Skype
 Oxirane, 2-ethenyl-3-heptyl-, (2R,3S)-rel- Suppliers > Albany Molecular Research, Inc.

Albany Molecular Research, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.amriglobal.com
E-Mail:
Address: 21 Corporate Circle, P.O. Box 15098, Albany, New York 12212, USA
Phone: +1-(315)-458-3576 | Fax: +1-(315)-458-9293 | Map/Directions >>

Profile: Albany Molecular Research, Inc. is a supplier of chemistry services to the biotechnology and pharmaceutical industries. Our services include drug discovery, pharmaceutical development, and manufacturing of active ingredients & pharmaceutical intermediates for health care companies.

51 to 100 of 162 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Methyl phenyl sulfone
IUPAC Name: methylsulfonylbenzene | CAS Registry Number: 3112-85-4
Synonyms: Sulfone, methyl phenyl, Phenyl methyl sulfone, (Methylsulfonyl)benzene, (Phenylsulfonyl)methane, Benzene, (methylsulfonyl)-, METHYL PHENYL SULFONE, methylsulfonyl-benzene, (Methylsulphonyl)benzene, Bionet2_000393, 68742_FLUKA, EINECS 221-476-8, NSC 41587, Benzene, (methylsulfonyl)- (9CI), NSC41587, BRN 1906914, ZINC00165307, LS-148003, ST5409644, 4-06-00-01468 (Beilstein Handbook Reference), InChI=1/C7H8O2S/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCDWETOKTFWTHA-UHFFFAOYSA-N

• Monomethyl Maleate
IUPAC Name: (Z)-4-methoxy-4-oxobut-2-enoic acid | CAS Registry Number: 3052-50-4
Synonyms: Monomethyl maleate, Monomethyl fumarate, Hydrogen methyl maleate, Methyl hydrogen maleate, mono-Methyl fumarate, Maleic acid, monomethyl ester, Fumaric acid, methyl ester, Fumaric acid, monomethyl ester, Monomethyl (Z)-2-butenedioate, 2-Butenedioic acid, monomethyl ester, NSC11205, EINECS 221-271-3, NSC 11205, NSC523835, NSC525206, CID5354456, NSC 525206, (2Z)-4-methoxy-4-oxobut-2-enoic acid, 2-Butenedioic acid (2Z)-, monomethyl ester, 2-Butenedioic acid (E)-, monomethyl ester

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKHAVTQWNUWKEO-IHWYPQMZSA-N

• N,N-Bis(2-Chloroethyl)-P-Toluenesulfonamide
IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 42137-88-2
Synonyms: NSC49364, CID96039, EINECS 255-677-7, ZINC00156537, N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, ST065388, N,N-Bis(.beta.-chloroethyl)-p-toluenesulfonamide, N,N-Bis(2-chloroethyl)-p-toluenesulphonamide, N-N-BIS(beta-CHLOROETHYL)-p-TOLUENESULFONAMIDE

Molecular Formula: C11H15Cl2NO2SMolecular Weight: 296.213300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTVBBIMKLOMGSY-UHFFFAOYSA-N

• N-Acetyl-L-phenylalanine
IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2018-61-3
Synonyms: acetylphenylalanine, Acetyl-L-phenylalanine, N-Acetylphenylalanine, L-N-Acetylphenylalanine, Maybridge1_002391, L-Phenylalanine, N-acetyl-, N-Acetyl-3-phenyl-L-alanine, DivK1c_001143, 857459_ALDRICH, CHEBI:16259, Alanine, N-acetyl-3-phenyl-, L-, EINECS 217-959-8, BTB 13559, NSC 45699, CDS1_000103, Alanine, N-acetyl-3-phenyl-, L- (8CI), C03519, SR-01000636121-1

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-JTQLQIEISA-N

• N-Acetyl-L-Proline
IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 68-95-1
Synonyms: Acetylproline, N-Acetylproline, 1-Acetylproline, N-Acetyl-L-proline, 1-Acetyl-L-proline, DL-Proline, 1-acetyl-, 1-ACETYL-D-PROLINE, MLS000774349, CHEBI:21560, L-Proline, 1-acetyl- (9CI), CID66141, EINECS 200-698-9, Proline, 1-acetyl-, L- (8CI), NSC 280718, BAS 16579166, SMR000365399, (2S)-1-acetylpyrrolidine-2-carboxylic acid, (S)-1-Acetyl-pyrrolidine-2-carboxylic acid, T5384511, N7P

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNMSLDIYJOSUSW-LURJTMIESA-N

• N-Boc-L-Phenylalanine Methyl ester
IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 51987-73-6
Synonyms: Boc-Phe-OMe, Boc-L-phenylalanine methyl ester, L-Boc-phenyl-alanine methyl ester, AG-F-76703, N-(tert-Butoxycarbonyl)-L-phenylalanine methyl ester, (L)-Boc-phenyl-alaninemethylester, PubChem13507, SureCN84524, KSC595E1R, 421707_ALDRICH, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-PHENYL-PROPIONIC ACID METHYL ESTER, 15179_FLUKA, CTK4J5218, MolPort-000-861-467, ACT04980, ZINC02555042, AM82170, AK-40356, BR-40356, KB-48351

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDSWSVBXRBXPRL-LBPRGKRZSA-N

• N-Boc-trans-1,4-cyclohexanediamine
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 177906-48-8
Synonyms: N-Boc-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 195314-59-1

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-proline
IUPAC Name: 1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1148-11-4
Synonyms: Z-Pro-OH, TimTec1_001181, Oprea1_191697, MLS000088443, 1-[(benzyloxy)carbonyl]proline, ARONIS013014, ALBB-006254, NSC29728, NSC76053, NCGC00174703-01, SMR000024063, ST016345, TL8000426, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-, 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-, 3160-46-1

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N

• O-Benzyl-D-Serine
IUPAC Name: (2R)-2-amino-3-phenylmethoxypropanoic acid | CAS Registry Number: 10433-52-0
Synonyms: O-Benzyl-D-serine, 13910_ALDRICH, 13910_FLUKA, NINDS_000814, EINECS 233-916-6, CID112114, (R)-2-Amino-3-benzyloxypropionic acid

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

InChIKey: IDGQXGPQOGUGIX-SECBINFHSA-N

• Phenol, 4-[(1S)-1-aminoethyl]-
IUPAC Name: 4-[(1S)-1-aminoethyl]phenol | CAS Registry Number: 221670-72-0
Synonyms: 4-[(1S)-1-Aminoethyl]phenol, SureCN2032476, MolPort-004-747-007, 134855-89-3, Phenol,4-[(1S)-1-aminoethyl]-, KB-79940, KB-188430, FT-0602205, A00152, I14-37425

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

InChIKey: CDQPLIAKRDYOCB-LURJTMIESA-N

• Quinazoline, 6-bromo-2,4-dichloro-
IUPAC Name: 6-bromo-2,4-dichloroquinazoline | CAS Registry Number: 102393-82-8
Synonyms: 6-bromo-2,4-dichloroquinazoline, AG-D-11314, 6-bromo-2,4-dichloro-quinazoline, PubChem14690, AC1Q3KVO, ACMC-1C6NJ, CTK4A0981, ACT09334, Quinazoline,6-bromo-2,4-dichloro-, ANW-50758, SC3711, ZINC26894523, AKOS015834511, PB28011, RP09229, 2,4-DICHLORO-6-BROMOQUINAZOLINE, 6-bromanyl-2,4-bis(chloranyl)quinazoline, AK-24690, BR-24690, KB-44776

Molecular Formula: C8H3BrCl2N2Molecular Weight: 277.932820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBAYOWRVZAKPLS-UHFFFAOYSA-N

• R(-)-8A-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenendione
IUPAC Name: (8aR)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 100348-93-4
Synonyms: (R)-Miescher-Wieland ketone, (R)-(-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 1,6(2h,7h)-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-,(8ar)-, (R)-(-)-9-Methyl-5(10)-octaline-1,6-dione, (8aR)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione, 2010-21-1, AC1LEHAF, SureCN267262, 68169_ALDRICH, AC1Q296V, 68169_FLUKA, CTK8E2786, MolPort-003-938-581, KST-1B1484, AR-1B8222, ZINC00155441, FT-0642420, A814160, (R)-(−)-9-Methyl-5(10)-octaline-1,6-dione, (R)-(−)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNHDRUMZDHWHKG-LLVKDONJSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• tert-butyl trans-L- 4-aminomethylcyclohexylcarbamate
IUPAC Name: tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate | CAS Registry Number: 177583-27-6
Synonyms: tert-Butyl (trans-4-(aminomethyl)cyclohexyl)carbamate, AC1MBSO9, SureCN352831, SureCN352832, SureCN3943582, SureCN14009936, Tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate, CTK8B5538, ANW-49097, SBB070592, AKOS015894504, AK-76718, BR-76718, KB-260172, FT-0643717, W3874, A00052, I05-0238, tert-butyl N-[(1r,4r)-4-(aminomethyl)cyclohexyl]carbamate, TERT-BUTYL TRANS-4-(AMINOMETHYL)CYCLOHEXYLCARBAMATE

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVQFOBONHIXDOC-UHFFFAOYSA-N

• trans-4-Boc-aminocyclohexanol
IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 111300-06-2
Synonyms: ZINC00392725, CID1514287, A00070, A00071

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQARDWKWPIRJEH-UHFFFAOYSA-N

• Z-PHE(4-F)-OH
IUPAC Name: (2S)-3-(4-fluorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 17543-58-7
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, 117467-73-9, Z-4-Fluoro-Phe-OH, Z-Phe(4-F)-OH, SureCN2511842, Cbz-4-Fluoro-L-Phenylalanine, MolPort-003-990-176, AK-49493, AK117382, KB-48786, KB-210844, FT-0696200, A00216, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid

Molecular Formula: C17H16FNO4Molecular Weight: 317.311643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJSNXFAVHKHBPV-HNNXBMFYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 3-Benzyloxy Acetophenone
IUPAC Name: 1-[3-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 34068-01-4
Synonyms: NSC159118, CID98689, EINECS 251-816-0, ZINC00160664, 1-(3-(Phenylmethoxy)phenyl)ethan-1-one, Ethanone, 1-(3-(phenylmethoxy)phenyl)-, AI3-25499, ST5307801

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGQMEAWGAUALJQ-UHFFFAOYSA-N

• 6-Methoxy-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 120-15-0
Synonyms: Thallin, Thalline, 6-Methoxytetrahydroquinoline, Oprea1_399678, 596140_ALDRICH, 6-Methoxy-1,2,3,4-tetrahydroquinoline, ZERO/003372, ALBB-005743, CID67113, NSC49188, EINECS 204-374-8, WLN: T66 BMT & J HO1, 1,2,3,4-Tetrahydro-6-methoxyquinoline, NSC 49188, Quinoline l,2,3,4-tetrahydro-6-methoxy, Quinoline, 1,2,3,4-tetrahydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydro-quinoline, BAS 07664715, Methyl 1,2,3,4-tetrahydro-6-quinolyl ether

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRXSZNDVFUDTIR-UHFFFAOYSA-N

• 3-(2-Naphthyl)-D-alanine HCl
IUPAC Name: (2R)-2-azaniumyl-3-naphthalen-2-ylpropanoate | CAS Registry Number: 76985-09-6
Synonyms: ZINC00128259, CID6927614

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

InChIKey: JPZXHKDZASGCLU-GFCCVEGCSA-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-(3-Benzyloxy-Phenyl)-Propionic Acid
IUPAC Name: 2-(3-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 56911-49-0
Synonyms: 2-(3-BENZYLOXYPHENYL)PROPIONIC ACID, SureCN2986567, CTK1G8514, MolPort-002-344-288, AG-G-00239, KB-221582, 2-(3-BENZYLOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTVCXUJSHZJQHJ-UHFFFAOYSA-N

• 3-Chloro-6-Iodopyridazine
IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• (Triphenylphosphoranylidene)acetonitrile
IUPAC Name: 2-tri(phenyl)phosphoranylideneacetonitrile | CAS Registry Number: 16640-68-9
Synonyms: 280429_ALDRICH, (Cyanomethyl)triphenylphosphonium-, (Triphenylphosphoranyl)acetonitrile, AIDS156021, (Cyanomethylene)triphenylphosphorane, AIDS-156021, EINECS 240-689-7, Phosphonium, (cyanomethyl)triphenyl-, NSC135204, NSC92174 (CHLORIDE SALT), (Cyanomethyl)triphenylphosphonium chloride, 4336-70-3 (CHLORIDE SALT), Phosphonium, (cyanomethyl)triphenyl-, chloride, R00002

Molecular Formula: C20H16NPMolecular Weight: 301.321501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APISVOVOJVZIBA-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-
IUPAC Name: 6-chloro-[1,2,4]triazolo[3,4-f]pyridazine | CAS Registry Number: 28593-24-0
Synonyms: MLS000871716, 6-chloro[1,2,4]triazolo[4,3-b]pyridazine, ALBB-006980, NSC228162, ZINC00240318, s-Triazolo[4,3-b]pyridazine, 6-chloro-, 6-Chloro-s-triazolo[4,3-b]pyridazine, SMR000309235, ST5160555, 6-Chloro-1,2,4-triazolo[4,3-b]pyridazine, AE-848/01002003

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUNXXBYNOUBNPF-UHFFFAOYSA-N

• 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol | CAS Registry Number: 109806-71-5
Synonyms: 2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol, 2-{4-[(4-Chloro-phenyl)-phenyl-methyl]-piperazin-1-yl}-ethanol, 2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethanol, 4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol, Cetirizine ethanol, Cetirizine impurity G, AC1MQ1NV, SureCN1405261, UNII-PGV947X9B1, 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethanol, AKOS015900402, AC-5591, Cetirizine dihydrochloride impurity G [EP], FT-0642682, ST51051457, A802089, I14-0467, 1-Piperazineethanol, 4-(p-chloro-alpha-phenylbenzyl)-, 1-Piperazineethanol, 4-((4-chlorophenyl)phenylmethyl)-, 2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethanol

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJQSBXXYLQGZBR-UHFFFAOYSA-N

• 6-Bromoindole-2-carboxylic acid
IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-65-3
Synonyms: 6-bromoindole-2-carboxylic acid, 6-bromo-1H-indole-2-carboxylic Acid, 6-Bromo-2-indolecarboxylic acid, 6-Bromoindole-2-carboxylicacid, SBB014280, AG-E-16718, 1H-INDOLE-2-CARBOXYLIC ACID, 6-BROMO-, zlchem 475, PubChem1664, ACMC-1BQKH, AC1N1VE9, AC1Q73VT, SureCN1647680, EVOBLOCKS EB21020, Jsp003381, CTK0H4428, TIMTEC-BB SBB014280, AKOS JY2083011, ZLC0340, 6-bromo indole-2-carboxylic acid

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVBVYRYROZWKNJ-UHFFFAOYSA-N

• 5-Androsten-3-beta-ol-7,17-dione acetate
IUPAC Name: (10,13-dimethyl-7,17-dioxo-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 1449-61-2
Synonyms: NSC134911, 7,17-Dioxoandrost-5-en-3-yl acetate, Androst-5-en-3-ol-7,17-dione acetate

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVSMJVQHDZUPIL-UHFFFAOYSA-N

• 2-Methylthiopyrimidin-4-ol
IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 5751-20-2
Synonyms: 2-Methylthiouracil, 2-(Methylthio)-4-pyrimidone, 4-Hydroxy-2-methylthiopyrimidine, 4(1H)-Pyrimidinone, 2-(methylthio)-, 2-(methylsulfanyl)pyrimidin-4-ol, 4-Pyrimidinol, 2-(methylthio)-, EINECS 227-274-6, 2-(Methylthio)-1H-pyrimidin-4-one, NSC125339, NSC165518, ZINC05037785, ST5188714, PB295540788, AC-907/30003037

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYHSQVMHSFXUOA-UHFFFAOYSA-N

• 3-Cyclopentyloxy-4-methoxybenzyl Alcohol
IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methanol | CAS Registry Number: 133332-49-7
Synonyms: 3-CYCLOPENTYLOXY-4-METHOXYBENZYL ALCOHOL, ACMC-1CIOJ, SureCN2958828, CTK0H0030, MolPort-004-399-538, AKOS000247523, AG-D-67860, AK-58052, (3-(Cyclopentyloxy)-4-methoxyphenyl)methanol, A00104, RARECHEM AL BD 0458;3-CYCLOPENTYLOXY-4-METHOXYBENZYL ALCOHOL;3-Cyclopentyloxy-4-methoxybenz

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIRHAGAOHOYLNO-UHFFFAOYSA-N

• 4-Fluoro-D-phenylalanine
IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 18125-46-7
Synonyms: D-4-Fluorophenylalanine, H-D-Phe(4-F)-OH, 4-fluor-d-phenylalanin, p-Fluoro-D-phenylalanine, (2R)-2-amino-3-(4-fluorophenyl)propanoic acid, (R)-2-Amino-3-(4-fluorophenyl)propanoic acid, (R)-4-FLUOROPHENYLALANINE, D-PHENYLALANINE, 4-FLUORO-, PubChem17502, PubChem17965, D-4-FLUOROPHE, AC1LEQE0, 122839-52-5, Lopac-F-4646, SureCN72793, 4-Fluorophenylalanine, D-, AC1Q4NO3, UNII-963G7O1PVE, D-4-F-PHE-OH, H-P-FLUORO-D-PHE-OH

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

InChIKey: XWHHYOYVRVGJJY-MRVPVSSYSA-N

• 1,4-cis-Aminocyclohexanecarboxylic acid
IUPAC Name: 4-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 3685-23-2
Synonyms: Oprea1_021616, 4-Aminocyclohexanecarboxylic acid, 404853_ALDRICH, 07619_FLUKA, AIDS018634, AIDS-018634, NSC12784, NSC12785, cis-4-Aminocyclohexanecarboxylic acid, trans-4-Aminocyclohexanecarboxylic acid, ST5307499, Cyclohexanecarboxylic acid, 4-amino-, cis-(+-)-, 3685-25-4, 57043-03-5, InChI=1/C7H13NO2/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRNGLYHKYPNTEA-UHFFFAOYSA-N

• 3-Chloro-D-phenylalanine HCl
IUPAC Name: (2R)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-52-9
Synonyms: 3-Chloro-D-phenylalanine, D-3-Chlorophenylalanine, H-D-Phe(3-Cl)-OH, (2R)-2-amino-3-(3-chlorophenyl)propanoic acid, 3-Chloro-D-phenylalanine hydrochloride, PubChem11977, D-3-CHLOROPHE, SureCN298829, 3-CHLORO-D-PHE-OH, D-3-CL-PHE, D-PHE(3-CL)-OH, M-CHLORO-D-PHENYLALANINE, CTK3J1806, (R)-3-CHLOROPHENYLALANINE, MolPort-001-758-732, AB09412, AC-5842, AM82742, K427, KB-31252

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

InChIKey: JJDJLFDGCUYZMN-MRVPVSSYSA-N

• 2-Methyl-5-nitroanisole
IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene | CAS Registry Number: 13120-77-9
Synonyms: 2-Methoxy-4-nitrotoluene, 5-nitro-2-methylanisole, Anisole, 2-methyl-5-nitro-, Methyl 5-nitro-o-tolyl ether, 213187_ALDRICH, NSC25213, Benzene, 2-methoxy-1-methyl-4-nitro-, EINECS 236-048-6, NSC 25213, ZINC01621823, FR-2368, TL8000739, N00004, InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVQGZNRUEVFXKR-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydronaphthalen-1-one oxime
IUPAC Name: (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine | CAS Registry Number: 3349-64-2
Synonyms: tetralin-1-one oxime, HcnH@HAIYegzUvZBHHADP, NSC27894, 1(4H)-Naphthalenone, 2,3-dihydro, oxime, ST5410700, 1(2H)-Naphthalenone, 3,4-dihydro-, oxime, SR-01000634601-1

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFDVQUUMKXZPLK-ZHACJKMWSA-N

• 7-Nitroindole
IUPAC Name: 7-nitro-1H-indole | CAS Registry Number: 6960-42-5
Synonyms: 7-Nitro-1H-indole, 1H-Indole, 7-nitro-, INDOLE, 7-NITRO-, nchembio873-comp34, 7-Nitro-1H-indazole, 638854_ALDRICH, 1H-Indole, 7-nitro- (9CI), NSC 69874, NSC69874, BRN 0130874, SBB003947, STK249657, ZINC01695861, LS-83316, TL806417, N-3040, 5-20-07-00044 (Beilstein Handbook Reference)

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZJGQIVWUKFTRD-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 3-Benzyloxybromobenzene
IUPAC Name: 1-bromo-3-phenylmethoxybenzene | CAS Registry Number: 53087-13-1
Synonyms: 1-(benzyloxy)-3-bromobenzene, 1-Benzyloxy-3-bromobenzene, Benzyl 3-Bromophenyl Ether, 3-bromophenyl benzyl ether, 1-bromo-3-benzyloxybenzene, SBB067487, ZINC02530751, PubChem3065, 3-(benzyloxy)bromobenzene, SureCN73864, AC1MBU16, HDH-PHARMA 24756, 1-bromo-3-phenylmethoxybenzene, ACMC-209l45, 668419_ALDRICH, CTK3J7978, HVWZMGZBJCJDOX-UHFFFAOYSA-, 1-bromo-3-(phenylmethoxy)benzene, 3-bromo-1-(phenylmethoxy)benzene, MolPort-000-151-426

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVWZMGZBJCJDOX-UHFFFAOYSA-N

• (Pyrazin-2-yl)methanamine hydrochloride
IUPAC Name: pyrazin-2-ylmethanamine hydrochloride | CAS Registry Number: 39204-49-4
Synonyms: MolPort-000-140-690, NSC157100, P4303G1

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVGCPPSBZHDZPC-UHFFFAOYSA-N

• 5-Oxo-Pyrrolidine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 54571-66-3
Synonyms: Methyl 5-oxo-DL-prolinate, Proline, 5-oxo-, methyl ester, AKE-BBR-008938, MolPort-000-005-161, MolPort-000-882-557, Methyl 5-oxo-2-pyrrolidinecarboxylate, L-Proline, 5-oxo-, methyl ester, DL-Proline, 5-oxo-, methyl ester, EINECS 259-233-3, CID500249, ZINC03588957, O57011, 5-Oxo-pyrrolidine-2-carboxylic acid methyl ester, I04-0315

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQGPKMSGXAUKHT-UHFFFAOYSA-N

• 6-Nitro-2-Indolecarboxylic Acid
IUPAC Name: 6-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 10242-00-9
Synonyms: 6-nitro-1H-indole-2-carboxylic Acid, AC1NFWG3, SureCN396212, CTK0H4472, MolPort-000-147-598, BBL022369, STK066419, AKOS001476156, 1H-Indole-2-carboxylic acid, 6-nitro, 1H-Indole-2-carboxylicacid, 6-nitro-, AG-D-11430, MCULE-6360877534, KB-249217, AM20020103, FT-0660734, I00096, Indole-2-carboxylicacid, 6-nitro- (6CI,7CI,8CI);6-Nitro-1H-indole-2-carboxylic acid;6-Nitroindol-2-carboxylic acid;6-Nitroindole-2-carboxylic acid;

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIXJNWVLWQQNDB-UHFFFAOYSA-N

• 3-Allyloxy-4-methoxybenzaldehyde
IUPAC Name: 4-methoxy-3-prop-2-enoxybenzaldehyde | CAS Registry Number: 18075-40-6
Synonyms: 3-(Allyloxy)-4-methoxybenzaldehyde, 4-methoxy-3-prop-2-enoxybenzaldehyde, 3-ALLYLOXY-4-METHOXYBENZALDEHYDE, AC1LBEAY, AC1Q6Q4Q, CTK4D7697, MolPort-000-996-916, AR-1E7303, AKOS000190344, 4-methoxy-3-prop-2-enoxy-benzaldehyde, AG-J-14604, KB-29356, Benzaldehyde, 4-methoxy-3-(2-propenyloxy)-, FT-0637643, A00286, Benzaldehyde,4-methoxy-3-(2-propen-1-yloxy)-, A812561, I14-37819, Benzaldehyde,3-(allyloxy)-4-methoxy- (8CI);Benzaldehyde, 4-methoxy-3-(2-propenyloxy)-(9CI);3-Allyloxy-4-methoxybenzaldehyde;4-Methoxy-3-(2-propenyloxy)benzaldehyde;, InChI=1/C11H12O3/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2/h3-5,7-8H,1,6H2,2H

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUDYMKBALKOCCE-UHFFFAOYSA-N

• (R)-2-Hydroxy-3-phenylpropionic acid
IUPAC Name: (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 7326-19-4
Synonyms: (R)-phenyllactate, (R)-3-phenyllactate, CHEBI:11009, CPD-5921, (2R)-2-hydroxy-3-phenylpropanoate, ZINC00388090

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXXWSYKYCBWHO-MRVPVSSYSA-M

• 7-nitro-1h-indole-3-carbaldehyde
IUPAC Name: 7-nitro-1H-indole-3-carbaldehyde | CAS Registry Number: 10553-14-7
Synonyms: 7-Nitroindole-3-carboxyaldehyde, 7-nitro-1H-indole-3-carbaldehyde, 7-nitroindole-3-carbaldehyde, 7-Nitroindole-3-carboxaldehyde, 3-Carboxy-7-nitro-1H-indole, SBB066654, PubChem9125, AC1MC6UT, CTK7H8436, 7-NITROINDOLE-3-ALDEHYDE, MolPort-001-757-370, WTI-10608, AKOS006222943, AB08030, AG-C-09090, RP24984, AK-16418, AM802876, BR-16418, KB-46557

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADGKBVRTGVODMM-UHFFFAOYSA-N

• 4-Bromo-D-phenylalanine
IUPAC Name: (2R)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 62561-74-4
Synonyms: (2R)-2-amino-3-(4-bromophenyl)propanoic acid, AC1LDOOF, d-4-Bromophenylalanine, PubChem18011, PubChem18012, AC1Q4UAQ, 2-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID, SureCN244718, H-D-Phe(4-Br)-OH, KSC493O6L, P-BROMO-D-PHENYLALANINE, CTK3J3765, MolPort-001-758-737, ANW-53165, AC-5857, AM82717, LS30158, AK-49989, KB-37366, TL8001831

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEMUHKUIQHFMTH-MRVPVSSYSA-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

• 2-Chloro-3',4'-bis(pivaloyloxy)acetophenone
IUPAC Name: [4-(2-chloroacetyl)-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 185448-73-1
Synonyms: 2-CHLORO-3',4'-BIS(PIVALOYLOXY)ACETOPHENONE, CTK4D9023, AG-E-34837, 2-Chloro-3,4-bis(pivaloyloxy)acetophenone, AM20030219, FT-0643768, A00287, A812963, [4-(2-chloranylethanoyl)-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate, 2,2-dimethylpropanoic acid [4-(2-chloro-1-oxoethyl)-2-(2,2-dimethyl-1-oxopropoxy)phenyl] ester

Molecular Formula: C18H23ClO5Molecular Weight: 354.825220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEIBROVFKBAHDN-UHFFFAOYSA-N

• (-)-4-Chlorobenzhydrylamine
IUPAC Name: (R)-(4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 163837-57-8
Synonyms: (R)-(4-Chlorophenyl)(phenyl)methanamine, (R)-1-(4-Chlorophenyl)-1-phenylmethylamine, AC1LEH7C, SureCN588409, (R)-(-)-4-Chlorobenzhydrylamine, AKOS015888722, LS30192, (R)-(4-chlorophenyl)-phenylmethanamine

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAFODXGEQUOEKN-CYBMUJFWSA-N

• 4-Fluoro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA

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

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N


 Edit or Enhance this Company (488 potential buyers viewed listing,  62 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company