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Profile: Bharavi Laboratories Pvt. Ltd. manufactures and supplies specialty products. We focus on solid phase organic chemistry, peptide synthesis and combinatorial chemistry. We also provide amino acid derivatives and chiral synthons. We are accredited with ISO 9001 certification.

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• Acyclovir
IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Amino Acid Derivatives
• Boc-beta-cyclohexyl-ala-OH
IUPAC Name: (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 37736-82-6
Synonyms: Boc-Cha-OH hydrate, (S)-2-tert-Butoxycarbonylamino-3-cyclohexyl-propionic acid, Boc-hexahydro-L-phenylalanine, Boc-Cha-OH, Boc-L-cyclohexylalanine, SureCN16946, 15477_ALDRICH, 15477_FLUKA, CTK7I3134, MolPort-000-006-466, BOC-BETA-CYCLOHEXYL-ALA-OH, ACT10811, ANW-43621, RW1238, SBB065824, AKOS015892630, AG-A-08167, AG-F-32808, AK-76930, KB-48327

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSZQAQJBXGTSHP-NSHDSACASA-N

• BOC-CYS(4-MEBZL)-OL
IUPAC Name: tert-butyl N-[1-hydroxy-3-[(4-methylphenyl)methylsulfanyl]propan-2-yl]carbamate | CAS Registry Number: 129397-85-9
Synonyms: boc-Cysteinol(pmebzl), boc-d-Cysteinol(pmebzl)

Molecular Formula: C16H25NO3SMolecular Weight: 311.439600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZZBJMHSOZAQBJ-UHFFFAOYSA-N

• Boc-Cysteinol(Bzl)
IUPAC Name: tert-butyl N-[(2R)-1-benzylsulfanyl-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 139428-96-9
Synonyms: Boc-S-Benzyl-L-cysteinol, AG-D-79505, CTK3J1829, ZINC02560031, (R)-N-BOC-S-BENZYL-CYSTEINOL, AKOS015897323, FT-0654211, ST51053557, I09-0634, Carbamicacid, [(1R)-1-(hydroxymethyl)-2-[(phenylmethyl)thio]ethyl]-, 1,1-dimethylethylester (9CI);Carbamic acid, [1-(hydroxymethyl)-2-[(phenylmethyl)thio]ethyl]-,1,1-dimethylethyl ester, (R)-;tert-butyl [(1R)-2-(benzylsulfanyl)-1-(hydroxymethyl)ethyl]carbamate;tert-Butyl [(2R)-1-(benzylsulfanyl)-3-hydroxypropan-2-yl]carbamate;Carbamic acid, N-[(1R)-2-hydroxy-1-[[(phenylmethyl)thio]methyl]ethyl]-, 1,1-dimethylethyl ester;boc-Cysteinol(bzl);Boc-S-Benzyl-L-cysteinol;

Molecular Formula: C15H23NO3SMolecular Weight: 297.413020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEZQRZMTIJTPIY-CYBMUJFWSA-N

• Boc-D-Alaninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 106391-86-0
Synonyms: N-Boc-D-alaninol, BOC-D-ALANINOL, (R)-2-(Boc-amino)-1-propanol, (R)-(+)-2-(tert-Butoxycarbonylamino)-1-propanol, AG-D-20758, PubChem11001, AC1Q29GW, KSC491Q2R, D-Alaninol, N-BOC protected, 469505_ALDRICH, CTK3J1828, MolPort-001-793-665, ACT04632, ANW-50308, ZINC02560025, AKOS010367108, AKOS015836514, AC-5653, RL00284, AK-44877

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAFIZPRSXHMCO-ZCFIWIBFSA-N

• Boc-D-Cyclohexylalanine
IUPAC Name: (2R)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 127095-92-5
Synonyms: Boc-D-Cha-OH, (R)-2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid, Boc-D-Cha-OH hydrate, Boc-hexahydro-D-phenylalanine, Boc-3-cyclohexyl-D-alanine hydrate, Boc-beta-cyclohexyl-D-alanine monohydrate, AmbotzBAA1314, AC1MBSEJ, AC1Q1MTZ, SureCN482062, 15476_ALDRICH, 15476_FLUKA, CTK8C5093, MolPort-003-725-628, ACT09062, ANW-74101, RW1237, AK-81823, KB-48267, FT-0080957

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSZQAQJBXGTSHP-LLVKDONJSA-N

• Boc-D-Leucinol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate | CAS Registry Number: 106930-51-2
Synonyms: N-BOC-D-Leucinol, (R)-N-(tert-Butoxycarbonyl)leucinol, AG-D-21694, (R)-tert-Butyl (1-hydroxy-4-methylpentan-2-yl)carbamate, KSC498G1F, 441198_ALDRICH, 552801_ALDRICH, (R)-(1-HYDROXYMETHYL-3-METHYL-BUTYL)-CARBAMIC ACID TERT-BUTYL ESTER, 15494_FLUKA, CTK3J8312, MolPort-003-926-818, ACT04163, ANW-47396, ZINC02560039, AKOS015900090, AK-41256, BR-41256, KB-75679, FT-0686545, X4054

Molecular Formula: C11H23NO3Molecular Weight: 217.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQTMEOSBXTVYRM-SECBINFHSA-N

• Boc-D-methioninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 91177-57-0
Synonyms: tert-Butyl (R)-1-hydroxy-4-(methylthio)butan-2-ylcarbamate, Boc-D-Met-ol, PubChem14942, CTK5G9015, MolPort-008-267-490, ANW-39564, ZINC02560043, AG-H-74070, RP05693, AK-81111, FT-0654183, ST51054941, Y8254, I14-3524

Molecular Formula: C10H21NO3SMolecular Weight: 235.343640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPIBDQMAIDPJBU-MRVPVSSYSA-N

• Boc-Glycinol
IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 26690-80-2
Synonyms: Boc-glycinol, N-Boc-ethanolamine, Boc-2-aminoethanol, 382027_ALDRICH, 15355_FLUKA, tert-butyl 2-hydroxyethylcarbamate, ZINC02516270, N-(tert-Butoxycarbonyl)ethanolamine, ALBB-008895, tert-butyl (2-hydroxyethyl)carbamate, CID2733206, tert-Butyl N-(2-hydroxyethyl)carbamate, ST5306828

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPTXCAZYUMDUMN-UHFFFAOYSA-N

• Boc-L-Leucinol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate | CAS Registry Number: 82010-31-9
Synonyms: Boc-L-leucinol, ARK052, ZINC02555022, CID7018766

Molecular Formula: C11H23NO3Molecular Weight: 217.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQTMEOSBXTVYRM-VIFPVBQESA-N

• BOC-L-Phenylalaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• Boc-Methioninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 51372-93-1
Synonyms: Boc-L-methioninol, Boc-Met-ol, AmbotzBAL1041, CTK3J7285, MolPort-008-267-498, ANW-31247, AKOS015898684, AG-F-73797, AK-81133, FT-0696192, I09-2136

Molecular Formula: C10H21NO3SMolecular Weight: 235.343640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPIBDQMAIDPJBU-QMMMGPOBSA-N

• Boc-Serinol(Bzl)
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(phenylmethoxy)propan-2-yl]carbamate | CAS Registry Number: 79069-15-1
Synonyms: Boc-O-benzyl-L-serinol, G-1034

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSIDLARYVJJEQY-ZDUSSCGKSA-N

• Boc-Tryptophanol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate | CAS Registry Number: 82689-19-8
Synonyms: 514306_ALDRICH, ZINC02560052, CID7019533, N-alpha-(tert-Butoxycarbonyl)-L-tryptophanol

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JEFQUFUAEKORKL-LBPRGKRZSA-N

• Chemicals, Combinatorial
• D- histidinol dihydrochloride
IUPAC Name: [(2R)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]azanium | CAS Registry Number: 75614-84-5
Synonyms: ZINC00388732

Molecular Formula: C6H12N3O+Molecular Weight: 142.178980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZQISRDCJNBUVMM-RXMQYKEDSA-O

• D-2-Aminobutyric acid
IUPAC Name: (2R)-2-aminobutanoic acid | CAS Registry Number: 2623-91-8
Synonyms: D-2-Aminobutyrate, 2-Aminobutanoic acid, D-2-Aminobutanoic acid, (R)-2-Aminobutanoic acid, D-2-Aminobuttersaeure, 2R-amino-butanoic acid, D-alpha-aminobutyric acid, Butanoic acid, 2-amino-, ALPHA-AMINOBUTYRIC ACID, (2R)-2-aminobutanoic acid, D-(-)-2-Aminobutyric acid, DL-alpha-Amino-n-butyric acid, 116122_ALDRICH, 07210_FLUKA, CHEBI:28797, CID439691, LMFA01100043, (R)-(−)-2-Aminobutyric acid, A-5200, C02261

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-GSVOUGTGSA-N

• D-alpha Cyclohexyl glycine
IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-52-0
Synonyms: D-Cyclohexylglycine, (r)-2-amino-2-cyclohexylacetic acid, D-alpha-Cyclohexylglycine, 2-Cyclohexyl-D-glycine, (2r)-amino(cyclohexyl)acetic acid, h-d-chg-oh, r-cyclohexyl glycine, h-cyclohexyl-d-gly-oh, (R)-alpha-Aminocyclohexylacetic acid, (2R)-2-amino-2-cyclohexylacetic acid, d-cyclohexyl glycine, (r)-cyclohexylglycine, AmbotzHAA6040, D-|A-Cyclohexylglycine, d-2-cyclohexyl glycine, D-CHG-OH, SureCN418060, AC1LEJ16, AC1Q5R0F, D-2-CYCLOHEXYLGLYCINE

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-SSDOTTSWSA-N

• D-Homoserine
IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 6027-21-0
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, Homoserine (VAN), 2-amino-4-hydroxybutanoic acid, CHEBI:30653, AIDS018649, AIDS-018649, EINECS 217-661-8, NSC206251, NSC206298, Butyric acid, 2-amino-4-hydroxy-, DL-, (2S)-2-amino-4-hydroxybutanoic acid, DB04193, Butyric acid, 2-amino-4-hydroxy-, L-, Butanoic acid, 2-amino-4-hydroxy-, (S)-, H-3150, 498-19-1, 672-15-1 NIL |kr| 3346617698 NIL NIL

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N

• D-Isoleucinol
IUPAC Name: (2R,3R)-2-amino-3-methylpentan-1-ol | CAS Registry Number: 133736-94-4
Synonyms: (2R,3R)-2-Amino-3-methylpentan-1-ol, CTK8C1362, ANW-66354, AKOS006272501, AK-58130, KB-50173, I-7951, I14-10951

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTQHAQXFSHDMHT-RITPCOANSA-N

• D-Leucinol
IUPAC Name: 2-amino-4-methylpentan-1-ol | CAS Registry Number: 53448-09-2
Synonyms: Leucinol, DL-Leucinol, (R)-(-)-Leucinol, (S)-(+)-Leucinol, 1-Pentanol, 2-amino-4-methyl-, 2-Amino-4-methyl-1-pentanol, 2-Amino-4-methylpentan-1-ol, l-2-Amino-4-methyl-1-pentanol, CID79030, NSC64339, EINECS 207-933-4, 1-Pentanol, 2-amino-4-methyl-, (S)-, 1-Pentanol, 2-amino-4-methyl-, (.+/-.)-, 16369-17-8, 502-32-9

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-UHFFFAOYSA-N

• D-Methioninol
IUPAC Name: [(2R)-1-hydroxy-4-methylsulfanylbutan-2-yl]azanium | CAS Registry Number: 87206-44-8
Synonyms: ZINC02043553

Molecular Formula: C5H14NOS+Molecular Weight: 136.235760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MIQJGZAEWQQAPN-RXMQYKEDSA-O

• D-Norvaline
IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 2013-12-9
Synonyms: norvaline, D-Ape, D-Nva, D-2-Aminovaleric acid, D-2-Aminopentanoic acid, DL-NORVALINE, (2R)-2-aminopentanoic acid, 851620_ALDRICH, CHEBI:28804, CID439575, (R)-(−)-2-Aminopentanoic acid, C01799, N-9000, 760-78-1, InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8, 498-18-0

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

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

• D-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Prolinol
IUPAC Name: [(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 68832-13-3
Synonyms: ZINC00391905, CID6950546

Molecular Formula: C5H12NO+Molecular Weight: 102.154880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVVNJUAVDAZWCB-RXMQYKEDSA-O

• D-Threoninol
IUPAC Name: [(2S,3S)-1,3-dihydroxybutan-2-yl]azanium | CAS Registry Number: 44520-55-0
Synonyms: ZINC02237183, ZINC02562465, CID7020319

Molecular Formula: C4H12NO2+Molecular Weight: 106.143580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUVQIIBPDFTEKM-IMJSIDKUSA-O

• D-Tryptophanol
IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 52485-52-6
Synonyms: AG-F-78925, ST50336376, PubChem20662, SureCN1177116, 470031_ALDRICH, AC1MC092, CHEMBL1222397, CTK3J1843, MolPort-000-139-018, ACT04165, ANW-45433, AKOS000301896, DB04236, AK-49854, (2R)-2-amino-3-indol-3-ylpropan-1-ol, KB-209808, (2R)-2-amino-3-(indol-3-yl)propan-1-ol, 2-Amino-3-(1h-Indol-3-Yl)-Propan-1-Ol, (R)-2-Amino-3-(1H-indol-3-yl)propan-1-ol, (2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDQCRUSSQAXPJY-SECBINFHSA-N

• D-Tyrosinol
IUPAC Name: 4-[(2R)-2-amino-3-hydroxypropyl]phenol | CAS Registry Number: 58889-64-8
Synonyms: D-TYROSINOL, 4-[(2R)-2-amino-3-hydroxypropyl]phenol, AG-G-08968, ST50406020, AC1Q4U8Y, SureCN2992550, AC1MC095, CTK5A9056, MolPort-004-969-111, KB-50491, 4-[(2R)-2-azanyl-3-oxidanyl-propyl]phenol, EN300-57618, (2R)-2-amino-3-(4-hydroxyphenyl)propan-1-ol, Benzenepropanol, |A-amino-4-hydroxy-, (|AR)-, A832061, D-Tyrosinol(R)-4-(2-amino-3-hydroxypropyl)phenol, I01-8261, Benzenepropanol,b-amino-4-hydroxy-, (R)-;(R)-4-(2-Amino-3-hydroxypropyl)phenol;4-((2R)-2-Amino-3-hydroxypropyl)phenol;D-Tyrosinol;

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DBLDQZASZZMNSL-MRVPVSSYSA-N

• D-Tyrosinol hydrochloride
IUPAC Name: [(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]azanium | CAS Registry Number: 40829-04-7
Synonyms: ZINC00403179, CID6951152

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DBLDQZASZZMNSL-MRVPVSSYSA-O

• D-Valinol
IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: 284483_ALDRICH, ARK006, (R)-(−)-2-Amino-3-methyl-1-butanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N

• Ethyl (S)-4-Bromo-3-Hydroxybutanoate
IUPAC Name: ethyl (3S)-4-bromo-3-hydroxybutanoate | CAS Registry Number: 95537-36-3
Synonyms: 479608_ALDRICH, ZINC02567774, CID2733694, Ethyl (S)-(−)-4-bromo-3-hydroxybutyrate

Molecular Formula: C6H11BrO3Molecular Weight: 211.053740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIZRKZQHJNWBEI-YFKPBYRVSA-N

• Ethyl(S)-3-Hydroxybutyrate
IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 56816-01-4
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, NSC42916, EINECS 260-393-1

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Fmoc-Alaninol
IUPAC Name: 9H-fluoren-9-ylmethyl N-(1-hydroxypropan-2-yl)carbamate | CAS Registry Number: 161529-13-1
Synonyms: (9H-Fluoren-9-yl)methyl (1-hydroxypropan-2-yl)carbamate, Fmoc-L-alaninol, AC1MBQZI, Maybridge3_005629, Oprea1_588568, SureCN12714718, MolPort-001-842-763, HMS1446P19, RJC04070, ANW-58852, AKOS012614702, IDI1_017016, AK-61083, KB-209128, A6913, A810267, 9H-fluoren-9-ylmethyl N-(1-hydroxypropan-2-yl)carbamate, 9H-fluoren-9-ylmethyl N-(1-oxidanylpropan-2-yl)carbamate, 9H-fluoren-9-ylmethyl N-(2-hydroxy-1-methylethyl)carbamate, N-(1-hydroxypropan-2-yl)carbamic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIZCEJUGNDJXMH-UHFFFAOYSA-N

• Fmoc-Glycinol
IUPAC Name: 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 105496-31-9
Synonyms: Fmoc-glycinol, 2-(Fmoc-amino)ethanol, N-Fmoc-ethanolamine, Fmoc-Gly-ol, ST50989895, 9-Fluorenylmethyl N-(2-hydroxyethyl)carbamate, ZINC02560035, PubChem18927, AC1MDW4I, ACMC-2098gi, SureCN163534, CBiol_000172, Oprea1_812274, 445185_ALDRICH, AC1Q7D40, Jsp000515, CTK3J1832, MolPort-001-794-018, ANW-15232, ICCB2_000172

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLIFWDZVNRWYKV-UHFFFAOYSA-N

• Fmoc-Phenylalaninol
IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 129397-83-7
Synonyms: FMOC-L-PHENYLALANINOL, N-Fmoc-L-Phenylalaninol, AG-D-59886, (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-phenylpropan-2-yl)carbamate, ZINC02560044, PubChem12466, FMOC-PHE-OL, SureCN2481585, (S)-(9H-fluoren-9-yl)methyl 1-hydroxy-3-phenylpropan-2-ylcarbamate, (S)-(9H-fluoren-9-yl)methyl1-hydroxy-3-phenylpropan-2-ylcarbamate, CTK3J1837, Carbamic acid,N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-, 9H-fluoren-9-ylmethyl ester, ANW-74603, AKOS015908973, AK-41320, KB-03497, (S)-2-(FMOC)AMINO-3-PHENYLPROPANOL, FT-0658899, ST51054924, (S)-2-FMOC-AMINO-3-PHENYL-1-PROPANOL

Molecular Formula: C24H23NO3Molecular Weight: 373.444320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJGBJASOHDROCR-SFHVURJKSA-N

• Fmoc-Prolinol
IUPAC Name: 9H-fluoren-9-ylmethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 148625-77-8
Synonyms: Fmoc-L-Prolinol, N-Fmoc-L-prolinol, (S)-1-Fmoc-2-pyrrolidinemethanol, AmbotzFAL1002, FMOC-PRO-OL, AC1LEMH2, 47384_ALDRICH, 47384_FLUKA, CTK3J1857, MolPort-003-934-093, ANW-58532, AKOS010365906, AG-C-25960, AK-81220, KB-254036, FT-0696202, 9H-fluoren-9-ylmethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJUXXCOVGMCKQL-AWEZNQCLSA-N

• Fmoc-Valinol
IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 160885-98-3
Synonyms: fmoc-Valinol, Fmoc-L-Valinol, N-Fmoc-L-valinol, AG-E-10495, N-(9-Fluorenylmethoxycarbonyl)-L-valinol, (S)-2-(Fmoc-amino)-3-methyl-1-butanol, (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-methylbutan-2-yl)carbamate, AC1LELQ3, AC1Q1NPP, SureCN6762639, 47738_ALDRICH, 47738_FLUKA, CTK3J1846, MolPort-001-794-019, ANW-58851, AKOS015903905, AK-61084, KB-210539, FT-0696216, 38575A

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYMGENAMKAPEMT-LJQANCHMSA-N

• H-Cyclohexyl-Gly-OH
IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-51-9
Synonyms: l-alpha-cyclohexylglycine, h-chg-oh, L-Cyclohexylglycine, 2-Cyclohexyl-L-glycine, (2s)-amino(cyclohexyl)acetic acid, (S)-2-amino-2-cyclohexylacetic acid, (2S)-2-amino-2-cyclohexylacetic acid, (S)-Amino-cyclohexyl-acetic acid, SBB067146, L-(+)-2-Cyclohexylglycine, h-cyclohexyl-gly-oh, l-cyclohexyl glycine, (s)-cyclohexylglycine, L-2-Cyclohexylglycine, CYCLOHEXYL-GLYCINE, l-(-)-cyclohexylglycine, AC1Q5QJH, SureCN156537, AC1LEJ13, CHEMBL382372

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-ZETCQYMHSA-N

• H-DL-HOSER-OH
IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 1927-25-9
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), 672-15-1, HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 498-19-1

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• H-Tryptophanol
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 2899-29-8
Synonyms: L-Tryptophanol, Tryptophanol, SBB027264, AG-E-94078, L-(-)-Tryptophanol, (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol, (S)-(-)-2-Amino-3-(3-indolyl)propanol, PubChem19058, SureCN81822, AC1OCV81, AC1Q4UB6, 469971_ALDRICH, CHEMBL1222398, CHEBI:46042, CTK3J1841, MolPort-001-794-249, ACT04164, ANW-26522, AC-19308, AK-49655

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDQCRUSSQAXPJY-VIFPVBQESA-N

• Industrial Organic Chemicals
• L-2-Aminobutyric acid
IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619, CID80283

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N

• L-glutamic acid amide
IUPAC Name: (4S)-4,5-diamino-5-oxopentanoic acid | CAS Registry Number: 636-65-7
Synonyms: Isoglutamine, (S)-4,5-Diamino-5-oxopentanoic acid, 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID, L-alpha-Glutamine, AC1L9IPO, Glutamic acid alpha-amide, UNII-WL74QNU57B, L-Glutamic acid alpha-amide, CTK4G9420, MolPort-019-905-197, ANW-63699, Pentanoic acid,4,5-diamino-5-oxo-, AKOS006273311, AG-F-10145, AG-G-36700, DB03091, (4S)-4,5-diamino-5-oxopentanoic acid, AK-76385, Pentanoic acid, 4,5-diamino-5-oxo-, (S)-, Pentanoic acid, 4,5-diamino-5-oxo-, (4S)-

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AEFLONBTGZFSGQ-VKHMYHEASA-N

• L-Histidinol dihydrochloride
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol dihydrochloride | CAS Registry Number: 1596-64-1
Synonyms: H6647_SIGMA, 53400_FLUKA, EINECS 216-482-2, CID197743, beta-Aminoimidazole-4-propanol dihydrochloride, LS-78879, ST5320032, Imidazole-4-propanol, beta-amino-, dihydrochloride, H-2500, (S)-beta-Amino-1H-imidazole-4-propanol dihydrochloride, (S)-2-Amino-3-(4-imidazolyl)propanol dihydrochloride, 1H-Imidazole-4-propanol, beta-amino-, dihydrochloride, (S)-, 1H-Imidazole-4-propanol, beta-amino-, dihydrochloride, (S)- (9CI)

Molecular Formula: C6H13Cl2N3OMolecular Weight: 214.092920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: FRCAFNBBXRWXQA-XRIGFGBMSA-N

• L-Homo-Serine
IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 672-15-1
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, CID12647, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 1927-25-9, 498-19-1

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• L-Isoleucinol
IUPAC Name: 2-amino-3-methylpentan-1-ol | CAS Registry Number: 24629-25-2
Synonyms: Isoleucinol, DL-Isoleucinol, (S)-(+)-Isoleucinol, 2-Amino-3-methyl-1-pentanol, 2-Amino-3-methylpentan-1-ol, l-2-Amino-3-methyl-1-pentanol, CID91202, NSC64340, EINECS 246-371-4, TL8002022, 1-Pentanol, 2-amino-3-methyl-, [S-(R*,R*)]-, 4379-13-9

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTQHAQXFSHDMHT-UHFFFAOYSA-N

• L-Methioninol
IUPAC Name: 2-amino-4-methylsulfanylbutan-1-ol | CAS Registry Number: 2899-37-8
Synonyms: Methioninol, DL-Methioninol, NCIOpen2_000929, M3379_SIGMA, NSC67800, 2-Amino-4-(methylthio)-1-butanol, AIDS125312, AIDS-125312, L-2-Amino-4-methylthiobutan-1-ol, 4-Methylmercapto-2-amino-1-butanol, EINECS 220-788-1, CID102901, NSC 67800, 1-Butanol, 2-amino-4-(methylthio)-, 1-Butanol, 2-amino-4-(methylthio)-, (S)-, M-3250, 16720-80-2, 502-83-0

Molecular Formula: C5H13NOSMolecular Weight: 135.227820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIQJGZAEWQQAPN-UHFFFAOYSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Pyroglutaminol
IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 17342-08-4
Synonyms: 366366_ALDRICH, 5-(hydroxymethyl)pyrrolidin-2-one, SBB004302, ZINC04202249, 2-Pyrrolidinone, 5-(hydroxymethyl)-, S)-5-(Hydroxymethyl)-2-pyrrolidinone, (S)-5-(Hydroxymethyl)-2-pyrrolidinone, TL8006226, InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-BYPYZUCNSA-N


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