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BioBlocks, Inc.

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Profile: BioBlocks, Inc. specializes in collaborative medicinal chemistry and novel building blocks. We provide medicinal chemistry services and products. We offer catalog sales of a collection of scaffolds and building blocks. Our products include 2-amino-alcohols, 3-amino-alcohols, aminomethyl-naphthalenes, anthranilamides, benzylpiperidines, beta-amino acids and derivatives.

1 to 50 of 88 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Dl-Beta-(3-Chlorophenyl)alanine
IUPAC Name: (3S)-3-azaniumyl-3-(3-chlorophenyl)propanoate | CAS Registry Number: 68208-21-9
Synonyms: ZINC00169798, ZINC00169800, CID6934113

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIDRHPCWOYOBIZ-QMMMGPOBSA-N

• DL-Homobenzyl-beta-alanine
IUPAC Name: 3-amino-5-phenylpentanoic acid | CAS Registry Number: 91247-38-0
Synonyms: 3-Amino-5-phenyl-pentanoic acid, AA035, ST5405894

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJJYCYZKUNRKFP-UHFFFAOYSA-N

• Ethanone, 1-(2,3-Dihydro-3,3-Dimethyl-6-Nitro-1H-Indol-1-Yl)-
IUPAC Name: 1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone | CAS Registry Number: 453562-68-0
Synonyms: 1-(3,3-dimethyl-6-nitroindolin-1-yl)ethanone, SureCN397584, CTK4I8763, ZINC32099179, AG-F-57753, PB10445, 1-(2,3-DIHYDRO-3,3-DIMETHYL-6-NITRO-1H-INDOL-1-YL)-ETHANONE, ETHANONE, 1-(2,3-DIHYDRO-3,3-DIMETHYL-6-NITRO-1H-INDOL-1-YL)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFZCJZLWNBAQDW-UHFFFAOYSA-N

• Ethyl 2-amino-1-cyclopentene-1-carboxylate
IUPAC Name: ethyl 2-aminocyclopentene-1-carboxylate | CAS Registry Number: 7149-18-0
Synonyms: Oprea1_395378, AA007, NSC52925, MolPort-002-054-034, CID243333, ZINC00162152, Cyclopentene-1-carboxylic acid, 2-amino-, ethyl ester

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMEHILPGLKGSCA-UHFFFAOYSA-N

• Ethyl 2-Methylquinoline-3-Carboxylate
IUPAC Name: ethyl 2-methylquinoline-3-carboxylate | CAS Registry Number: 15785-08-7
Synonyms: Ethyl 2-methylquinoline-3-carboxylate, 2-Methyl-quinoline-3-carboxylic acid ethyl ester, 3-Quinolinecarboxylic acid, 2-methyl-, ethyl ester, AC1LDGBL, BAS 01507378, SureCN1034564, TimTec1_000111, Oprea1_645974, MLS000075871, CHEMBL214673, STOCK3S-05497, CTK0E7228, MolPort-000-841-631, HMS1534F01, HMS2401P23, QU015, ACT10296, STK059696, ZINC00036674, AKOS000510968

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUBPJEDOCJXVKG-UHFFFAOYSA-N

• Gamma-Amino-4-Chloro-Benzenepropanol
IUPAC Name: 3-amino-3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 68208-26-4
Synonyms: 3-Amino-3-(4-chlorophenyl)-1-propanol, 3-Amino-3-(4-chloro-phenyl)-propan-1-ol, AG-G-61071, 3-amino-3-(4-chlorophenyl)propan-1-ol, 3-(4-CHLOROPHENYL)-DL-BETA-ALANINOL, ACMC-209qv1, SureCN390400, AGN-PC-01A9AG, (R)-?(4-Chlorophenyl)alaninol, CTK5C7529, MolPort-000-000-714, AA269, ANW-49570, AKOS011674478, AB14423, DL-BETA-(4-CHLOROPHENYL)ALANINOL, AK-50547, BR-50547, KB-03367, KB-29494

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGNACDMQJLVKIU-UHFFFAOYSA-N

• Mefloquine hydrochloride
IUPAC Name: [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol hydrochloride | CAS Registry Number: 51773-92-3
Synonyms: mefloquine, Lariam, Prestwick_538, Lariam (TN), MLS002154206, NSC157387, Mefloquine hydrochloride (JP15/USP), SMR001233492, WR 142,490, Ro 21-5998/001, D00831

Molecular Formula: C17H17ClF6N2OMolecular Weight: 414.773099 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WESWYMRNZNDGBX-UHFFFAOYSA-N

• 3-Amino-3-(4-fluorophenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 325-89-3
Synonyms: 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-(p-fluorophenyl)-dl-beta-alanine, 151911-23-8, dl-3-amino-3-(4-fluoro-phenyl)-propionic acid, (r)-3-(p-fluorophenyl)-beta-alanine, ZERO/001585, (r)-3-amino-3-(4-fluorophenyl)propionic acid, AC1LBBOK, PubChem13896, PubChem17300, ACMC-20a8bw, Benzenepropanoic acid, b-amino-4-fluoro-, (bR)-, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1Q4NMV, ACMC-1CNG4, ACMC-209xt7, SureCN1310948, Oprea1_786137

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• 2H-Indazol-6-amine, 2-methyl-
IUPAC Name: 2-methylindazol-6-amine | CAS Registry Number: 50593-30-1
Synonyms: 2-Methyl-2H-indazol-6-amine, 6-Amino-2-methyl-2H-indazole, 2-Methyl-2H-indazol-6-ylamine, 2-methylindazol-6-amine, 2H-INDAZOL-6-AMINE, 2-METHYL-, ST50727960, 2-methyl-2H-indazole-6-ylamine, ZINC00328081, AC1LBWIN, SureCN1489105, Oprea1_680225, Oprea1_807157, MLS000687621, 2H-Indazol-6-amine,2-methyl-, CTK4J2833, 6-AMINO-2-METHYLINDAZOLE, MolPort-000-140-107, HMS1675M16, HMS2716F04, ANW-48829

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHCWLERQNFATHZ-UHFFFAOYSA-N

• 2-hydroxynaphthalen-1-ylmethylamine
IUPAC Name: 1-(aminomethyl)naphthalen-2-ol | CAS Registry Number: 5386-23-2
Synonyms: MLS000736640, NSC48422, CID241200, BBV-028184, SMR000528229

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAGRCSIJBVBXLY-UHFFFAOYSA-N

• 2,8-Dimethyl-4-Hydroxyquinoline
IUPAC Name: 2,8-dimethyl-1H-quinolin-4-one | CAS Registry Number: 15644-80-1
Synonyms: Oprea1_200289, Oprea1_805482, 2,8-Dimethyl-4-hydroxyquinoline, 2,8-Dimethyl-quinolin-4-ol, QU104, NSC31466, ZERO/008753, BAS 03309395, TL8001179, EU-0043992

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUHJYDMHDWSZIP-UHFFFAOYSA-N

• 3-Amino-3-cyclohexylpropionic acid
IUPAC Name: 3-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 129042-71-3
Synonyms: Bionet2_001076, MLS000736376, 3-amino-3-cyclohexylpropanoic acid, AA021, SMR000338326, ST5307767

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGRSAFKZAGGXJV-UHFFFAOYSA-N

• 2-Chloro-3-methylquinolin
IUPAC Name: 2-chloro-3-methylquinoline | CAS Registry Number: 57876-69-4
Synonyms: 2-Chloro-3-methyl-quinoline, NSC364026, CID339082, ZINC00162139, ST5214660, TL8003720, UX00000079

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMYPPRQNLXTIEQ-UHFFFAOYSA-N

• 3-aminopentanoic Acid
IUPAC Name: 3-aminopentanoic acid | CAS Registry Number: 18664-78-3
Synonyms: 3-Amino-pentanoic acid, 3-aminopentanoic acid, 3-Amino-pentanoicacid, 3-Amino-valeric acid, PENTANOIC ACID, 3-AMINO-, ACMC-20apik, 3-azanylpentanoic acid, PubChem13448, ACMC-20apf4, Pentanoic acid,3-amino-, AGN-PC-002D90, CTK4D9299, MolPort-000-000-581, AA135, ACN-S001725, ANW-54125, AKOS006345918, AB01525, AG-E-35854, AK-45971

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

InChIKey: QFRURJKLPJVRQY-UHFFFAOYSA-N

• 2-Chloro-6-methylquinoline-3-carboxaldehyde
IUPAC Name: 2-chloro-6-methylquinoline-3-carbaldehyde | CAS Registry Number: 73568-27-1
Synonyms: ZERO/006012, 535648_ALDRICH, CID689081, ZINC00058232, GL-0916

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSLNYYZJXMGKHK-UHFFFAOYSA-N

• 3-amino-3-(2-chloro-phenyl)-propionic Acid
IUPAC Name: 3-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 68208-20-8
Synonyms: Oprea1_473276, 573361_ALDRICH, ALBB-006688, NSC45727, 3-amino-3-(2-chlorophenyl)propanoic acid, 3-Amino-3-(2-chlorophenyl)propionic acid, ST5136837, 3-Amino-3-(2-chloro-phenyl)-propionic acid, TL80073790

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

InChIKey: NXXFYRJVRISCCP-UHFFFAOYSA-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

• 3-amino-3-naphthalen-1-yl-propionic Acid
IUPAC Name: (3S)-3-azaniumyl-3-naphthalen-1-ylpropanoate | CAS Registry Number: 100393-41-7
Synonyms: ZINC00153466

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIOQBKBTOAMMDG-LBPRGKRZSA-N

• 2-Chloro-3-quinoline carboxaldehyde
IUPAC Name: 2-chloroquinoline-3-carbaldehyde | CAS Registry Number: 73568-25-9
Synonyms: 2-chloroquinoline-3-carbaldehyde, 2-Chloro-3-quinolinecarboxaldehyde, 2-chloro-quinoline-3-carbaldehyde, AG-G-91154, ZINC00061503, AC1LER2M, AC1Q3HJH, ACMC-209or9, AC1Q6Q5H, KSC494C9N, 390119_ALDRICH, CTK3J4196, MolPort-000-149-739, 2-Chloroquinoline-3-carboxaldehyde, BB_SC-2727, 2-chloranylquinoline-3-carbaldehyde, 2-chloro-3-quinoline carboxaldehyde, ACT09243, ANW-36355, AR-1E0780

Molecular Formula: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDKQWXCBSNMYBN-UHFFFAOYSA-N

• 3-Amino-3-(4-methoxyphenyl)-1-propanol
IUPAC Name: 3-amino-3-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 68208-24-2
Synonyms: AA261, ST5405887, 3-Amino-3-(4-methoxy-phenyl)-propan-1-ol

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHWMCHUIUINGOD-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-1-acetic acid
IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid | CAS Registry Number: 105400-81-5
Synonyms: Oprea1_447749, Oprea1_601518, AA049, SBB003633, 1,2,3,4-tetrahydroisoquinolin-1-ylacetic acid, AF-399/25030001

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUAVPRGEIAVFBF-UHFFFAOYSA-N

• 6-Bromo-2(1h)-Quinolone
IUPAC Name: 6-bromo-1H-quinolin-2-one | CAS Registry Number: 1810-66-8
Synonyms: 6-Bromo-2-hydroxyquinoline, UX00004125

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLAFBGATSQRSTB-UHFFFAOYSA-N

• 2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid
IUPAC Name: 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 74444-77-2
Synonyms: 2-Aminotetralin-2-carboxylic acid, AA013, NSC37016, NSC182016, CB 1647, LS-95392, QL2303010, ST5405178, 1,2,3,4-Tetrahydro-2-amino-2-naphthoic acid, 1-Amino-3:4-benzcyclohexane-1-carboxylic acid, 2-Naphthoic acid, 1,2,3,4-tetrahydro-2-amino-, 6331-63-1

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDULPPOISZOUTK-UHFFFAOYSA-N

• 3-amino-3-naphthalen-2-yl-propionic Acid
IUPAC Name: 3-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 129042-57-5
Synonyms: DL-3-Amino-3-(2-naphthyl)propionic acid, DL-3-Amino-3-(2-naphthyl)-propionic acid, 3-Amino-3-naphthalen-2-yl-propionic acid, PubChem14761, SureCN5720949, RARECHEM AK HC S251, MolPort-002-054-104, ACT04396, FD1088, 3-(2-NAPHTHYL)-BETA-ALANINE, AKOS000177444, AB10472, 3-Amino-3-(2-naphthyl)-propanoic acid, AK-44809, KB-70355, 3-amino-3-(2-naphthalenyl)propanoic acid, 3-azanyl-3-naphthalen-2-yl-propanoic acid, FT-0687320, X9741, 3-AMINO-3-(2-NAPHTHYL)PROPANOIC ACID

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JASNXOXPNZWQRV-UHFFFAOYSA-N

• 2H-Indazole, 2-methyl-6-nitro-
IUPAC Name: 2-methyl-6-nitroindazole | CAS Registry Number: 6850-22-2
Synonyms: 2-N-Methyl-6-nitroindazole, 2-Methyl-6-nitroindazole, CCRIS 3242, 2-Methyl-6-nitro-2H-indazole, Oprea1_358328, MLS001049191, STOCK4S-85271, AIDS020328, NSC 131653, AIDS-020328, BRN 0167038, NSC131653, ZINC01303185, LS-81524, SMR000427745, 5-23-06-00185 (Beilstein Handbook Reference)

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJFYXEGJMSZKIR-UHFFFAOYSA-N

• 3-amino-3-(4-methoxyphenyl)propanoic acid
IUPAC Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 5678-45-5
Synonyms: ZINC00050501, CID6921026

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYTANCDDCQVQHG-VIFPVBQESA-N

• 2-Chloro-7-methyl-3-quinolinecarboxaldehyde
IUPAC Name: 2-chloro-7-methylquinoline-3-carbaldehyde | CAS Registry Number: 68236-21-5
Synonyms: MLS000719356, QU072, ALBB-006173, SBB005034, ZINC00265625, BAS 02070728, SMR000287132, 2-chloro-7-methylquinoline-3-carbaldehyde, 2-Chloro-7-methyl-quinoline-3-carbaldehyde, 2-Chloro-7-methylquinoline-3-carboxaldehyde

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBNADSVXXWMWKH-UHFFFAOYSA-N

• 2-Chloro-6-methoxyquinoline-3-carboxaldehyde
IUPAC Name: 2-chloro-6-methoxyquinoline-3-carbaldehyde | CAS Registry Number: 73568-29-3
Synonyms: 2-chloro-6-methoxyquinoline-3-carbaldehyde, 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde, ZINC00058230, zlchem 990, PubChem5944, AC1LENF9, AC1Q4EV9, Oprea1_295155, Oprea1_431129, 493996_ALDRICH, CTK5D8251, ZLD0456, MolPort-000-149-740, BB_SC-0120, ANW-58388, BBL013202, SBB000610, STK794942, AKOS000100789, AG-A-40324

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZQOMBXDCIPJKW-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Hydroxyquinoline
IUPAC Name: 2,6-dimethyl-1H-quinolin-4-one | CAS Registry Number: 15644-82-3
Synonyms: 2,6-Dimethyl-4-quinolinol, Oprea1_655189, NSC139469, KUC100221N, QU103, ZERO/008649, CID284004, KUC100221, ZINC08628599, NCGC00160039-01, BBV-27140987

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSWRRPBOJDRHSV-UHFFFAOYSA-N

• 2,6-Dimethylquinoline-3-Carboxylic Acid
IUPAC Name: 2,6-dimethylquinoline-3-carboxylic acid | CAS Registry Number: 610261-45-5
Synonyms: 2,6-Dimethylquinoline-3-carboxylic acid, SBB011002, 2,6-Dimethyl-quinoline-3-carboxylic acid, AC1MKMUG, BAS 10231319, MLS000716655, AC1Q2N43, CTK5B2589, MolPort-000-499-435, HMS2638N13, QU099, STL199602, AKOS000122480, AB23668, AG-G-21961, MCULE-3212346982, KB-18402, SMR000278172, ST50146590, EN300-07176

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCAIPPMINDHAHV-UHFFFAOYSA-N

• 2-phenylquinolin-4-ol
IUPAC Name: 2-phenyl-1H-quinolin-4-one | CAS Registry Number: 1144-20-3
Synonyms: 1-Azaflavone, YT-1 Compound, 2-Phenyl-4-quinolone, 2-Phenyl-4-quinolinol, Maybridge1_004160, 4-Quinolinol, 2-phenyl-, 2-Phenyl-4-hydroxyquinoline, Oprea1_460285, 2-Phenyl-4-oxohydroquinoline, MLS000084697, MLS000737592, 4(1H)-Quinolinone, 2-phenyl-, 2-Phenyl-4(1H)-quinolinone, KUC100225N, NSC28866, JFD 00822, ZINC00161502, NCGC00159760-01, SMR000019044, 14802-18-7

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGABMVVOXLQCKZ-UHFFFAOYSA-N

• 2-Chloro-3-(chloromethyl)quinoline
IUPAC Name: 2-chloro-3-(chloromethyl)quinoline | CAS Registry Number: 90097-52-2
Synonyms: MLS000772109, 2-Chloro-3-chloromethylquinoline, ZINC02563889, CID2063384, FS002015, MO 07048, SMR000376680

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOIJHUIOTFDGNA-UHFFFAOYSA-N

• {2-[(2-Fmoc-amino)ethoxy]ethoxy} acetic acid
IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0
Synonyms: 95003_FLUKA, OG001, Fmoc-8-amino-3,6-dioxaoctanoic acid, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N

• 3-Amino-3-(3-pyridyl)propionic acid
IUPAC Name: 3-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 62247-21-6
Synonyms: 3-amino-3-(pyridin-3-yl)propanoic acid, (RS)-3-Amino-3-(3-Pyridyl)-Propionic Acid, 3-amino-3-pyridin-3-ylpropanoic acid, 3-Amino-3-(3'-pyridyl)propionic acid, 3-Amino-3-pyridin-3-yl-propionic acid, 3-Amino-3-(3-pyridyl)propionicacid, AG-G-28416, 3-amino-3-(3-pyridinyl)propanoic acid, DL-3-Amino-3-(3'-pyridyl)-propionic acid, 3-azanyl-3-pyridin-3-yl-propanoic acid, 3-Pyridinepropanoicacid, b-amino-, (bS)-, ACMC-20dpuq, PubChem13900, ACMC-1C5QQ, SureCN157097, AC1MTR69, Oprea1_753917, KSC497A1R, RARECHEM AK HC S246, STOCK1N-13575

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOTCEJINJFHMLO-UHFFFAOYSA-N

• 2-Chloro-6-methoxyquinoline-3-methanol
IUPAC Name: (2-chloro-6-methoxyquinolin-3-yl)methanol | CAS Registry Number: 92172-83-3
Synonyms: (2-chloro-6-methoxyquinolin-3-yl)methanol, (2-chloro-6-methoxy-3-quinolyl)methan-1-ol, AC1LHLBY, BAS 02562491, Oprea1_656524, Oprea1_842324, CTK5H0983, MolPort-000-145-237, SBB096560, ZINC00421640, AKOS000589298, AG-H-78201, MO07164, (2-chloro-6-methoxy-3-quinolinyl)methanol, KB-169931, FT-0642223, ST50265003, (2-Chloro-6-methoxy-quinolin-3-yl)-methanol, (2-chloranyl-6-methoxy-quinolin-3-yl)methanol, A844163

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKKPSGFLKITYGV-UHFFFAOYSA-N

• 3-amino-3-(furan-2-yl)-propionic Acid
IUPAC Name: 3-amino-3-furan-2-ylpropanoic acid | CAS Registry Number: 73456-99-2
Synonyms: Oprea1_170298, Oprea1_274685, ZERO/001588, ALBB-006074, 3-amino-3-(2-furyl)propanoic acid, 2-Furanpropionic acid, .beta.-amino-, 3-Amino-3-furan-2-yl-propionic acid, Propanoic acid, 3-amino-3-(2-furyl)-, BAS 00919057, EU-0099961

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIKVKIOGYSPIMP-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

• 1-(4-Bromophenyl)Cyclopropanecarbonitrile, 97
IUPAC Name: 1-(4-bromophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-67-1
Synonyms: 1-(4-Bromophenyl)Cyclopropanecarbonitrile, 1-(4-bromophenyl)cyclopropane-1-carbonitrile, 1-(4-Bromophenyl)-1-cyanocyclopropane, 1-(4-Bromophenyl)-1-cyclopropanecarbonitrile, CYCLOPROPANECARBONITRILE, 1-(4-BROMOPHENYL)-, ZINC00088308, AC1MDSZR, ACMC-209aro, SureCN2300, AC1Q24OI, CTK4B3828, MolPort-001-794-692, ANW-18226, AKOS009264550, AB08515, AG-D-51925, LS11346, OR60130, QC-2436, AK-43774

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWPZBXQENXGRQV-UHFFFAOYSA-N

• 3-amino-3-biphenyl-4-yl-propionic Acid
IUPAC Name: 3-amino-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 63974-15-2
Synonyms: 3-Amino-3-biphenyl-4-yl-propionic acid, 3-amino-3-(4-phenylphenyl)propanoic Acid, 3-AMINO-3-BIPHENYL-4-YL-PROPANOIC ACID, SureCN1310193, CTK5C0328, MolPort-002-054-100, AA155, AKOS000196923, AB12947, AG-G-38936, MCULE-5505679578, KB-29514, EN300-75498, 3-AMINO-3-(BIPHENYL-4-YL)PROPANOIC ACID, T7041287, BETA-AMINO-[1,1'-BIPHENYL]-4-PROPANOIC ACID

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJZGTTDEOZUSRH-UHFFFAOYSA-N

• 2-Chloro-3-cyanoquinoline
IUPAC Name: 2-chloroquinoline-3-carbonitrile | CAS Registry Number: 95104-21-5
Synonyms: 2-Chloroquinoline-3-carbonitrile, ACMC-20agd6, AC1Q3HFC, AGN-PC-00BOP9, MolPort-002-054-330, 2-Chloro-quinoline-3-carbonitrile, QU084, 3-Quinolinecarbonitrile, 2-chloro-, ANW-72136, ZINC11985160, 2-CHLORQUINOLINE-3-CARBONITRIL, AKOS004121260, AB45106, AG-B-90786, MCULE-5264753260, 2-CHLORO-3-QUINOLINECARBONITRILE, AK-55011, KB-23316, KB-169527, EN300-60236

Molecular Formula: C10H5ClN2Molecular Weight: 188.613100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGTRDMPALMEDBU-UHFFFAOYSA-N

• 2-Methyl-7-Trifluoromethylquinolin-4-Ol
IUPAC Name: 2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 15912-66-0
Synonyms: Maybridge3_004297, MLS000850646, QU019, NRB00902, ZERO/009629, CID614881, ZINC00173271, ZINC08700578, IDI1_015684, 2-Methyl-7-trifluoromethyl-quinolin-4-ol, SMR000456664, 2-Methyl-7-(trifluoromethyl)-4-quinolinol, 2-methyl-7-(trifluoromethyl)quinolin-4-ol, 2-Methyl-7-trifluoromethyl-4[1H]-quinolone, Quinolin-4-ol, 7-trifluoromethyl-2-methyl-, 2-Methyl-7-(trifluoromethyl)-4(1H)-quinolinone

Molecular Formula: C11H8F3NOMolecular Weight: 227.182530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIABTAZQWRTZHG-UHFFFAOYSA-N

• 3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid
IUPAC Name: 3-amino-3-(1,3-benzodioxol-5-yl)propanoic acid | CAS Registry Number: 129042-60-0
Synonyms: 3-Amino-3-(1,3-benzodioxol-5-yl)propanoic acid, 3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid, 72071-75-1, 3-amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid, 1,3-Benzodioxole-5-propanoicacid, b-amino-, 1,3-Benzodioxole-5-propanoic acid, b-amino-, 3-Amino-3-benzo[1,3]dioxol-5-ylpropionic acid, BAS 07248131, ACMC-1BAZH, AC1MC9KP, SureCN3728878, Oprea1_052302, aminobenzodioxolylpropanoicacid, RARECHEM AK HC S236, CTK4B6129, MolPort-000-147-563, AA179, BB_SC-6341, HMS1617D15, BBL012154

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJWMFJZOSZPAHI-UHFFFAOYSA-N

• 3-amino-3-(2,4-dichloro-phenyl)-propionic Acid
IUPAC Name: 3-amino-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 152606-17-2
Synonyms: 3-amino-3-(2,4-dichlorophenyl)propanoic acid, 3-Amino-3-(2,4-dichloro-phenyl)-propionic acid, Benzenepropanoic acid, b-amino-2,4-dichloro-, AC1LCGY3, SureCN5721003, Oprea1_786747, ACMC-1C018, CTK4C7503, A2744/0116581, MolPort-000-147-235, BB_SC-6136, BBL008171, STK022478, 3-(2,4-Dichlorophenyl)-beta-alanine, AKOS000184771, AB12021, AG-D-99985, MCULE-8675087298, AK139911, ST4070412

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGHQDRDWQIHGKZ-UHFFFAOYSA-N

• 2-Amino-4-Fluorobenzamide
IUPAC Name: 2-amino-4-fluorobenzamide | CAS Registry Number: 119023-25-5
Synonyms: 2-Amino-4-fluorobenzamide, Benzamide,2-amino-4-fluoro-, SBB055273, ACMC-20admi, SureCN148542, 2-Amino-4-fluorobenzamide;, CTK4B1017, MolPort-004-768-193, ANW-68584, ZINC36075372, AKOS009510056, AG-D-41604, AK-77547, KB-227728

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAQNMGCVLKKYJF-UHFFFAOYSA-N

• 2-Amino-4-Chlorobenzamide
IUPAC Name: 2-amino-4-chlorobenzamide | CAS Registry Number: 5900-59-4
Synonyms: 2-amino-4-chlorobenzamide, Benzamide, 2-amino-4-chloro-, 2-Amino-4-chloro-benzamide, ACMC-1AUV3, SureCN160570, AC1Q4Z5I, KSC267M4D, CTK1G7641, MolPort-004-291-541, ACT01250, ANW-33115, BBL022498, STL253498, ZINC20156103, AKOS000113641, ALB-H09994360, AG-C-54860, LS10587, MCULE-1723100561, RP23310

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEJYHVIYJFNHC-UHFFFAOYSA-N

• 2-Chloro-7-Methyl-3-Phenylquinoline
IUPAC Name: 2-chloro-7-methyl-3-phenylquinoline | CAS Registry Number: 73863-47-5
Synonyms: 2-chloro-7-methyl-3-phenylquinoline, AG-G-92829, ZINC02577922, AC1N68LZ, CTK5D8833, 2-chloro-7-methyl-3-phenyl-quinoline, AKOS000320103, Quinoline,2-chloro-7-methyl-3-phenyl-, KB-169955, FT-0611894

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXEPEEALYXYHAE-UHFFFAOYSA-N

• 2-Chloro-6-Methoxyquinoline
IUPAC Name: 2-chloro-6-methoxyquinoline | CAS Registry Number: 13676-02-3
Synonyms: 2-Chloro-6-methoxyquinoline, ZINC02569830, CID83647, EINECS 237-162-9, STK008155

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFEJTYQUWRVCFW-UHFFFAOYSA-N

• 2-Chloro-3-Ethylquinoline
IUPAC Name: 2-chloro-3-ethylquinoline | CAS Registry Number: 67525-28-4
Synonyms: 2-chloro-3-ethylquinoline, 2-Chloro-3-ethyl-quinoline, BAS 06481378, AC1LLI6O, 2-Chloro-3-ethylquinoline;, MLS000855945, Quinoline,2-chloro-3-ethyl-, CTK5C6289, MolPort-002-005-133, HMS1684K05, HMS2672M11, ZINC00801469, AKOS000661511, AG-G-55420, KB-22110, SMR000286390, FT-0611723

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YODDHGXTAMHZHI-UHFFFAOYSA-N

• (1S,2R)-(-)-2-Aminocyclohex-3-enecarboxylic acid hydrochloride
IUPAC Name: (1S,2R)-2-azaniumylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 132487-40-2
Synonyms: ZINC02526822

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIXNUOPCFXQTTK-NTSWFWBYSA-N

• 3-Amino-3-(4-isopropylphenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 117391-53-4
Synonyms: Bionet2_001361, AA153, ST5428068, 3-Amino-3-(4-isopropyl-phenyl)-propionic acid, Propionic acid, 3-amino-3-(4-isopropylphenyl)-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRDCVKSGZNDEDT-UHFFFAOYSA-N


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