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CHEMICAL products : Other
149651 to 149700 of 315906 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 [2994] 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-AMINOMETHYL-2-BOC-3,4-DIHYDRO-1H-ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 150417-18-8
Synonyms: AJ-125813, tert-butyl (R)-3-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIYBOYJWGVDLPU-CYBMUJFWSA-N

150417-18-8
(S)-3-AMINOMETHYL-2-FMOC-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HCL (0 suppliers)
(S)-3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
(S)-3-AMINOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
(S)-3-Aminopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminopentan-1-ol | CAS Registry Number: 1335367-89-9
Synonyms: (S)-3-AMINOPENTAN-1-OL, (3S)-3-aminopentan-1-ol, SCHEMBL21201263, AT14304, EN300-2517132

Molecular Formula: C5H13NOMolecular Weight: 103.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMQNGMZJGKHTIA-YFKPBYRVSA-N

1335367-89-9
(S)-3-Aminopentan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-aminopentan-1-ol;hydrochloride | CAS Registry Number: 2418593-87-8
Synonyms: (3S)-3-aminopentan-1-olhydrochloride, (3S)-3-Aminopentan-1-ol;hydrochloride, (3S)-3-AMINOPENTAN-1-OL HCL, AT22343, (3S)-3-aminopentan-1-ol hydrochloride, EN300-26860688

Molecular Formula: C5H14ClNOMolecular Weight: 139.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VRMVULAHHBXAMF-JEDNCBNOSA-N

2418593-87-8
(S)-3-AMINOPENTANENITRILE (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminopentanenitrile | CAS Registry Number: 639804-64-1
Synonyms: (S)-3-Aminopentanenitrile, (3S)-3-aminopentanenitrile, (3S)-3-azanylpentanenitrile, CTK5C0359, Pentanenitrile,3-amino-, (3S)-, AG-G-39029, A834597

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVPPLRDSFQDFLX-YFKPBYRVSA-N

639804-64-1
(S)-3-Aminopentanoic acid (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminopentanoic acid | CAS Registry Number: 14389-77-6
Synonyms: (S)-3-Amino-pentanoic acid, (S)-3-Amino-pentanoicacid, (S)-3-Amino-valeric acid, (3S)-3-aminopentanoic Acid, h-abu(2)-(c*ch2)oh, 670715_ALDRICH, CTK4C3854, Pentanoic acid,3-amino-, (3S)-, AKOS006339866, AG-D-86717, AK129982, KB-63524, A13826, I04-1176, Pentanoicacid, 3-amino-, (S)-;Valeric acid, 3-amino-, (S)-(+)- (8CI);

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFRURJKLPJVRQY-BYPYZUCNSA-N

14389-77-6
(S)-3-Aminopentanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminopentanoic acid;hydrochloride | CAS Registry Number: 2044705-61-3
Synonyms: (S)-3-aminopentanoic acid hydrochloride, (S)-3-aminopentanoic acid hcl, KS-00000TUG, KS-000026EQ, MFCD24396378, AKOS030632809, GS-7249, (3S)-3-aminopentanoic acid hydrochloride, KB-05337

Molecular Formula: C5H12ClNO2Molecular Weight: 153.606 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FERWBHFUQDIXNF-WCCKRBBISA-N

2044705-61-3
(S)-3-AMINOPIPERIDIN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminopiperidin-2-one | CAS Registry Number: 1272756-20-3
Synonyms: (S)-3-Aminopiperidine-2-one, (s)-3-aminopiperidin-2-one, (3S)-3-aminopiperidin-2-one, 34294-79-6, PubChem17890, AC1OGTG7, SureCN1095061, CTK8E1552, MolPort-006-170-238, 2-piperidinone, 3-amino, (3s)-, RW2935, AKOS006239255, AB49759, AG-L-66769, AB1000534, 2-PIPERIDINONE, 3-AMINO-, (3S)-, I12-0376

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCCMTCQQDULIFE-BYPYZUCNSA-N

1272756-20-3
(S)-3-AMINOPIPERIDIN-2-ONE HYDROCHLORIDE,98% (0 suppliers)
(S)-3-AMINOPIPERIDIN-2-ONE-D6 (0 suppliers)
(S)-3-Aminopiperidine (10 suppliers)
Compound Structure IUPAC Name: (3S)-piperidin-3-amine | CAS Registry Number: 80918-66-7
Synonyms: (S)-piperidin-3-amine, (3S)-piperidin-3-amine, (S)-3-AminopiperidineDihydrochloride, (S)-Piperidin-3-Ylamine Dihydrochloride, PubChem11476, (3S)-3-piperidinamine, AC1LH0VA, SureCN907696, 3-Piperidinamine, (3S)-, CTK3E8015, MolPort-000-140-398, ANW-66400, (3S)-3-Piperidinamine Dihydochloride, AKOS015854521, AG-A-08632, AG-H-25410, RP00422, AK-50142, KB-05339, A5959

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEUGKEHLRUVPAN-YFKPBYRVSA-N

80918-66-7
(S)-3-AMINOPIPERIDINE 2HCL (0 suppliers)34618-07-4
(S)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, 97% (0 suppliers)
(S)-3-Aminopiperidine-2-One (14 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminopiperidin-2-one;hydrochloride | CAS Registry Number: 34294-79-6
Synonyms: (S)-3-aminopiperidin-2-one hydrochloride, 42538-31-8, SureCN1066405, CTK8B8162, (S)-3-Aminopiperidine-2-one HCl, ACT09712, ANW-59489, AKOS015849281, AKOS015969043, RL03638, RP21421, (S)-3-AMINOPIPERIDIN-2-ONE HCL, (S)-3-Aminopiperidin-2-onehydrochloride, AK-34760, KB-05338, KB-27818, QC-10153, 3-(S)-Amino-piperidin-2-one hydrochloride

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NLAYLURYAOXTTE-WCCKRBBISA-N

34294-79-6
(S)-3-Aminopiperidine. 2HCl (0 suppliers)
(S)-3-Aminopropane-1,2-diyl dipalmitate 2,2,2-trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: [(2S)-3-amino-2-hexadecanoyloxypropyl] hexadecanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 2098496-81-0
Synonyms: 1,2-Dipalmitoyl-3-amino-sn-glycerate TFA, MFCD09952677, [(2S)-3-amino-2-hexadecanoyloxypropyl] hexadecanoate;2,2,2-trifluoroacetic acid, trifluoroacetic acid (2S)-1-amino-3-(hexadecanoyloxy)propan-2-yl hexadecanoate

Molecular Formula: C37H70F3NO6Molecular Weight: 681.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IUQYNDUHOCTJAS-WAQYZQTGSA-N

2098496-81-0
(S)-3-Aminopyrrolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminopyrrolidin-2-one | CAS Registry Number: 4128-00-1
Synonyms: (S)-3-Amino-2-pyrrolidinone, SureCN50585, CHEMBL288076, CTK8C1016, MolPort-020-014-697, ANW-65727, AKOS006239573, AB64072, AG-L-66768, RL03598, (3S)-3-AMINO-2-PYRROLIDINONE, (3S)-3-AMINOPYRROLIDIN-2-ONE, AK-89099, KB-05341

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNDAMDVOGKACTP-VKHMYHEASA-N

4128-00-1
(S)-3-Aminopyrrolidine (28 suppliers)
Compound Structure IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

128345-57-3
(S)-3-AminoPyrrolidine dihydrochloride (35 suppliers)
Compound Structure IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-N

116183-83-6
(S)-3-Aminopyrrolidine-1-carbonitrile (0 suppliers)2271514-77-1
(S)-3-Aminopyrrolidine-2,5-dione hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-aminopyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 117237-93-1
Synonyms: (3S)-3-AMINOPYRROLIDINE-2,5-DIONE HYDROCHLORIDE, (3S)-3-Aminopyrrolidine-2,5-dione;hydrochloride, SCHEMBL19359380, AT18962, (3S)-3-AMINOPYRROLIDINE-2,5-DIONE HCL, EN300-7614337

Molecular Formula: C4H7ClN2O2Molecular Weight: 150.560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PQHCBUSTHUTKRU-DKWTVANSSA-N

117237-93-1
(S)-3-Aminopyrrolidine.2HCl (0 suppliers)
(S)-3-Aminoquinuclidine hydrochloride (60 suppliers)
Compound Structure IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

119904-90-4
(s)-3-Aminotetrahydrofuran (15 suppliers)
Compound Structure IUPAC Name: (3S)-oxolan-3-amine | CAS Registry Number: 104530-79-2
Synonyms: (S)-tetrahydrofuran-3-amine, (S)-3-Aminotetrahydrofuran, (3S)OXOLANE-3-YLAMINE, AG-D-16856, 3-Furanamine,tetrahydro-, (3S)-, SureCN429737, (3S)-OXOLAN-3-AMINE, CTK4A3103, MolPort-005-937-196, ACT06806, ANW-49392, AKOS015854192, AG-E-49964, PB18852, (S)-TETRAHYDRO-FURAN-3-YLAMINE, AC-18217, AK-75870, BP-11345, BR-75870, 3-FURANAMINE, TETRAHYDRO-, (3S)-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIPHRQMEIYLZFZ-BYPYZUCNSA-N

104530-79-2
(S)-3-aminotetrahydrofuran-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminothiolane-3-carboxylic acid | CAS Registry Number: 114715-53-6
Synonyms: 3-Thiophenecarboxylicacid, 3-aminotetrahydro-, (S)- (9CI), CHEMBL297167, CTK0H3315, CHEBI:163944, AG-D-35159, (S)-3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID;3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAKWWHXZZFRWCN-RXMQYKEDSA-N

114715-53-6
(S)-3-Aminotetrahydrothiophene 1,1-dioxide (0 suppliers)909128-54-7
(S)-3-aminotetrahydrothiophene 1,1-dioxide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S)-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 935455-28-0
Synonyms: (S)-3-aminotetrahydrothiophene 1,1-dioxide (hydrochloride), (R)-Tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride, SCHEMBL1901330, MGZQMSFXPSKBDY-WCCKRBBISA-N, MolPort-038-384-212, CS-B0940, AKOS026675629, PS-8682, AK210017, HY-20629, (S)-3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride, (S)-3-Amino-tetrahydrothiophene 1,1-dioxide hydrochloride, (S)-(-)-tetrahydrothiophene-3-amine-1,1-dioxide hydrochloride

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGZQMSFXPSKBDY-WCCKRBBISA-N

935455-28-0
(S)-3-AMINOVALERIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-aminopentanoate | CAS Registry Number: 470707-09-6
Synonyms: CTK4I9710, AG-F-60582

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKIYALVMFMZSLV-LURJTMIESA-N

470707-09-6
(S)-3-Axetoxy-Gamma-Butyrolactone (1 supplier)
(S)-3-Azaspiro[5.5]undecan-7-amine (0 suppliers)2306249-44-3
(S)-3-Azaspiro[5.5]undecan-7-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (11S)-3-azaspiro[5.5]undecan-11-amine;dihydrochloride | CAS Registry Number: 2306249-45-4

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ACUZAZNCXUTBRB-WWPIYYJJSA-N

2306249-45-4
(S)-3-Azaspiro[5.5]undecan-8-amine (0 suppliers)2306247-69-6
(S)-3-Azaspiro[5.5]undecan-8-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (10S)-3-azaspiro[5.5]undecan-10-amine;dihydrochloride | CAS Registry Number: 2306247-70-9
Synonyms: starbld0042945

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BTABJBOONRUSGT-WWPIYYJJSA-N

2306247-70-9
(S)-3-AZIDO-2-(2-CHLOROBENZYL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-(2-chlorophenyl)propanamide | CAS Registry Number: 916322-89-9
Synonyms: CTK5H0217, AG-H-76323

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUWFDMNAGCOIQL-QMMMGPOBSA-N

916322-89-9
(S)-3-AZIDO-2-(3-CHLOROBENZYL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-(3-chlorophenyl)propanamide | CAS Registry Number: 916322-88-8
Synonyms: CTK5H0216, AG-H-76322

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHGWAGGISPKMJN-QMMMGPOBSA-N

916322-88-8
(S)-3-AZIDO-2-(4-CHLOROBENZYL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-(4-chlorophenyl)propanamide | CAS Registry Number: 916322-87-7
Synonyms: CTK5H0215, AG-H-76321

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMQIIQWITRMCPX-QMMMGPOBSA-N

916322-87-7
(S)-3-AZIDO-2-(4-FLUOROBENZYL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-(4-fluorophenyl)propanamide | CAS Registry Number: 916322-86-6
Synonyms: CTK5H0214, AG-H-76320

Molecular Formula: C10H11FN4OMolecular Weight: 222.218943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMOAZPMIORYMGP-QMMMGPOBSA-N

916322-86-6
(S)-3-AZIDO-2-(4-METHOXYBENZYL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 916322-84-4
Synonyms: CTK5H0212, AG-H-76318

Molecular Formula: C11H14N4O2Molecular Weight: 234.254460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLBVSSHFKSPCLT-VIFPVBQESA-N

916322-84-4
(S)-3-AZIDO-2-(4-METHYLBENZYL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-(4-methylphenyl)propanamide | CAS Registry Number: 916322-85-5
Synonyms: CTK5H0213, AG-H-76319

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGTLVRLSALICDJ-JTQLQIEISA-N

916322-85-5
(S)-3-AZIDO-2-BENZYLPROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-phenylpropanamide | CAS Registry Number: 916322-64-0
Synonyms: CTK5H0210, AG-H-76316

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMPISGVLBZGDPW-VIFPVBQESA-N

916322-64-0
(S)-3-AZIDO-4,4-DIMETHYLDIHYDROFURAN-2(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-azido-4,4-dimethyloxolan-2-one | CAS Registry Number: 157717-58-3
Synonyms: (R)-3-AZIDO-4,4-DIMETHYLDIHYDROFURAN-2(3H)-ONE, 874304-48-0

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUPAQOABYPHYPF-UHFFFAOYSA-N

157717-58-3
(S)-3-BENZAMIDO-2-(2-CHLORO-4-(3-HYDROXYBENZYLCARBAMOYL)BENZAMIDO)PROPANOIC ACID (0 suppliers)
(S)-3-Benzhydryl-1-(2-(2,3-dihydrobenzofuran-5-yl)ethyl)pyrrolidine (0 suppliers)1048979-15-2
(S)-3-Benzoyl-2-phenylpropionic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-oxo-2,4-diphenylbutanoic acid | CAS Registry Number: 41034-60-0
Synonyms: AC1OCUKI, ZINC396289, (2S)-4-oxo-2,4-diphenylbutanoic acid

Molecular Formula: C16H14O3Molecular Weight: 254.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTJVYXJKBFVHPY-AWEZNQCLSA-N

41034-60-0
(S)-3-benzoyloxy-1-t-butoxycarbonylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3S)-3-benzoyloxypyrrolidine-1-carboxylate | CAS Registry Number: 132945-74-5
Synonyms: SCHEMBL5116359, NYSYYGRFAKETOP-ZDUSSCGKSA-N, tert-Butyl (3S)-3-(benzoyloxy)pyrrolidine-1-carboxylate, tert-Butyl(3S)-3-(benzoyloxy)pyrrolidine-1-carboxylate, tert-butyl (3S)-3-[(phenylcarbonyl)oxy]pyrrolidine-1-carboxylate

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYSYYGRFAKETOP-ZDUSSCGKSA-N

132945-74-5
(S)-3-benzoyloxypyrrolidine hydrochloride (0 suppliers)473916-33-5
(S)-3-Benzyl 1-tert-butyl 4-methyl 2-oxoimidazolidine-1,3,4-tricarboxylate (0 suppliers)2800837-73-2
(S)-3-BENZYL 4-TERT-BUTYL MORPHOLINE-3,4-DICARBOXYLATE (0 suppliers)
149651 to 149700 of 315906 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 [2994] 2995 2996 2997 2998 2999 3000 >> Next 50 Results
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