Skype

Shanghai Yurlic Chemical S & T Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yuki
Web: http://www.yurlichem.com
E-Mail:
Address: Room 208-221, Building F, No.688 Qiushi Road, Jinshan, Shanghai 201512, China
Phone: +86-(21)-57350620, 37285141 | Fax: +86-(21)-57365707, 37285142 | Map/Directions >>

Profile: Shanghai Yurlic Chemical S & T Co., Ltd. specializes in producing chiral compounds, pharmaceutical intermediates, and fine chemicals. Our chiral pool compounds include amino acids, carbohydrates, and hydroxy acids,(S)-2- chloropropionic acid,(R)-2-hydroxy-3-phenylpropionic acid, and L-Diaminopropionic acid hydrochloride. Our pharmaceutical intermediates & fine chemicals include 1-methylguanidine hydrochloride, 1-benzyl-4-piperidone, 4-(4-nitrophenyl)butyric acid, and [bis(trifluoroacetoxy)iodo]benzene.

1 to 50 of 192 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Benzeneacetic acid, alpha-amino-3,5-dihydroxy-4-methoxy-, (R)-
IUPAC Name: (2R)-2-hydroxy-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 20714-89-0
Synonyms: D-4-Methoxymandelic acid, SBB063581, (2R)-2-hydroxy-2-(4-methoxyphenyl)acetic acid, AC1OCWDW, PubChem15953, SureCN503628, ACT04421, FD1316, AKOS015851878, AK-45069

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITECRQOOEQWFPE-MRVPVSSYSA-N

• Benzyl (s)-(-)-Tetrahydro-5-Oxo-3-Furanylcarbamate
IUPAC Name: benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate | CAS Registry Number: 87219-29-2
Synonyms: Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate, benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama, ST023507, benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate, (S)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate, benzyl[(3s)-5-oxotetrahydrofuran-3-yl]carbamate, N-((3S)-5-oxo(3-2,3,4-trihydrofuryl))(phenylmethoxy)carboxamide, PubChem7161, AC1LF5EL, AC1Q1HGG, SureCN78362, TimTec1_001478, KSC496S6P, MLS001360530, CHEMBL94403, 419249_ALDRICH, CTK3J6967, MolPort-002-492-798, HMS1538D04, HMS3052H04

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNIBNUOPVTZWRT-JTQLQIEISA-N

• Bis(pyridine)iodonium tetrafluoroborate
IUPAC Name: 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium | CAS Registry Number: 15656-28-7
Synonyms: ZINC04284523, ZINC05240186, CID2734711

Molecular Formula: C10H10IN2+Molecular Weight: 285.104270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQYJZRLZAKJMMI-UHFFFAOYSA-N

• Bis(triphenylphosphoranylidene)ammonium Chloride
IUPAC Name: triphenyl-(triphenylphosphoranylideneamino)phosphanium chloride | CAS Registry Number: 21050-13-5
Synonyms: PPNCl, 223832_ALDRICH, 15263_FLUKA, Hexaphenyldiphosphazenium chloride, 21050-13-5 (Parent), EINECS 244-170-6, EINECS 258-552-5, NSC177784, NSC245203, Bis(triphenylphosphine)iminium chloride, Bis(triphenylphosphoranylidene)ammonium, CID3036656, 53433-12-8 (tetracarbonylcobaltate(1-)), Bis(triphenylphosphoranylidene)ammonium chloride, Triphenyl(P,P,P-triphenylphosphine imidato)phosphorus(1+) chloride, Phosphorus(1+), triphenyl(triphenylphosphine imidato-N)-, chloride, Triphenyl(P,P,P-triphenylphosphine imidato-N)phosphorus(1+) tetracarbonylcobaltate(1-), 53433-12-8

Molecular Formula: C36H30ClNP2Molecular Weight: 574.030622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRCYPYRKNAAMX-UHFFFAOYSA-M

• Boc-D-Dab-Oh
IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 80445-78-9
Synonyms: Boc-D-2,4-diaminobutyric acid, BOC-D-DAB-OH, AmbotzBAA1030, AC1ODUND, BOC-D-DAB, MolPort-008-267-361, ACT04329, N-BOC-4-AMINO-D-HOMOALANINE, (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, FD1082, AKOS005146317, AKOS015841362, AB07215, N-BOC-D-2,4-DIAMINOBUTYRIC ACID, AK-44768, N-A-BOC-D-2,4-DIAMINOBUTYRIC ACID, X3170, M-1973, N-ALPHA-BOC-D-2,4-DIAMINOBUTYRIC ACID, (R)-4-AMINO-2-(TERT-BUTOXYCARBONYLAMINO)BUTANOIC ACID

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MDCPCLPRWLKUIQ-ZCFIWIBFSA-N

• Boc-D-Dap(fmoc)-Oh
IUPAC Name: (2R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 131570-56-4
Synonyms: Boc-N3-Fmoc- D-2,3-diaminopropionic acid, Boc-N3-Fmoc-D-2,3-diaminopropionic acid, N-Boc-N'-Fmoc-D-2,3-diaminopropionic acid, AmbotzBAA1031, AC1MBSGA, PubChem14750, SureCN1000225, MolPort-003-725-643, ACT04323, AKOS005146404, AKOS015841363, AK-44514, FT-0687276, I14-15329, (2R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MVWPBNQGEGBGRF-LJQANCHMSA-N

• Boc-D-Dap-Oh
IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 76387-70-7
Synonyms: Boc-D-2,3-diaminopropionic acid, Boc-D-Dap-OH, N-alpha-Boc-D-2,3-diaminopropionic acid, AmbotzBAA1179, AC1ODUCM, PubChem14749, AC1Q1MU6, MolPort-003-725-376, ACT04320, FD1052, AKOS005146316, AKOS007930188, AK-44761, BR-44761, AM20100750, W8327, I14-15356, (2R)-3-amino-2-[(tert-butoxycarbonyl)amino]propanoic acid, (2R)-3-amino-2-{[(tert-butoxy)carbonyl]amino}propanoic acid, (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KRJLRVZLNABMAT-RXMQYKEDSA-N

• Boc-Dap(Z)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65710-57-8
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid, Boc-N3-Cbz-L-2,3-diaminopropionic acid, Boc-N3-Cbz- L-2,3-diaminopropionic acid, AC1MMGUE, SureCN606625, FD1055, AKOS015890832, A835202, I01-7606, I14-1022, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QKMSMVGTLTVHLK-UHFFFAOYSA-N

• Boc-Homoser-OH
IUPAC Name: (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 41088-86-2
Synonyms: Boc-L-homoserine, N-Boc-L-Homoserine, n-tert-butoxycarbonyl-l-homoserine, Boc-Homoserine, PubChem13827, CTK8A1897, MolPort-009-198-643, ACT04296, FD1136, SBB065816, N-TERT-BUTOXYCARBONYLHOMOSERINE, AKOS005146392, AC-5667, AG-C-33322, LS40214, AK-45631, BR-45631, KB-75702, M110, FT-0629763

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PZEMWPDUXBZKJN-LURJTMIESA-N

• Boc-L-2,4-diaminobutyric acid
IUPAC Name: (2S)-4-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 25691-37-6
Synonyms: ZINC02560677, CID7019665

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDCPCLPRWLKUIQ-LURJTMIESA-N

• Boc-Phe-Cho
IUPAC Name: tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 72155-45-4
Synonyms: N-Boc-L-phenylalaninal, 469297_ALDRICH, ZINC01886491, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJTYRNPLVNMVPQ-LBPRGKRZSA-N

• Boc-Pyr-OMe
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 108963-96-8
Synonyms: Boc-L-pyroglutamic acid methyl ester, Methyl L-N-Boc-Pyroglutamate, Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate, Boc-L-Pyroglutamicacidmethylester, PubChem12135, Methyl Boc-L-Pyroglutamate, SureCN540990, Jsp000738, 1-TERT-BUTYL 2-METHYL (2S)-5-OXOPYRROLIDINE-1,2-DICARBOXYLATE, MolPort-000-001-473, ACN-S002884, ACT04369, SBB062938, ZINC04202561, AKOS005145518, AC-5690, LS40334, RP28576, AK-40018, BR-40018

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNTAOUUEQHKLIU-ZETCQYMHSA-N

• Butanoic Acid, 2-Amino-4-[(aminoiminomethyl)amino]-
IUPAC Name: 2-amino-4-(diaminomethylideneamino)butanoic acid;hydrochloride | CAS Registry Number: 2978-24-7
Synonyms: L-2-amino-4-guanidinobutyric acid hydrochloride, AGN-PC-00L6L8, SBB068455, AKOS015915234, X3143, A820051, I14-6915, 2-amino-4-(diaminomethylideneamino)butanoic acid hydrochloride, 2-amino-4-(diaminomethylideneamino)butanoic acid;hydrochloride, 2-azanyl-4-[bis(azanyl)methylideneamino]butanoic acid hydrochloride

Molecular Formula: C5H13ClN4O2Molecular Weight: 196.635320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: MGWGTDCOSWKYIL-UHFFFAOYSA-N

• Carbamic Acid, N-[(1R)-1-Formyl-2-Phenylethyl]-, Phenylmethyl Ester
IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 63219-70-5
Synonyms: Cbz-D-Phenylalaninal, PubChem16009, BIC2180, MolPort-016-582-541, ZINC34461098, AK-43901, KB-75971, FT-0689464

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZDPJHOWPIVWMR-MRXNPFEDSA-N

• Carbamic Acid, N-[(1R)-3-Hydroxy-1-Phenylpropyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate | CAS Registry Number: 158807-47-7
Synonyms: (R)-N-Boc-3-Amino-3-phenyl-propan-1-ol, (R)-N-Boc-3-amino-3-phenylpropan-1-ol, AG-E-08070, BOC-R-3-AMINO-3-PHENYLPROPAN-1-OL, PubChem16121, SureCN56596, (3-Hydroxy-1-phenyl-propyl)-carbamic acid tert-butyl ester, KSC497C1H, CTK3J7113, ACT03119, ANW-47133, AKOS005146405, AKOS015836463, AK-45078, BR-45078, KB-75738, FT-0682399, W3446, I05-1016, tert-butyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate

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

InChIKey: SMEMODSNLZWKBF-GFCCVEGCSA-N

• Carbamic Acid, N-[(1S)-1-Formyl-2-Phenylethyl]-, Phenylmethyl Ester
IUPAC Name: benzyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 59830-60-3
Synonyms: Cbz-L-Phenylalaninal, ZINC02569810, PubChem16008, AC1ODUQ7, CHEMBL412423, CHEBI:131616, ANW-72305, DNC014688, AKOS005146049, AK-43912, KB-75975, FT-0689463, (1-Benzyl-2-oxo-ethyl)-carbamic acid benzyl ester, benzyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZDPJHOWPIVWMR-INIZCTEOSA-N

• Carbamic Acid, N-[(1S)-3-Hydroxy-1-Phenylpropyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(1S)-3-hydroxy-1-phenylpropyl]carbamate | CAS Registry Number: 718611-17-7
Synonyms: (S)-N-BOC-3-AMINO-3-PHENYL-PROPAN-1-OL, (S)-Boc-3-Amino-3-phenylpropan-1-ol, Boc-S-3-amino-3-phenylpropan-1-ol, AG-G-82249, (S)-N-Boc-3-amino-3-phenylpropan-1-ol, tert-butyl N-[(1S)-3-hydroxy-1-phenylpropyl]carbamate, Boc-(S)-3-amino-3-phenylpropan-1-ol, AC1OGPIX, PubChem16120, SureCN56698, KSC498C9T, CTK3J8199, MolPort-002-499-938, ACT03120, ZINC04290913, AKOS015836449, AK-45159, BR-45159, KB-05634, A9387

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

InChIKey: SMEMODSNLZWKBF-LBPRGKRZSA-N

• Carbamic Acid, N-[(3R)-Tetrahydro-5-Oxo-3-Furanyl]-, Phenylmethyl Ester
IUPAC Name: benzyl N-[(3R)-5-oxooxolan-3-yl]carbamate | CAS Registry Number: 118399-28-3
Synonyms: Benzyl (R)-5-oxotetrahydrofuran-3-ylcarbamate, (R)-Benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate, (R)-3-(Cbz-amino)-5-oxotetrahydrofuran, benzyl N-[(3R)-5-oxooxolan-3-yl]carbamate, (R)-Benzyl 5-oxotetrahydrofuran-3-ylcarbamate, PubChem7159, AC1LF5ER, SureCN382338, Oprea1_012853, KSC496S3P, CTK3J6937, MolPort-003-983-975, Cbz-R-3-Amino-gamma-butyrolactone, ACT04383, ANW-52371, ZINC00074706, AKOS005146348, AKOS015855249, AC-5674, AG-A-07554

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNIBNUOPVTZWRT-SNVBAGLBSA-N

• Cbz-1-Amino-1-Cyclopentanecarboxylic Acid
IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 17191-44-5
Synonyms: ZINC01433294

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXXMJXGMYKDTRQ-UHFFFAOYSA-M

• Cbz-2-Amino-2-Furanacetic Acid
IUPAC Name: 2-(furan-2-yl)-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 61886-78-0
Synonyms: AmbTiC12581, Cbz-2-amino-2-furanacetic acid, CID5221299, C12581, 2-(2-furyl)-2-phenylmethoxycarbonylamino-acetic Acid, 6048-19-7

Molecular Formula: C14H13NO5Molecular Weight: 275.256720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKQGTYDVJBARBW-UHFFFAOYSA-N

• Cbz-D-Homoserine Lactone
IUPAC Name: benzyl N-[(3R)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 41088-89-5
Synonyms: Cbz-D-Homoserine lactone, Z-D-homoserinelactone, Z-D-homoserine lactone, PubChem11508, AC1LAJ2G, (R)-BENZYL 2-OXOTETRAHYDROFURAN-3-YLCARBAMATE, SureCN6060180, ACT04303, FD1151, ZINC00392027, AKOS005146433, AKOS015855373, AK-40179, A6830, benzyl N-[(3R)-2-oxooxolan-3-yl]carbamate, FT-0603906, (R)-benzyl 2-oxo-tetrahydrofuran-3-ylcarbamate, N-((3R)-2-Oxo(3-3,4,5-trihydrofuryl))(phenylmethoxy)carboxamide

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKWDZIFOVOUDAG-SNVBAGLBSA-N

• Cycloleucine Methyl Ester.Hcl
IUPAC Name: methyl 1-aminocyclopentane-1-carboxylate hydrochloride | CAS Registry Number: 60421-23-0
Synonyms: NSC161119, TL8003825, 1-Amino-1-cyclopentanecarboxylic acid methyl ester hydrochloride, Cyclopentanecarboxylic acid, 1-amino-, methyl ester, hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPUJUITUYWGUEP-UHFFFAOYSA-N

• D-2,3-Diaminopropionic acid monohydrochloride
IUPAC Name: (2R)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 6018-56-0
Synonyms: 3-Amino-D-alanine Hydrochloride, 3-Amino-D-alanine monohydrochloride, D-Dap HCl, D-(-)-2,3-Diaminopropionic acid hydrochloride, (R)-(-)-2,3-Diaminopropionic Acid Hydrochloride, (R)-2,3-Diaminopropanoic acid hydrochloride, PubChem13823, KSC496S1B, 76179_ALDRICH, UNII-5452MGQ13C, 76179_FLUKA, CTK3J6910, ACT04315, ANW-33441, OR5495, AKOS005146351, AC-5660, KB-02809, KB-49518, D-2,3-Diaminopropanoic acid hydrochloride

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-HSHFZTNMSA-N

• D-2,4-Diaminobutyric acid dihydrochloride
IUPAC Name: (2R)-2,4-diaminobutanoic acid;hydrochloride | CAS Registry Number: 127531-11-7
Synonyms: KB-49520, FT-0604663, FT-0625384

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.595340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFPDKDOFOZVSLY-AENDTGMFSA-N

• D-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 83649-47-2
Synonyms: (S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride, (S)-3-Amino-3-phenylpropionic Acid Hydrochloride, (S)-(+)-3-Amino-3-phenylpropionic acid hydrochloride, PubChem5926, (S)-3-Amino-3-phenylpropanoicAcidHydrochloride, (S)-3-amino-3-phenylpropanoic acid hydrochloride, SureCN3874351, CTK3E8084, MolPort-003-983-931, ANW-57953, AC-5693, AG-H-33753, LS30296, RL05165, (S)-3-Phenyl-|A-alanine Hydrochloride, AK-24698, KB-05329, LS-16196, AB1003143, TL8005488

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABEBCTCOPRULFS-QRPNPIFTSA-N

• D-Dab dihydrochloride
IUPAC Name: (2R)-2,4-diaminobutanoic acid | CAS Registry Number: 26908-94-1
Synonyms: (R)-2,4-Diaminobutanoic acid, D-2,4-Diaminobutyric acid, D-2,4-Diaminobutyric acid dihydrochloride, AmbotzHAA1179, PubChem14751, H-D-Dab-OH?2HCl, AC1LCVS3, KSC914O6R, CHEMBL102493, (2R)-2,4-diaminobutanoic acid, CTK8B4768, MolPort-008-267-982, ACT04325, ANW-46126, AKOS005146352, AK-39016, KB-49519, W5006, 6970-28-1, InChI=1/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OGNSCSPNOLGXSM-GSVOUGTGSA-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-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

• Dess-Martin Periodinane
IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula: C13H13IO8Molecular Weight: 424.141990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• Dibenzyldiselenide
IUPAC Name: phenylmethyldiselanylmethylbenzene | CAS Registry Number: 1482-82-2
Synonyms: Benzyl diselenide, Dibenzyl diselenide, dibenzyldiselane, Dibenzyldiselenium, Diselenide, bis(phenylmethyl), diselane, bis(phenylmethyl)-, 293687_ALDRICH, NSC44641, NSC49764, InChI=1/C14H14Se2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H

Molecular Formula: C14H14Se2Molecular Weight: 340.180960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYAVEDMFTNAZQE-UHFFFAOYSA-N

• Dimethyl Diselenide
IUPAC Name: methyldiselanylmethane | CAS Registry Number: 7101-31-7
Synonyms: Methyl diselenide, Dimethyldiselenide, DIMETHYL DISELENIDE, (CH3Se)2, 328502_ALDRICH, EINECS 230-410-7

Molecular Formula: C2H6Se2Molecular Weight: 187.989040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLXBWPOEOIIREY-UHFFFAOYSA-N

• Diphenylmethylene Glycine Ethyl Ester
IUPAC Name: ethyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 69555-14-2
Synonyms: TimTec1_000215, Oprea1_254719, 43121_FLUKA, 222542_SIAL, Ethyl (diphenylmethylenamino)acetate, Ethyl [(diphenylmethylene)amino]acetate, CID319508, N-(Diphenylmethylene)glycine ethyl ester, NSC263808, ZINC00055052, NCGC00175354-01, ST002543

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUGJYNGNUBHTNS-UHFFFAOYSA-N

• Diphenylmethylene-Glycine T-Butyl Ester
IUPAC Name: tert-butyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 81477-94-3
Synonyms: ZINC00056807, 364487_SIAL, CID688171, tert-Butyl(diphenylmethyleneamino)acetate, N-(Diphenylmethylene)glycine tert-butyl ester

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSHDPXQDVKNPKA-UHFFFAOYSA-N

• DL-2,3-Diaminopropionic acid hydrochloride
IUPAC Name: 2,3-diaminopropanoic acid hydrochloride | CAS Registry Number: 54897-59-5
Synonyms: D1502_SIGMA, 219630_ALDRICH, 33280_FLUKA, 3-Amino-DL-alanine hydrochloride, EINECS 259-387-1, 3-Amino-DL-alanine monohydrochloride, DL-Alanine, 3-amino-, monohydrochloride, (+-)-2,3-Diaminopropionic acid hydrochloride, D-1350, DL-2,3-Diaminopropionic acid monohydrochloride

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-UHFFFAOYSA-N

• Dpm-Gly-Ome
IUPAC Name: methyl 2-(benzhydrylideneamino)acetate | CAS Registry Number: 81167-39-7
Synonyms: N-(Diphenylmethylene)glycine methyl ester, methyl n-(diphenylmethylene)glycinate, Diphenylmethylene-Glycine Methyl ester, Methyl [(diphenylmethylene)amino]acetate, PubChem13869, ACMC-209pkw, AC1Q5YWN, AC1LBS03, KSC494E4T, CTK3J4249, MolPort-003-664-647, ACT04343, ANW-37422, AR-1J5920, FD1094, ZINC04293509, AKOS004902662, methyl 2-(benzhydrylideneamino)acetate, AC-4756, RL05112

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQTOLHHWLUCKSB-UHFFFAOYSA-N

• Fine Chemicals
• Fmoc-1-amino-1-cyclopentanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 117322-30-2
Synonyms: ZINC00621979, CID6957978

Molecular Formula: C21H20NO4-Molecular Weight: 350.387800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IECZEINPZOFWNU-UHFFFAOYSA-M

• H-Beta-HOALA-OH HCL
IUPAC Name: (3S)-3-aminobutanoic acid hydrochloride | CAS Registry Number: 58610-41-6
Synonyms: L-beta-Homoalanine hydrochloride, 03766_FLUKA, (S)-3-Aminobutyric acid hydrochloride, BL702-1

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHYVVUABAWKTJJ-DFWYDOINSA-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

• Iodobenzene Diacetate
IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 3240-34-4
Synonyms: Iodobenzene diacetate, Phenyliodo diacetate, Phenyliodoso acetate, (Diacetoxyiodo)benzene, Phenyliodine diacetate, Phenyliodoso diacetate, Phenyliodosodiacetate, Iodosobenzene diacetate, Iodosobenzenediacetate, Bis(acetato)phenyliodine, Phenyliodosyl diacetate, Benzene, (diacetoxyiodo)-, Benzene, iodoso-, diacetate, Bis(acetato-O)phenyliodine, Phenyliodine(III) diacetate, Iodobenzene I,I-diacetate, Iodosobenzene I,I-diacetate, Iodine, bis(acetato-O)phenyl-, 178721_ALDRICH, Iodine, bis(acetato-kappaO)phenyl-

Molecular Formula: C10H11IO4Molecular Weight: 322.096410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N

• L(+)-2,3-Diaminopropionic acid hydrochloride
IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 1482-97-9
Synonyms: 3-Amino-L-alanine hydrochloride, L-2,3-Diaminopropionic acid hydrochloride, (S)-2,3-diaminopropanoic acid hydrochloride, SBB053581, (S)-(+)-2,3-Diaminopropionic Acid Hydrochloride, D5414_SIGMA, L-3-Aminoalanine Hydrochloride, 3-AMINO-L-ALANINE 2HCL, CTK0I4999, MolPort-003-930-261, L-Alanine, 3-amino-, hydrochloride, ANW-21128, UNII-68H9573890, AKOS015847929, AC-5654, AG-B-74570, 2,3-diamino-propionic acid hydrochloride, AK-25439, BP-11084, BR-25439

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-DKWTVANSSA-N

• L(+)-2-Amino-4-bromobutyric acid hydrobromide
IUPAC Name: (2S)-2-azaniumyl-4-bromobutanoate | CAS Registry Number: 15159-65-6
Synonyms: ZINC04202327, CID7128319

Molecular Formula: C4H8BrNO2Molecular Weight: 182.015820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMYNKFDVIZBWDF-VKHMYHEASA-N

• L-2,4-Diaminobutyric acid dihydrochloride
IUPAC Name: 2,4-diaminobutanoic acid dihydrochloride | CAS Registry Number: 1883-09-6
Synonyms: EINECS 217-542-0, CID2724329, D-1080, D-1150

Molecular Formula: C4H12Cl2N2O2Molecular Weight: 191.056280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CKAAWCHIBBNLOJ-UHFFFAOYSA-N

• L-2-Amino-3-guanidinopropionic acid hydrochloride
IUPAC Name: (2S)-2-amino-3-(diaminomethylideneamino)propanoic acid hydrochloride | CAS Registry Number: 1482-99-1
Synonyms: A5402_SIGMA, EINECS 216-044-0, CID6451278, 3-((Aminoiminomethyl)amino)-L-alanine monohydrochloride, L-alpha-Amino-beta-guanidinopropionic acid hydrochloride

Molecular Formula: C4H11ClN4O2Molecular Weight: 182.608740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZOXYHKHLLCDEAX-DKWTVANSSA-N

• L-4-Methoxymandelic acid
IUPAC Name: (2S)-2-hydroxy-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 75172-66-6
Synonyms: AC1OCWDQ, PubChem16007, SureCN4634271, ACT04420, FD1313, AKOS005146321, AKOS015851915, AK-43949, BB 0261296, FT-0687280, (2S)-2-hydroxy-2-(4-methoxyphenyl)acetic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITECRQOOEQWFPE-QMMMGPOBSA-N

• L-Acetidine-2-Carboxylic Acid
IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

• L-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 83649-48-3
Synonyms: (R)-3-amino-3-phenylpropionic acid, AL380-1, TL8000892

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-MRVPVSSYSA-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-Homoserine
IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 498-19-1
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, D-Homoserine, 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, 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

• L-Homoserine HCl
IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid;hydrochloride | CAS Registry Number: 196950-52-4
Synonyms: (S)-2-Amino-4-hydroxybutanoic acid hydrochloride, PubChem11050, L-Homoserine hydrochloride, CTK8B9962, MolPort-009-198-895, ANW-63731, AKOS015892796, AK-72527, KB-211151, FT-0605337, I04-1166

Molecular Formula: C4H10ClNO3Molecular Weight: 155.580100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ANRLEQNQSYGXBB-DFWYDOINSA-N


 Edit or Enhance this Company (232 potential buyers viewed listing,  65 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company