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Shanghai Yurlic Chemical S & T Co., Ltd.

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Contact: Yuki
Web: http://www.yurlichem.com
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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.

51 to 100 of 192 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• L-Homoserine lactone hydrochloride
IUPAC Name: (2-oxo-3H-furan-3-yl)azanium chloride | CAS Registry Number: 2185-03-7
Synonyms: EINECS 218-571-1, CID3014083, (S)-(Dihydro-2-oxo-3-furyl)ammonium chloride

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXCADCWKHNVANX-UHFFFAOYSA-N

• L-N-Cbz-3-N-Boc-Amino-alanine
IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16947-84-5
Synonyms: Z-Dap(Boc)-OH, (S)-2-N-Cbz-3-N-Boc-propanoic acid, Z-3-(Boc-amino)-L-alanine, Nalpha-Z-Nbeta-Boc-L-2,3-diaminopropionic acid, z-l-dapa(boc)-oh, cbz-l-dap(boc)-oh, PubChem13389, SureCN615358, AC1MBT48, 95732_ALDRICH, (S)-2-(benzyloxycarbonyl)-3-(tert-butoxycarbonyl)propanoic acid, 95732_FLUKA, (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid, MolPort-002-501-461, (s)-na-cbz-2-bocaminomethylglycine, ACT04319, SBB067080, AKOS005146347, AKOS007930195, AC-5658

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

InChIKey: WJKGPJRAGHSOLM-LBPRGKRZSA-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

• L-Selenomethionine
IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid | CAS Registry Number: 3211-76-5
Synonyms: Selenomethionine, L-selenomethionine, Seleno-L-methionine, SeMet, L-Selenomethioninum, Selenium-L-methionine, DL-Selenomethionine, nchembio.121-comp33, S3132_SIGMA, CHEBI:30021, (S)-2-Amino-4-(methylseleno)butanoic acid, NCGC00181044-01, LS-46093, (S)-2-Amino-4-(methylseleno)butyric acid, Butyric acid, 2-amino-4-(methylselenyl)-, L-, (2S)-2-amino-4-(methylseleno)butanoic acid, Butanoic acid, 2-amino-4-(methylseleno)-, (S)-, MSE, 1464-42-2

Molecular Formula: C5H11NO2SeMolecular Weight: 196.106340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJFAYQIBOAGBLC-BYPYZUCNSA-N

• Methyl (R)-(-)-mandelate
IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 20698-91-3
Synonyms: (R)-(-)-Methyl mandelate, methyl (2R)-2-hydroxy-2-phenylacetate, (-)-Methyl (R)-alpha-hydroxyphenylacetate, PubChem10418, AC1MC5BK, (-)-Methyl D-mandelate, Methyl D-(-)-Mandelate, SureCN186900, AC1Q41IX, D-Mandelic Acid methyl Ester, 251550_ALDRICH, (R)-mandelic acid methyl ester, ACT04305, FD1307, ZINC00391161, AKOS005146057, AKOS015855478, (R)-Methyl 2-hydroxy-2-phenylacetate, (-)-Methyl (R)-|A-hydroxyphenylacetate, AK-46628

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITATYELQCJRCCK-MRVPVSSYSA-N

• Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 128811-48-3
Synonyms: Boc-D-pyroglutamic acid methyl ester, (R)-N-Boc-5-Methoxycarbonyl-2-Pyrrolidinone, (R)-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate, PubChem14755, SureCN476303, KSC494M9H, CTK3J4693, MolPort-018-493-671, ACN-S002905, ACT04368, FD1169, ZINC06692954, AKOS005146326, AK-33083, BR-33083, KB-03419, I14-32957, 1-tert-butyl 2-methyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate

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

InChIKey: FNTAOUUEQHKLIU-SSDOTTSWSA-N

• Methyl (S)-(+)-mandelate
IUPAC Name: methyl (2S)-2-hydroxy-2-phenylacetate | CAS Registry Number: 21210-43-5
Synonyms: (S)-(+)-Methyl mandelate, methyl (2S)-2-hydroxy-2-phenylacetate, ST50405511, L-(+)-Mandelic Acid Methyl Ester, PubChem13835, Benzeneacetic acid, alpha-hydroxy-, methyl ester, AC1LD7IM, (+)-Methyl L-mandelate, Methyl L-(+)-Mandelate, SureCN186899, Methyl (S)-()-mandelate, 251542_ALDRICH, AC1Q41H0, AC1Q41H1, (S)-mandelic acid methyl ester, MolPort-001-790-898, MolPort-001-794-341, ACT04304, FD1304, ZINC00391162

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITATYELQCJRCCK-QMMMGPOBSA-N

• Methyl L-3-phenyllactate
IUPAC Name: methyl (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 13673-95-5
Synonyms: Methyl-(2S)-2-hydroxy-3-phenylpropanoate, (S)-methyl 2-hydroxy-3-phenylpropanoate, methyl (2S)-2-hydroxy-3-phenylpropanoate, Methyl (S)-2-hydroxy-3-phenylpropionate, PubChem6055, AC1NRCMM, 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER, SureCN3980617, KSC493S5F, 68193_ALDRICH, 68193_FLUKA, CTK3J3952, MolPort-003-935-640, ACT04288, ANW-42533, FD1247, ZINC02390922, AKOS005067766, AKOS015850964, AK-43989

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMPPJJIBQQCOOI-VIFPVBQESA-N

• Methyl-(2r)-2-Hydroxy-3-Phenylpropanoate
IUPAC Name: methyl (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 27000-00-6
Synonyms: Methyl-(2R)-2-hydroxy-3-phenylpropanoate, (R)-Methyl 2-hydroxy-3-phenylpropanoate, Methyl (R)-2-Hydroxy-3-phenylpropionate, Methyl L-3-phenyllactate, PubChem14742, Methyl D-3-Phenyllactate, SureCN180159, KSC496K6F, CTK3J6562, MolPort-005-938-456, ACT04290, D-3-Phenyllactic Acid Methyl Ester, ANW-46116, FD1253, ZINC04071956, AKOS015850855, AC-5646, Methyl 3-phenyl-2(R)-hydroxypropionate, AK-42956, KB-78805

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMPPJJIBQQCOOI-SECBINFHSA-N

• methylguanidine hydrochloride
IUPAC Name: 2-methylguanidine hydrochloride | CAS Registry Number: 22661-87-6
Synonyms: Methylguanidine hydrochloride, 1-Methylguanidine hydrochloride, 222402_ALDRICH, Guanidine, methyl-, hydrochloride, EINECS 245-147-3, AI3-51270, TL8001804

Molecular Formula: C2H8ClN3Molecular Weight: 109.558020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJQCNCOGZPSOQZ-UHFFFAOYSA-N

• N,N'-Di-Boc-1H-pyrazole-1-carboxamidine
IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate | CAS Registry Number: 152120-54-2
Synonyms: Bis-Boc-pyrazolocarboxamidine, N,N'-Bis-Boc-1-Guanylpyrazol, 1-[N,N'-(Di-Boc)amidino]pyrazole, ST51036375, 1-[N,N'-bis(tert-butoxycarbonyl)amidino]pyrazole, N,N'-BisBoc-pyrazole-1-carboximidamide, N,N -Di-Boc-1H-pyrazole-1-carboxamidine, Pyrazol(BOC)2, PubChem15954, AC1O4AMW, 434167_ALDRICH, MolPort-003-927-106, ACN-S003365, AKOS005146335, N,N'-Di-Boc-pyrazole-1-carboxamidine, LS20053, N,N'-BIS-BOC-1-GUANYLPYRAZOLE, RL01941, AK-28800, BR-28800

Molecular Formula: C14H22N4O4Molecular Weight: 310.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFNFDHNZVTWZED-UHFFFAOYSA-N

• N-(Diphenylmethylene)aminoacetonitrile
IUPAC Name: 2-[di(phenyl)methylideneamino]acetonitrile | CAS Registry Number: 70591-20-7
Synonyms: 252654_ALDRICH, ZINC02166946, [(Diphenylmethylene)amino]methyl cyanide, N-2-(Diphenylmethylene)iminoacetonitrile, ST5308231, TL8004981

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLJFRODHVSTIK-UHFFFAOYSA-N

• N-(Diphenylmethylene)glycine benzyl ester
IUPAC Name: benzyl 2-(benzhydrylideneamino)acetate | CAS Registry Number: 81477-91-0
Synonyms: Diphenylmethylene-Glycine benzyl ester, N-(Diphenylmethylene) glycine benzyl ester, PubChem13871, AGN-PC-00G24J, CTK8B5682, MolPort-008-155-328, ACN-S003044, ACT04346, ANW-49595, FD1100, SBB063588, ZINC26895337, AKOS005146355, AC-5709, RL05115, AK-40392, BR-40392, KB-56118, benzyl 2-[(diphenylmethylidene)amino]acetate, FT-0659420

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFNIDRLZPBRDNJ-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)-D-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 73365-02-3
Synonyms: N-Boc-D-Prolinal, N-(tert-Butoxycarbonyl)-D-prolinal, Boc-D-prolinal, (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, PubChem15956, 483788_ALDRICH, CTK7G9833, MolPort-003-934-502, ACT10909, ANW-36335, ZINC02564774, AKOS015841247, AG-C-28377, AG-G-89982, RP25694, AK-39539, BR-39539, KB-56155, AM20100704, W8154

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-alpha-Boc-(S)-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 73259-81-1
Synonyms: ZINC02560679, ZINC02568810, CID7019669

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRJLRVZLNABMAT-YFKPBYRVSA-N

• N-alpha-Cbz-L-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35761-26-3
Synonyms: Z-Dap-OH, 3-amino-2-N-Cbz-L-alanine, Z-Dpr-OH, cbz-l-dap-oh, Cbz-Dap-OH, h-dap(z)-oh, cbz-beta-amino-l-alanine, (S)-3-Amino-2-N-Cbz-propanoic acid, z-l-2,3-diaminopropionic acid, n-a-z-l-2,3-diaminopropionic acid, na-carbobenzyloxy-b-amino-l-alanine, na-carbobenzyloxy-beta-amino-l-alanine, n(alpha)-z-l-2,3-diaminopropionic acid, n-alpha-cbz-l-2,3-diaminopropionic acid, Nalpha-Carbobenzyloxy-beta-amino-L-alanine, (S)-Nalpha-Cbz-2,3-diaminopropionic Acid, nalpha-z-l-alpha,beta-diaminopropionic acid, na-benzyloxycarbonyl-l-2,3-diamiopropionic acid, (S)-3-Amino-2-(carbobenzoxyamino)propionic Acid, (s)-3-amino-2-benzyloxycarbonylamino-propionic acid

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOXRXVSTFGNURG-VIFPVBQESA-N

• N-alpha-Cbz-L-2,4-diamiobutyric acid
IUPAC Name: (2S)-4-amino-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62234-40-6
Synonyms: Cbz-L-2,4-diaminobutyric acid, Z-Dab-OH, Z-Dbu-OH, Nalpha-Z-L-2,4-diaminobutyric acid, PubChem13825, Z-DAB, (S)-4-amino-2-(benzyloxycarbonylamino)butanoic acid, Z-L-DAB-OH, SureCN1023794, 96083_ALDRICH, 96083_FLUKA, MolPort-003-939-925, ACT04328, N|A-Z-L-2,4-diaminobutyric acid, FD1079, SBB063589, Z-L-2,4-DIAMINOBUTYRIC ACID, AKOS005146457, AB02988, AC-5664

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KXMSCBRTBLPGIN-JTQLQIEISA-N

• N-Benzyloxycarbonyl-1-aminocyclopropanecarboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 84677-06-5
Synonyms: 1-(Cbz-amino)cyclopropanecarboxylic acid, 1-(Benzyloxycarbonylamino)cyclopropyl-1-carboxylic acid, 1-(Z-amino)cyclopropanecarboxylic acid, AG-H-38556, Z-1-Aminocyclopropane-1-carboxylic acid, 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, AC1MSRNX, PubChem13873, SureCN143763, AC1Q71YS, KSC448A0P, C7047_SIGMA, CTK3E8007, MolPort-001-794-456, ACT04358, ANW-43347, SBB063586, AKOS005146307, AC-5710, RP00144

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHINKCGJKZSHAJ-UHFFFAOYSA-N

• N-boc D-Prolinol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-D-Phenylalaninal
IUPAC Name: tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 77119-85-8
Synonyms: N-Boc-D-phenylalaninal, 469289_ALDRICH, ZINC01886491, ZINC02564775, CID7020444, LT03332877, (R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal

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

InChIKey: ZJTYRNPLVNMVPQ-GFCCVEGCSA-N

• N-Carbobenzoxy-L-homoserine
IUPAC Name: (2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 35677-88-4
Synonyms: Cbz-L-Homoserine, n-[(benzyloxy)carbonyl]-l-homoserine, N-carbobenzoxy-l-homoserine, Cbz-Homoserine, Cbz-hse-oh, PubChem14744, AC1LAJ2J, SureCN376362, AC1Q5QT3, CTK3J5404, MolPort-004-964-089, N-(Benzyloxycarbonyl)-L-homoserine, ACT04297, ANW-49589, AR-1K3279, FD1127, SBB063585, AKOS005146445, AKOS015836899, AK-43568

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UBXPAGGJJMSWLC-JTQLQIEISA-N

• N-Cbz-L-2,3-diaminopropionic acid
IUPAC Name: (2R)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 62234-37-1
Synonyms: Z-D-Dap-OH, Z-D-Dpr-OH, (R)-3-Amino-2-(((benzyloxy)carbonyl)amino)propanoic acid, (R)-3-AMINO-2-(CBZ-AMINO)PROPANOIC ACID, Nalpha-Z-D-2,3-Diaminopropionic acid, AmbotzZAA1063, PubChem6265, AC1OCTZ4, Z-D-DAPA-OH, Z-D-DAP, SureCN5624749, 96084_ALDRICH, CBZ-BETA-AMINO-D-ALANINE, 96084_FLUKA, MolPort-003-939-926, ACT04321, ANW-46117, N|A-Z-D-2,3-Diaminopropionic acid, AKOS005146419, AKOS007930330

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOXRXVSTFGNURG-SECBINFHSA-N

• N-tert-Butoxycarbonyl-L-alaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 79069-13-9
Synonyms: Boc-L-alaninol, N-Boc-L-alaninol, 469513_ALDRICH, ARK047, 15394_FLUKA, ZINC02584431, (S)-2-(Boc-amino)-1-propanol, CID7023103, B-4620, (S)-(−)-2-(tert-Butoxycarbonylamino)-1-propanol

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

InChIKey: PDAFIZPRSXHMCO-LURJTMIESA-N

• N-Z-L-Homoserine Lactone
IUPAC Name: benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 35677-89-5
Synonyms: Cbz-L-Homoserine lactone, N-Cbz-L-homoserine lactone, Z-L-homoserine lactone, benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate, N-Z-L-Homoserine lactone, benzyl[(3s)-2-oxotetrahydrofuran-3-yl]carbamate, (S)-alpha-(Z-Amino)-gamma-butyrolactone, PubChem11509, AC1LAJ2D, AC1Q6MOS, SureCN3169636, 96304_ALDRICH, N-((3S)-2-Oxo(3-3,4,5-trihydrofuryl))(phenylmethoxy)carboxamide, 96304_FLUKA, MolPort-003-939-943, ACT04301, N-Carbobenzoxy-L-homoserine Lactone, AR-1H9643, FD1145, SBB063595

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

InChIKey: FKWDZIFOVOUDAG-JTQLQIEISA-N

• O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine
IUPAC Name: O-(oxan-2-yl)hydroxylamine | CAS Registry Number: 6723-30-4
Synonyms: 480894_ALDRICH, FS000892

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLXXVSKHVGDQAT-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• R-(+)-a-Amino-g-butyrolactone Hydrochloride
IUPAC Name: (3R)-3-aminooxolan-2-one;hydrochloride | CAS Registry Number: 104347-13-9
Synonyms: D-Homoserine Lactone hydrochloride, (R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride, PubChem14743, SureCN1402931, 462470_ALDRICH, D-HOMOSERINE LACTONE HCL, MolPort-003-933-737, ACN-S003045, ACT04295, FD1142, AKOS015849335, D-(+)-Homoserine Lactone Hydrochloride, AK-44454, KB-03356, FT-0654410, (R)-a-amino-gamma-butyrolactone hydrochloride, (R)-(+)-A-Amino-?-butyrolactone hydrochloride, (R)-(+)-|A-Amino-|A-butyrolactone hydrochloride, (R)-(+)- |A-amino-|A-butyrolactone hydrochloride, (R)-(+)-3-Aminotetrahydrofuran-2-one Hydrochloride

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBKCXPRYTLOQKS-AENDTGMFSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Tosylmethyl isocyanide
IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

• Triphenylphosphine Hydrobromide
IUPAC Name: triphenylphosphane hydrobromide | CAS Registry Number: 6399-81-1
Synonyms: Triphenylphosphine hydrobromide, Triphenylphosphonium bromide, 338389_ALDRICH, 657034_ALDRICH, 93098_FLUKA, CID80811, EINECS 229-012-6, ST5408538, Triphenylphosphine hydrobromide, polymer-bound, 603-35-0

Molecular Formula: C18H16BrPMolecular Weight: 343.197401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMSYDJVRTHCWFP-UHFFFAOYSA-N

• Z-D-Dab-Oh
IUPAC Name: (2R)-4-amino-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 70882-66-5
Synonyms: Cbz-D-2,4-Diaminobutyric acid, N-alpha-Cbz-D-2-4-diaminobutanoic acid, (R)-4-amino-2-(benzyloxycarbonylamino)butanoic acid, AmbotzZAA1059, PubChem14753, Z-D-DAB-OH, SureCN14561115, MolPort-008-269-421, ACT04330, FD1085, Z-D-2,4-DIAMINOBUTYRIC ACID, AB05417, AK-40177, KB-63229, N-A-Z-D-2,4-DIAMINOBUTYRIC ACID, FT-0687277, N-ALPHA-Z-D-2,4-DIAMINOBUTYRIC ACID, N-ALPHA-CBZ-D-2,4-DIAMINOBUTYRIC ACID, I14-15354, N-ALPHA-BENZYLOXYCARBONYL-D-2,4-DIAMINOBUTYRIC ACID

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KXMSCBRTBLPGIN-SNVBAGLBSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• (S)-3-Amino-4-phenylbutyric acid hydrochloride
IUPAC Name: (3S)-3-amino-4-phenylbutanoic acid hydrochloride | CAS Registry Number: 138165-77-2
Synonyms: L-beta-Homophenylalanine, 03769_FLUKA, L-beta-Homophenylalanine hydrochloride, BL732-1, TL8006137

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-FVGYRXGTSA-N

• (R)-3-Amino-4-phenylbutyric acid hydrochloride
IUPAC Name: (3R)-3-amino-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 145149-50-4
Synonyms: H-D-beta-HPhe-OH*HCl, L-beta-Homophenylalanine hydrochloride, PubChem24324, SureCN654576, L-beta-Homophenylalanine HCl, CTK8B3712, MolPort-003-794-436, (R)-3-Amino-4-phenylpropionic acid, ANW-42988, SBB063213, AKOS015888241, AC-5697, AM84413, RL01674, RL01820, AK-33301, KB-03177, M615, Q524, TL8006169

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-SBSPUUFOSA-N

• (R)-3-Hydroxybutyric acid ethyl ester
IUPAC Name: ethyl (3R)-3-hydroxybutanoate | CAS Registry Number: 24915-95-5
Synonyms: Ethyl (R)-3-hydroxybutyrate, Ethyl (R)-(-)-3-hydroxybutyrate, Ethyl (R)-3-hydroxybutanoate, ethyl (3R)-3-hydroxybutanoate, (R)-(-)-3-Hydroxybutyric Acid Ethyl Ester, AG-E-74894, PubChem13859, KSC496G9J, ethyl ((r)-3-hydroxybutyrate, 347329_ALDRICH, AC1L98J9, CHEBI:28707, CTK3J6394, MolPort-003-824-843, ACT03203, R-3-Hydroxybutyric acid ethyl ester, ANW-25568, SC1027, SPB-20008, ZINC00388764

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

InChIKey: OMSUIQOIVADKIM-RXMQYKEDSA-N

• (R)-2-Amino-1-phenylethanol
IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N

• (S)-(+)-1-Phenyl-1,2-ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 25779-13-9
Synonyms: (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095, (S)-(+)-Phenylethylene glycol, CTK1A1930

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (S)-(-)-2-Bromo-3-methylbutyric acid
IUPAC Name: (2S)-2-bromo-3-methylbutanoic acid | CAS Registry Number: 26782-75-2
Synonyms: (S)-2-Bromoisovaleric acid, 462101_ALDRICH, (S)-(−)-2-Bromo-3-methylbutyric acid

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEBARDWJXBGYEJ-BYPYZUCNSA-N

• (R)-(-)-1,3-Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 6290-03-5
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• (S)-(-)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol
IUPAC Name: phenylmethyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 6372-14-1
Synonyms: NSC133422, LS-48966, N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester, CARBAMIC ACID, N-(1-BENZYL-2-HYDROXYETHYL)-, BENZYL ESTER, 73747-40-7

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOFMMJJCPZPAO-UHFFFAOYSA-N

• 2,4-Diaminobutanoic acid dihydrochloride
IUPAC Name: 2,4-diaminobutanoic acid | CAS Registry Number: 65427-54-5
Synonyms: 2,4-Diaminobutanoic acid, 2,4-Diaminobutyric acid, L-2,4-diaminobutyrate, L-2,4-Diaminobutanoate, Butanoic acid, 2,4-diamino-, alpha,gamma-Diaminobutyrate, alpha,gamma-Diaminobutyric acid, Butyric acid, 2,4-diamino-, EINECS 206-166-2, NSC41117, EINECS 265-774-6, NSC 41117, Butyric acid, 2,4-diamino- (8CI), DB03817, LS-46212, NCI60_003932, DL-2,4-Diaminobutyric acid dihydrochloride, Butanoic acid, 2,4-diamino-, dihydrochloride, 6970-28-1, 305-62-4

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

InChIKey: OGNSCSPNOLGXSM-UHFFFAOYSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• 3-Amino-3-(4-methylphenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 68208-18-4
Synonyms: Oprea1_086603, 573345_ALDRICH, ALBB-007487, 3-amino-3-(4-methylphenyl)propanoic acid, 3-Amino-3-(4-methylphenyl)propionic acid, ST5405917, 3-Amino-3-(4-methyl-phenyl)-propionic acid, TL80073888

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPDAKEOBPKFUAH-UHFFFAOYSA-N

• 1-Amino-cyclopropane-1-carboxylic acid hydrochloride
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 68781-13-5
Synonyms: 1-Aminocyclopropanecarboxylic acid hydrochloride, 1-aminocyclopropane-1-carboxylic acid hydrochloride, SBB059531, 1-AMINOCYCLOPROPANECARBOXYLIC ACID HCL, 1-aminocyclopropanecarboxylic acid, chloride, PubChem13872, AC1Q3CVR, EU-0100072, AGN-PC-00IQQ2, SureCN1320265, KSC352Q0J, MLS000859912, A0430_SIGMA, CHEMBL1255660, CTK2F2804, MolPort-003-940-008, ACT04355, ANW-46130, BD2349, AKOS015847653

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTZRHZRMLYNBRM-UHFFFAOYSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• (1R)-(-)-Camphor-10-sulfonyl chloride
IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride | CAS Registry Number: 39262-22-1
Synonyms: L(-)-10-Camphorsulfonyl chloride, 10-Camphorsulfonyl chloride, Camphor-10-sulfonic acid chloride, (-)-Camphor-10-sulfonyl chloride, (1R)-Camphor-10-sulfonic acid chloride, ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl chloride, (1R)-(-)-10-Camphorsulfonyl chloride, L-(-)-10-Camphorsulfonyl chloride, PubChem8092, AC1Q2CCR, AC1Q2CCS, KSC914S0B, 301949_ALDRICH, 301957_ALDRICH, (7,7-Dimethyl-2-Oxo-Bicyclo[2.2.1]Hept-1-Yl)-Methanesulfonyl Chloride, 21382_FLUKA, CTK8B4900, MolPort-001-794-360, ACT04390, ANW-46637

Molecular Formula: C10H15ClO3SMolecular Weight: 250.742300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGABKEVTHIJBIW-XVKPBYJWSA-N

• (R)-2-Chlorosuccinic acid
IUPAC Name: (2R)-2-chlorobutanedioic acid | CAS Registry Number: 3972-40-5
Synonyms: (R)-2-CHLOROSUCCINIC ACID, (2r)-2-chlorosuccinic acid, (2R)-2-chlorobutanedioic acid, 4198-33-8, PubChem6254, (S)-Chlorosuccinic acid, D-2-Chlorosuccinic acid, AC1L32AM, AC1Q5T2I, (2R)-2-chloranylbutanedioic acid, KST-1A4881, EINECS 224-092-9, AR-1A2700, AKOS006273558, AKOS016015836, KB-02855, A825706

Molecular Formula: C4H5ClO4Molecular Weight: 152.533100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEGKXSHUKXMDRW-UWTATZPHSA-N


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