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Shanghai Yurlic Chemical S & T Co., Ltd.

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

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• 2-Amino-3-formylpyridine
IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethylpyridine
IUPAC Name: 2-chloro-4,6-dimethylpyridine | CAS Registry Number: 30838-93-8
Synonyms: 2-Chloro-4,6-dimethyl pyridine, AG-F-02308, PubChem3919, ACMC-1AGQF, KSC495G6L, Jsp005802, 2-chloro-4,6-dimethyl-pyridine, CTK3J5365, MolPort-002-041-597, ACN-S003218, ANW-26987, SBB086217, ZINC08698237, AKOS005063648, AC-1137, LS20404, QC-1653, AK-46768, BR-46768, KB-22238

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COVGXNSRDOYAJD-UHFFFAOYSA-N

• (S)-(-)-a-(N-t-BOC-Amino)-butyrolactone
IUPAC Name: tert-butyl N-[(3S)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 40856-59-5
Synonyms: Boc-L-Homoserine lactone, (S)-tert-butyl2-oxo-tetrahydrofuran-3-ylcarbamate, ZINC00057080, AC1LELTR, PubChem11511, (s)-(-)-alpha-(boc-amino)-gamma-butyrolactone, (S)-tert-butyl 2-oxotetrahydrofuran-3-ylcarbamate, SureCN4915249, MolPort-004-969-109, ACT04300, FD1154, AKOS015841396, AK-45094, FT-0603909, tert-butyl N-[(3S)-2-oxooxolan-3-yl]carbamate, (S)-tert-butyl 2-oxo-tetrahydrofuran-3-ylcarbamate, I14-6645

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMWMFJMYEKHYKG-LURJTMIESA-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

• 1-Aminocyclopropane-1-Carboxylic Acid
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, 1-Aminocyclopropane-1-carboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane

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

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 2-Chloro-1,3-Bis(dimentylamino)trimethinium Hexafluorophosphate
IUPAC Name: [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 249561-98-6
Synonyms: 2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate, 291756-76-8, 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate, AKOS015852446, AB45632, RP08908, X3250, 2-CHLORO-1,3-DIMETHYLAMINO TRIMETHINIUM HEXAFLUOROPHOSPHATE, (Z)-N-(2-CHLORO-3-(DIMETHYLAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V), [(2Z)-2-chloro-3-(dimethylamino)prop-2-en-1-ylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula: C7H14ClF6N2PMolecular Weight: 306.616641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PIUHAULDXSPPQV-UHFFFAOYSA-N

• (R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: [(1R)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 340188-50-3
Synonyms: ZINC02511902

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUWRDXMXYDWUAN-SNVBAGLBSA-O

• 3-Amino-3-(4-nitrophenyl)propionic acid
IUPAC Name: 3-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 102308-62-3
Synonyms: 3-amino-3-(4-nitrophenyl)propanoic Acid, 3-Amino-3-(4-nitro-phenyl)-propionic acid, DL-3-Amino-3-(4-nitro-phenyl)-propionic acid, 35005-61-9, (s)-beta-(p-nitrophenyl)alanine, PubChem14765, ACMC-1AGQR, AC1MXUG4, SureCN2452348, Oprea1_073592, (R)-?(p-Nitrophenyl)alanine, 573396_ALDRICH, 3-(p-Nitroanilino)propionicacid, 3-(p-Nitrophenyl)-DL-?alanine, CTK4H3408, b-Alanine, N-(4-nitrophenyl)-, MolPort-002-053-411, ACT04403, ANW-65721, SBB017170

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVQPVKJZKRICRR-UHFFFAOYSA-N

• 9-Bromo-9-phenylfluorene
IUPAC Name: 9-bromo-9-phenylfluorene | CAS Registry Number: 55135-66-5
Synonyms: 368873_ALDRICH, NSC28079, CID231624

Molecular Formula: C19H13BrMolecular Weight: 321.210520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)
• [bis(trifluoroacetoxy)iodo]benzene
IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 2712-78-9
Synonyms: PIFA, 232130_ALDRICH, 15230_FLUKA, [Bis(trifluoroacetoxy)iodo]benzene, Phenylbis(trifluoroacetato-O)iodine, Bis(I,I-trifluoroacetoxy)iodobenzene, EINECS 220-308-0, ZINC04284478, Iodobenzene I,I-bis(trifluoroacetate), Iodine, phenylbis(trifluoroacetato-O)-, BTI

Molecular Formula: C10H5F6IO4Molecular Weight: 430.039189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PEZNEXFPRSOYPL-UHFFFAOYSA-N

• (r )-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 550378-07-9
Synonyms: (R)-2-(Aminoethyl)-1-N-Boc-pyrrolidine, (R)-1-Boc-2-(Aminoethyl)pyrrolidine, (R)-tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, AG-F-92137, Tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, (R)-(2-Aminomethyl)-1-N-Boc-pyrrolidine, (r)-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester, PubChem14756, SureCN1427736, CTK3J7015, MolPort-002-344-136, ACT04377, ANW-46662, AKOS015898167, AKOS016015846, PB30791, AK-45050, KB-63075, (R)-(2-Aminoethyl)-1-N-Boc-pyrrolidine, AB1006662

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCYKQOGWPICUKV-SECBINFHSA-N

• 3-Hydroxybutyric acid
IUPAC Name: 3-hydroxybutanoic acid | CAS Registry Number: 300-85-6
Synonyms: Biopol, 3-hydroxybutyric acid, 3-hydroxybutanoic acid, Butanoic acid, 3-hydroxy-, 3-Hydroxybuttersaeure, beta-Hydroxybutyric acid, Butyric acid, 3-hydroxy-, beta-Hydroxybuttersaeure, 3-hydroxy-butanoic acid, Poly(3-hydroxybutyrate), DL-beta-Hydroxybutyric acid, Poly-beta-hydroxybutyrate, beta-Hydroxy-n-butyric acid, 3 HBA, .beta.-Hydroxybutyric acid, ()-3-Hydroxybutanoic acid, ( )-3-Hydroxybutyric acid, (1)-3-Hydroxybutyric acid, Poly-beta-hydroxybutyric acid, MLS001332397

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBMMWSBFZVSSR-UHFFFAOYSA-N

• 3-Amino-3-(4-chlorophenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 19947-39-8
Synonyms: Maybridge1_005009, Oprea1_694222, CBDivE_007329, 573353_ALDRICH, ZERO/001587, 3-(4-Chlorophenyl)-beta-alanine, NSC400947, ALBB-006623, CID344176, 3-Amino-3-(4-chlorophenyl)propionic acid, 3-amino-3-(4-chlorophenyl)propanoic acid, 3-Amino-3-(4-chloro-phenyl)-propionic acid, EU-0017607, TL80073804

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXGDBHAMTMMNTO-UHFFFAOYSA-N

• (R)(-)-1-Phenyl-1,2-Ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 16355-00-3
Synonyms: ()-Styrene glycol, 1-phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, (S)-()-Phenylethylene glycol, 302155_ALDRICH, TE5119, ZINC00391852, (S)-()-1-Phenyl-1,2-ethanediol, 93-56-1, InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H

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

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• 3-Amino-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 175204-80-5
Synonyms: 4-(trifluoromethyl)pyridin-3-amine, 3-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-3-Pyridinamine, 4-trifluoromethyl-pyridin-3-ylamine, 4-(trifluoromethyl)-3-pyridylamine, SBB051897, AG-E-25382, ZINC00077224, PubChem2987, AC1MC4HV, ACMC-209e9a, SureCN971004, CTK0H4904, MolPort-000-145-600, 3-Amino-4-trifluoromethylpyridine;, ACT01553, ANW-22748, CCG-51268, WT2142, 3-Pyridinamine, 4-(trifluoromethyl)-

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DROFUWWORPKKSI-UHFFFAOYSA-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

• (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)-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

• 3,5-dimethyl-1-pyrazolylformamidinium Nitrate
IUPAC Name: 3,5-dimethylpyrazole-1-carboximidamide; nitric acid | CAS Registry Number: 38184-47-3
Synonyms: D182257_ALDRICH, 41545_FLUKA, EINECS 253-815-0, 1-Amidino-3,5-dimethylpyrazole nitrate, NSC 54493, 3,5-Dimethylpyrazole-1-carboxamidine nitrate, NSC54493, Pyrazole-1-carboxamidine, 3,5-dimethyl-, nitrate, LS-128231, 1-Amidino-3,5-dimethylpyrazole nitrate salt, 3,5-Dimethyl-1-pyrazolylformamidinium nitrate, 3,5-Dimethyl-1-pyrazolylformaminidium nitrate, 3,5-Dimethyl-1H-pyrazole-1-carboxamidine mononitrate, WLN: T5NNJ AYZUM C1 E1 &..H..N-O3, 3,5-Dimethylpyrazole-1-carboxamidine nitrate salt, 1H-Pyrazole-1-carboximidamide, 3,5-dimethyl-, mononitrate, 1H-Pyrazole-1-carboximidamide, 3,5-dimethyl-, mononitrate (9CI), 22906-75-8

Molecular Formula: C6H11N5O3Molecular Weight: 201.183240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AGYXIUAGBLMBGV-UHFFFAOYSA-N

• 1-N-Boc-amino-cyclobutane carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 120728-10-1
Synonyms: ZINC01433306, CID6988000

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROVVUKFHORPDSM-UHFFFAOYSA-M

• 1,2-Ethanediol, 1-(2-Chlorophenyl)-, (1S)-
IUPAC Name: (1S)-1-(2-chlorophenyl)ethane-1,2-diol | CAS Registry Number: 133082-13-0
Synonyms: 494194_ALDRICH, ZINC00403281, CID2733674, (S)-(+)-1-(2-Chlorophenyl)-1,2-ethanediol

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGOPULMDEZVJGI-MRVPVSSYSA-N

• 4-Iodotoluene Difluoride
IUPAC Name: 1-iodo-4-methylbenzene;difluoride | CAS Registry Number: 371-11-9
Synonyms: 4-IODOTOLUENE DIFLUORIDE, CTK4H7731, Benzene,1-(difluoriodo)-4-methyl-, AG-F-29903, KB-192891, Iodine,difluoro(4-methylphenyl)- (9CI); Toluene, p-(difluoroiodo)- (8CI); Benzene,methyl-, iodine complex; 1-(Difluoroiodo)-4-methylbenzene;4-Methyl(difluoroiodo)benzene; 4-Methyl-1-(difluoroiodo)benzene;Difluoro(4-methylphenyl)iodine; p-(Difluoroiodo)toluene

Molecular Formula: C7H7F2I-2Molecular Weight: 256.031756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRWFBLUVLWFEMJ-UHFFFAOYSA-L

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

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

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 167834-24-4
Synonyms: ZINC04243138

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUWRDXMXYDWUAN-JTQLQIEISA-O

• 1-Pyrrolidinecarboxylic Acid, 2-(hydroxymethyl)-5-Oxo-, 1,1-Dimethylethyl Ester, (r)-
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate | CAS Registry Number: 128811-37-0
Synonyms: Boc-D-Pyroglutaminol, TERT-BUTYL (2R)-2-(HYDROXYMETHYL)-5-OXOPYRROLIDINE-1-CARBOXYLATE, PubChem16108, SureCN13482907, FD1016, AKOS015917865, AK-43930, KB-60761, FT-0687327, X9734, I14-8852

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYYVBJAPYGKIEN-SSDOTTSWSA-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

• (S)-2-Chlorosuccinic acid
IUPAC Name: (2R)-2-chlorobutanedioic acid | CAS Registry Number: 4198-33-8
Synonyms: (S)-Chlorosuccinic acid, EINECS 224-092-9, CID107520, Chlorobutanedioic acid Chlorosuccinic acid

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

InChIKey: QEGKXSHUKXMDRW-UWTATZPHSA-N

• (S)-3-(Pyrrol-idinecarboxylic acid hydrochloride
IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]acetic acid hydrochloride | CAS Registry Number: 53912-85-9
Synonyms: L-beta-Homoproline hydrochloride, 03768_FLUKA, 'L-beta-Homoproline' hydrochloride, BL712-1, (S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQDACVOAOJQTPR-JEDNCBNOSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 2-(hydroxymethyl)-5-Oxo-, 1,1-Dimethylethyl Ester, (2S)-
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate | CAS Registry Number: 81658-25-5
Synonyms: Boc-L-Pyroglutaminol, TERT-BUTYL (2S)-2-(HYDROXYMETHYL)-5-OXOPYRROLIDINE-1-CARBOXYLATE, PubChem16109, SureCN12531180, FD1013, AK-43950, FT-0687326, W8592

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYYVBJAPYGKIEN-ZETCQYMHSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

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

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 1,8-Naphthyridine-2-Carboxylicacidmonohydrate
IUPAC Name: 1,8-naphthyridine-2-carboxylic acid | CAS Registry Number: 215523-34-5
Synonyms: 1,8-Naphthyridine-2-carboxylic acid, CHEMBL1379716, AF-399/41144545, pyridino[2,3-b]pyridine-2-carboxylic acid, [1,8]naphthyridine-2-carboxylic acid, PubChem13907, AC1LEF9H, Peakdale1_000059, SureCN125654, MLS000685979, CTK1A1206, HMS518C15, MolPort-000-676-508, HMS2607B03, 1,8-Naphthyridine-2-carboxylicacid, SBB016181, STL253418, AKOS000267485, AC-5727, AG-B-77097

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNLMOXFUCILIPL-UHFFFAOYSA-N

• (1R)-(+)-2,10-Camphorsultam
Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-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-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• 2-Hydroxy-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 50650-59-4
Synonyms: 4-(trifluoromethyl)pyridin-2-ol, 4-trifluoromethyl-pyridin-2-ol, 4-(Trifluoromethyl)-2-pyridone, 4-Trifluoromethyl-2(1H)pyridinone, 2-hydroxy-4-trifluoromethylpyridine, 4-(trifluoromethyl)pyridin-2(1h)-one, AG-F-70478, ST50407544, ZINC00132769, PubChem9287, ACMC-20aj2g, ACMC-1AKAN, Maybridge3_000683, AC1MCQ04, SureCN1660106, SureCN1931574, 648876_ALDRICH, CHEMBL2323845, CTK4J2940, 4-(Trifluoromethyl)-2-pyridinone

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKHLLNMSMFVTLP-UHFFFAOYSA-N

• 3-Amino-3-phenylpropanoic acid
IUPAC Name: 3-amino-3-phenylpropanoic acid | CAS Registry Number: 614-19-7
Synonyms: DL-beta-Phenylalanine, 3-Phenyl-beta-alanine, 3A3PPA, beta-Phenyl-beta-alanine, DL-beta-Homophenylglycine, CBMicro_033522, beta-Aminohydrocinnamic acid, 3-Amino-3-phenylpropionic acid, Benzenepropanoic acid, 3-amino-, 159492_ALDRICH, dl-3-Amino-3-phenylpropionic acid, 71552_FLUKA, ZERO/001726, -3-Amino-3-phenylpropionic acid, NSC1979, dl-.beta.-Phenyl-.beta.-alanine, Benzenepropanoic acid, beta-amino-, NSC32026, ()-3-Amino-3-phenylpropionic acid, EINECS 210-371-2

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

InChIKey: UJOYFRCOTPUKAK-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• (S)-2-Bromopropionic Acid
IUPAC Name: (2S)-2-bromopropanoic acid | CAS Registry Number: 32644-15-8
Synonyms: S-2-Bromopropionic acid, (S)-(-)-2-Bromopropionic acid, (S)-2-Bromopropanoic Acid, (2S)-2-bromopropanoic acid, L-2-Bromopropionic Acid, (S)-2-bromopropionic acid, (2s)-(-)-2-Bromopropionic acid, sGPhCQbILuSRX@, PubChem8278, AC1LD4KG, L-|A-Bromopropionic Acid, (S)-|A-Bromopropionic Acid, (-)-|A-Bromopropanoic Acid, 385514_ALDRICH, CTK3J7621, MolPort-003-845-404, L-ALPHA-BROMOPROPIONIC ACID, ANW-27393, (S)-ALPHA-BROMOPROPIONIC ACID, (-)-ALPHA-BROMOPROPANOIC ACID

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-REOHCLBHSA-N

• (Methoxycarbonylsulfamoyl)triethylammonium hydroxide
IUPAC Name: 1-methoxy-N-(triethylazaniumyl)sulfonylmethanimidate | CAS Registry Number: 29684-56-8
Synonyms: Burgess reagent, MCSTA, 365483_ALDRICH, Methyl N-(triethylammoniosulfonyl)carbamate, ((Methoxycarbonyl)sulfamoyl)triethylammonium, ST5306903, (Methoxycarbonylsulfamoyl)triethylammonium hydroxide, inner salt, Ethanaminium, N,N-diethyl-N-(((methoxycarbonyl)amino)sulfonyl)-, inner salt, 51373-37-6

Molecular Formula: C8H18N2O4SMolecular Weight: 238.304520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-N

• 3-Amino-3-(3,4-dimethoxyphenyl)propionic acid
IUPAC Name: 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 34841-09-3
Synonyms: Oprea1_306666, Oprea1_623871, 573426_ALDRICH, ZERO/001614, ALBB-007472, 3-(3,4-Dimethoxyphenyl)-beta-alanine, BAS 01906516, 3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid, 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid, AG-205/40088415, Propanoic acid, 3-amino-3-(3,4-dimethoxyphenyl)-

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGCXSFRGPCUBPW-UHFFFAOYSA-N

• 3-Amino-3-Phenylpropan-1-Ol
IUPAC Name: 3-amino-3-phenylpropan-1-ol | CAS Registry Number: 14593-04-5
Synonyms: 3-Amino-3-phenyl-1-propanol, 1-Propanol, 3-amino-3-phenyl-, AA260, 3-Amino-3-phenyl-propan-1-ol, BRN 0509667, CID203500, LS-121682, 4-13-00-01919 (Beilstein Handbook Reference), I01-2229, I01-2909

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

InChIKey: SEQXIQNPMQTBGN-UHFFFAOYSA-N

• (R)-(-)-1-Phenyl-1,2-Ethanediol 2-Tosylate
IUPAC Name: formaldehyde; (2-hydroxy-2-phenylethyl) 4-methylbenzenesulfinate | CAS Registry Number: 40434-87-5
Synonyms: EINECS 254-918-3, CID3084784, 2-Hydroxy-2-phenylethyl (R-(-))-p-toluenesulphonate

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCORVSNTVDNJQB-UHFFFAOYSA-N

• (S)-2-Bromo-3-phenylpropionic acid
IUPAC Name: (2S)-2-bromo-3-phenylpropanoic acid | CAS Registry Number: 35016-63-8
Synonyms: (S)-2-bromo-3-phenylpropanoic acid, PubChem10725, 00031_FLUKA, CTK4H3416, 3-Phenyl-2(S)-bromopropionic Acid, (S)-alpha-Bromobenzenepropanoic acid, ANW-58306, L-|A-Bromo-|A-phenylpropionic Acid, (L)-2-Bromo-3-phenylpropionic Acid, (2S)-2-bromo-3-phenylpropanoic acid, AKOS015951391, Benzenepropanoic acid, a-bromo-, (aS)-, AK-84532, R761, (2S)-2-bromanyl-3-phenyl-propanoic acid, AB1009596, KB-211196, A822505, |A-Chloro-3-fluorotoluene; 1-Chloromethyl-3-fluorobenzene

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDRSCFNERFONKU-QMMMGPOBSA-N

• 3,4-Dimethoxy-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 32161-30-1
Synonyms: L-3,4-Dimethoxyphenyl alanine, (S)-2-Amino-3-(3,4-dimethoxyphenyl)propionic acid, L-Tyrosine,3-methoxy-O-methyl-, 3-(3,4-Dimethoxyphenyl)-L-alanine, (S)-2-Amino-3-(3,4-Dimethoxy-Phenyl)-Propionic Acid, PubChem13434, SureCN159001, AC1Q49KI, 472727_ALDRICH, CTK4G8319, MolPort-001-793-080, ACN-S002401, ACT00014, ANW-74966, (S)-b-(3,4-dimethoxyphenyl)alanine, AKOS007930123, AKOS010367899, AG-F-07419, RL03145, AK-41629

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWTFNYVAFGYEKI-QMMMGPOBSA-N

• (S)-1-Boc-2-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-01-8
Synonyms: FS011277, TL8000509

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N

• (S)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 117049-14-6
Synonyms: (S)-(+)-2-(Boc-amino)-2-phenylethanol, BOC-L-Phenylglycinol, N-Boc-L-2-phenylglycinol, N-Boc-L-alpha-phenylglycinol, (S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, ST50825863, PubChem22950, BOC-PHG-OL, AC1Q1MU9, SureCN2481921, KSC496O7B, N-Boc- L -2-phenylglycinol, 429821_ALDRICH, Jsp001180, CTK3J6770, (+)-N-Boc-L-|A-phenylglycinol, MolPort-001-794-022, (+)-N-Boc-L-alpha-phenylglycinol, ACN-S003574, ACT04148

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-LLVKDONJSA-N

• 1-Aminocyclobutane carboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N


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