AKOS017578547, (S)-1-(2-(2,3-dihydrobenzofuran-5-yl)ethyl)pyrrolidin-3-ol

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIOIMEVPXVHHHF-ZDUSSCGKSA-N

1190695-10-3
(3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-?,?-diphenyl-3-pyrrolidineacetonitrile Hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetonitrile;hydrobromide | CAS Registry Number: 608127-89-5
Synonyms: CIQVSKIIOIPTSE-UFTMZEDQSA-N, SCHEMBL2031294, (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-alpha,alpha-diphenyl-3-pyrrolidineacetonitrile Hydrobromide, (S)-2-{1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-pyrrolidinyl}-2,2-diphenylacetonitrile hydrobromide

Molecular Formula: C28H29BrN2OMolecular Weight: 489.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIQVSKIIOIPTSE-UFTMZEDQSA-N

608127-89-5
(3S)-1-[2-(3-ETHENYL-4-HYDROXYPHENYL)ETHYL]-?,?-DIPHENYL-3-PYRROLIDINEACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-1-[2-(3-ethenyl-4-hydroxyphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide | CAS Registry Number: 1048979-09-4
Synonyms: SCHEMBL14114514, LWAJEKFSUZCXGN-RUZDIDTESA-N

Molecular Formula: C28H30N2O2Molecular Weight: 426.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWAJEKFSUZCXGN-RUZDIDTESA-N

1048979-09-4
(3S)-1-[4,4-Bis[3-(trideuteriomethyl)thiophen-2-yl]but-3-enyl]piperidine-3-carboxylic acid hydrochloride (3 suppliers)1795786-07-0
(3S)-1-{[3-(Aminomethyl)-1,2,4-oxadiazol-5-yl]-carbonyl}pyrrolidin-3-ol (0 suppliers)
(3S)-1-ACETYL-3,4-DIMETHYLPIPERAZINE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: (3S)-1-acetyl-3,4-dimethylpiperazine-2,5-dione | CAS Registry Number: 193686-32-7
Synonyms: CTK4E1314, AG-E-41528, 2,5-Piperazinedione,1-acetyl-3,4-dimethyl-, (3S)-, 2,5-Piperazinedione,1-acetyl-3,4-dimethyl-, (S)- (9CI)

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBZCNJRAHYSWIQ-YFKPBYRVSA-N

193686-32-7
(3S)-1-Acetylpyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-1-acetylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1693726-38-3
Synonyms: SCHEMBL14752931, ZINC19686086

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEQQMBBBBFVNMN-LURJTMIESA-N

1693726-38-3
(3S)-1-Amino-3-(4-bromophenyl)cyclopentane-1-carboxylic acid (1 supplier)1036030-35-9
(3S)-1-AZABICYCLO[2,2,2]OCT-3-YL-(1R)-1-PHENYL-3,4-DIHYDROISOQUINOLINE-2-(1H)- CARBOXYLATE MONOSUCCINATE (1 supplier)
(3S)-1-AZABICYCLO[2,2,2]OCT-3-YL-(1S)-1-PHENYL-3,4-DIHYDROISOQUINOLINE-2-(1H)- CARBOXYLATE MONOSUCCINATE (1 supplier)
(3S)-1-Azabicyclo[2.2.2]octan-3-carbonochloridate (2 suppliers)1264032-88-3
(3s)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 603126-48-3
Synonyms: (S)-Quinuclidin-3-ol hydrochloride, CQ-004, AKOS022186065, AK144196, UNII-979W3EXJ0I component OYEJRVVBERZWPD-OGFXRTJISA-N

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYEJRVVBERZWPD-OGFXRTJISA-N

603126-48-3
(3S)-1-benzhydryl-2,2-dimethyl-azetidin-3-ol (5 suppliers)
Compound Structure IUPAC Name: (3S)-1-benzhydryl-2,2-dimethylazetidin-3-ol | CAS Registry Number: 2227199-01-9
Synonyms: ZINC38679943

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRDDKKNUZORKDG-INIZCTEOSA-N

2227199-01-9
(3S)-1-Benzyl 2-tert-butyl 3-methylazetidine-1,2-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-tert-butyl (3S)-3-methylazetidine-1,2-dicarboxylate | CAS Registry Number: 2064338-08-3
Synonyms: SCHEMBL20146333, (3S)-3-Methylazetidine-1,2-dicarboxylic acid=1-benzyl=2-tert-butyl ester

Molecular Formula: C17H23NO4Molecular Weight: 305.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZFWRZSHBYEUIG-NBFOIZRFSA-N

2064338-08-3
(3S)-1-Benzyl-6-oxopiperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-1-benzyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 890936-71-7
Synonyms: (3S)-1-benzyl-6-oxopiperidine-3-carboxylic acid, ZINC38589744, SB17708, J3.539.247E, (3S)-1-Benzyl-6-oxopiperidine-3beta-carboxylic acid

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQVADMMBTIQOOR-NSHDSACASA-N

890936-71-7
(3S)-1-BOC-3-(2-METHYLPROPYL)PIPERAZINE (1 supplier)
(3S)-1-Boc-3-(4-carboxyphenoxy)-pyrrolidine (0 suppliers)222987-10-2
(3S)-1-Boc-3-[4-(carboxymethyl)phenoxy]-pyrrolidine (0 suppliers)210963-05-6
(3S)-1-Boc-3-[4-(methoxycarbonyl)phenoxy]-pyrrolidine (0 suppliers)222987-09-9
(3S)-1-BOC-3-PYRROLIDINECARBOXYLIC ACID (1 supplier)
(3S)-1-CBZ-3-(DIMETHYLAMINO)PYRROLIDINE (1 supplier)
(3S)-1-Cbz-3-ethyl-piperazine (3 suppliers)
Compound Structure IUPAC Name: benzyl (3~{S})-3-ethylpiperazine-1-carboxylate | CAS Registry Number: 1217976-96-9
Synonyms: (3s)-1-cbz-3-ethyl-piperazine, ZINC15022051, AJ-67095

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTRLCDJCCBXKQC-ZDUSSCGKSA-N

1217976-96-9
(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 2364-87-6
Synonyms: Tosyl-L-lysine chloromethyl ketone, Tosyllysyl chloromethyl ketone, CHEMBL466465, alpha-Tosyl-L-lysylchloromethyl ketone, BRN 2885388, N-alpha-Tosyl-L-lysyl-chloromethylketone, N-alpha-p-Tosyl-L-lysine chloromethyl ketone, Tosyl-Lys-CMK, Tosyl-K-CMK, TOSYLLYSINE CHLOROMETHYL KETONE, Benzenesulfonamide, N-((1S)-5-amino-1-(chloroacetyl)pentyl)-4-methyl-, Benzenesulfonamide, N-(5-amino-1-(chloroacetyl)pentyl)-4-methyl-, (S)-, n-[(3s)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide, C14H21ClN2O3S, p-Toluenesulfonamide, N-(5-amino-1-(chloroacetyl)pentyl)-, L-, N-[(1s)-5-Amino-1-(Chloroacetyl)pentyl]-4-Methylbenzenesulfonamide, Tos-Lys-CH2Cl, Lopac-T-7254, AC1L2J9B, Lopac0_001180

Molecular Formula: C14H21ClN2O3SMolecular Weight: 332.846140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDFCSSHDJSZMTQ-ZDUSSCGKSA-N

2364-87-6
(3S)-1-Cyclobutanecarbonyl-3-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-[(3S)-3-methylpiperazin-1-yl]methanone | CAS Registry Number: 1568000-09-8
Synonyms: (3S)-1-cyclobutanecarbonyl-3-methylpiperazine, AKOS020013109, A1-19324

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

InChIKey: LFBRJBDMLMLTNG-QMMMGPOBSA-N

1568000-09-8
(3S)-1-cyclobutylpyrrolidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: (3S)-1-cyclobutylpyrrolidin-3-ol | CAS Registry Number: 1190440-41-5
Synonyms: SCHEMBL897562, (3s)-1-cyclobutylpyrrolidin-3-ol, ZINC114801641

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRQOZXJQCAIXTF-QMMMGPOBSA-N

1190440-41-5
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