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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.

51 to 88 of 88 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 2-chloro-5,8-dimethylquinoline-3-carbaldehyde
IUPAC Name: 2-chloro-5,8-dimethylquinoline-3-carbaldehyde | CAS Registry Number: 323196-71-0
Synonyms: 2-chloro-5,8-dimethyl-3-quinolinecarbaldehyde, 2-Chloro-5,8-dimethylquinoline-3-carboxaldehyde, AG-690/40751292, BAS 02070734, AC1LG4C6, CTK7H9065, MolPort-001-972-813, SBB095849, ZINC00287815, AKOS000365983, AB11590, AG-B-90363, 2-Chloro-5,8-dimethyl-quinoline-3-carbaldehyde

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEVWOQZZSJDOBU-UHFFFAOYSA-N

• 2-chloro-6,7-dimethylquinoline-3-carbaldehyde
IUPAC Name: 1,8-dichloropyrene | CAS Registry Number: 94856-39-0
Synonyms: 1,8-Dichloropyrene, Pyrene, 1,8-dichloro-, 89315-22-0, BRN 2529992, ACMC-20d0gh, AC1L2UQT, AC1Q3T2B, CTK3E8755, KST-1B9424, AR-1B8440, AG-H-61520, LS-129430

Molecular Formula: C16H8Cl2Molecular Weight: 271.140720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBYRCJCPADWWBX-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

• 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

• 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

• 3-amino-3-(2-thienyl)-propionic Acid
IUPAC Name: 3-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 18389-46-3
Synonyms: NCIOpen2_000160, Oprea1_644016, NSC67429, DL-3-(2-Thienyl)-beta-alanine, ALBB-006625, EINECS 242-268-3, 3-amino-3-thien-2-ylpropanoic acid, CID249306, SBB017172, 3-Amino-3-(2-thienyl)-propionic acid, TL80073930, 3270-89-1, 73495-10-0

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYAYLYLPTPXESE-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-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

• 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-(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

• 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

• 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-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

• 4-Bromo-2,8-bis(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-2,8-bis(trifluoromethyl)quinoline | CAS Registry Number: 35853-45-3
Synonyms: CC-PMLSC-DMA-P108, 346098_ALDRICH, QU177, CID4071242, 2,8-Bis(trifluoromethyl)-4-bromoquinoline, TL8002658

Molecular Formula: C11H4BrF6NMolecular Weight: 344.050579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXALAFAFIXJDOS-UHFFFAOYSA-N

• 2-chloro-8-methylquinoline-3-carbaldehyde
IUPAC Name: 2-chloro-8-methylquinoline-3-carbaldehyde | CAS Registry Number: 73568-26-0
Synonyms: 535656_ALDRICH, ZINC00058233, CID689082, 2-Chloro-8-methylquinoline-3-carboxaldehyde, A2950/0124306

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

InChIKey: YPBRSXNRWFUUOE-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

• 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

• 3-Amino-3-(3-methoxyphenyl)propionic acid
IUPAC Name: 3-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 68208-19-5
Synonyms: CBDivE_006195, Bionet2_001405, Oprea1_228799, MLS000105592, ZERO/005075, ALBB-007547, CID2764294, SMR000102473, 3-amino-3-(3-methoxyphenyl)propanoic acid, Propionic acid, 3-amino-3-(4-methoxyphenyl)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGMPGCPZEOXEES-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-(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

• 2-Pyridyl 2,8-bis(trifluoromethyl)-4-quinolyl ketone
IUPAC Name: bis[3-[2,8-bis(trifluoromethyl)quinolin-4-yl]pyridin-2-yl]methanone | CAS Registry Number: 35853-55-5
Synonyms: EINECS 252-763-6, CID3015810, Bis(2,8-di(trifluoromethyl)quinolin-4-yl-2-pyridyl) ketone

Molecular Formula: C33H14F12N4OMolecular Weight: 710.471298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: BRBWPXWUHSCFBB-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-Amino-3-methylquinoline
IUPAC Name: 3-methylquinolin-2-amine | CAS Registry Number: 74844-99-8
Synonyms: 3-methyl-2-quinolinamine, QU164

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCZOVCDTUUZEEA-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-[(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

• (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

• 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

• 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

• 1H-Indazole, 1-methyl-6-nitro-
IUPAC Name: 1-methyl-6-nitroindazole | CAS Registry Number: 6850-23-3
Synonyms: Oprea1_471590, 1-Methyl-6-nitro-1H-indazole, NSC131654, ZINC01719161, BB-0836, NSC 131654

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

InChIKey: TUWHJYXETJCCPJ-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

• 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

• 3-Amino-3-(3,4-Dichloro-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 117391-57-8
Synonyms: Oprea1_533015, AA028, CID600036, STK011965, 3-Amino-3-(3,4-dichloro-phenyl)-propionic acid, TL80073925, 3-amino-3-(3,4-dichlorophenyl)propanoic acid, 7R-0620

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

InChIKey: ACJWNKAQMZQVBW-UHFFFAOYSA-N

• 1-(4-Bromophenyl)cyclopropane Carboxylic Acid
IUPAC Name: 1-(4-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 345965-52-8
Synonyms: 1-(4-Bromophenyl)cyclopropanecarboxylic acid, SBB053452, AG-F-18522, 1-(4-Bromophenyl)cyclopropaneCarboxylicacid, 1-(4-Bromophenyl)cyclopropane Carboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 1-(4-BROMOPHENYL)-, PubChem19619, ACMC-1ADXO, SureCN2221, AC1Q71YO, CTK1C1871, MolPort-000-002-051, ACT03929, ANW-27909, AKOS000124817, AB39466, LS11296, AK133076, AM808048, EN000640

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYJIXWOWTNEVFO-UHFFFAOYSA-N

• (4-Fluoro-Phenyl)-Piperidin-4-Yl-Methanol
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanol | CAS Registry Number: 54924-33-3
Synonyms: ZERO/005796, ALBB-005737, STK501210, (4-fluorophenyl)(piperidin-4-yl)methanol, CID4778266

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEOSFHFASCZYCA-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)cyclopropanecarbonitrile
IUPAC Name: 1-(4-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 97009-67-1
Synonyms: 1-(4-fluorophenyl)cyclopropanecarbonitrile, 1-(4-fluorophenyl)cyclopropane-1-carbonitrile, SBB068712, AG-H-96405, 1-(4-FLUORO-PHENYL)-CYCLOPROPANECARBONITRILE, PubChem19951, AC1MCZN3, SureCN4201312, ACMC-209s84, CTK5H9053, MolPort-001-774-753, ANW-40850, ZINC02243889, AKOS009159201, AB08514, AG-A-14744, MCULE-4062241624, RP02177, AM804624, KB-09106

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFNQFDZHIVUCOX-UHFFFAOYSA-N

• (1R,2S)-2-Aminocyclopentanecarboxylic acid
IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 122672-46-2
Synonyms: Cispentacin, (-)-Cispentacin, (+/-)-Cispentacin, Antibiotic FR 109615, (-)-cis-2-ACPC, (-)-(1R,2S)-Cispentacin, MolPort-004-778-402, AA001, AIDS017390, AIDS087188, AIDS-017390, AIDS-087188, CID73305, FR 109615, (1R-cis)-2-Aminocyclopentanecarboxylic acid, LS-57866, (+/-)-2-Aminocyclopentane-carboxylic acid, Cyclopentanecarboxylic acid, 2-amino-, (1R,2S)-, Cyclopentanecarboxylic acid, 2-amino-, (1R-cis)-, cis-(1R,2S)-2-Aminocyclopentane-1-carboxylic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYOAMOZLZXDER-UHNVWZDZSA-N

• (1R,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid hydrochloride | CAS Registry Number: 128110-37-2
Synonyms: MolPort-002-054-028, AA001, AA001-1, CID2733976, cis-2-Amino-cyclopentanecarboxylic acid hydrochloride, (1R,2S)-2-aminocyclopentane-1-carboxylic Acid Hydrochloride

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

InChIKey: LVBDVNLIEHCCTP-JBUOLDKXSA-N

• 5-(9-Fluorenylmethyloxycarbonylamino)-3-oxapentanoic acid
IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]acetic acid | CAS Registry Number: 260367-12-2
Synonyms: 5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid, AmbotzFAA1565, ACMC-209go0, SureCN570370, CTK8B1327, ANW-25870, AKOS015996424, AM808149, KB-196096, 2-(2-(((9H-fluoren-9-yl)methoxy)carbonylamino)ethoxy)acetic acid, Acetic acid, 2-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethoxy]-

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBVXPUINIMIGAU-UHFFFAOYSA-N


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