Skype

Chemspecial Ltd.

Click Here To EMAIL INQUIRY
Contact: Mark Chen
Web: http://www.chemspecial.com
E-Mail:
Address: 502A, TaiGe West Rd 136th, Yixing, JiangSu 214200, China
Phone: +86-(510)-84390689 | Fax: +86-(510)-84390689 | Map/Directions >>

Profile: ChemSpecial supports pharmaceutical, biotech and agrochemical industries in their research, development and manufacture. Custom synthesis products and pharmaceutical intermediates forms our core business. We are also devoted to innovative chemical process technologies for the production of key pharmaceutical intermediates and active pharmaceutical ingredients.

Our offer includes Heterocyclic building blocks, Organic building blocks, Chiral building blocks, Amino acids and derivatives, Organofluoride and organosilicon materials and Organic electronic & photonic materials.

501 to 550 of 605 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 >> Next 50 Results
• 2-Chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-N

• 4-BMA
IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula: C14H27NO4SiMolecular Weight: 301.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• (2s, 6r)-6-amino-2-(2-thienyl)-1,4-thiazepan
IUPAC Name: (2S,6R)-6-amino-2-thiophen-2-yl-1,4-thiazepan-5-one | CAS Registry Number: 110221-26-6
Synonyms: (2S,6R)-6-amino-2-(2-thienyl)-1,4-thiazepan-5-one, (2S,6R)-6-amino-2-(thiophen-2-yl)-1,4-thiazepan-5-one, 6-Amino-2-thiophen-2-yl-[1,4]thiazepan-5-one, (2S,6R)-6-Amino-5-oxo-2-(2-thienyl)perhydro-1,4-thiazepine, PubChem10603, CTK0H4443, MolPort-003-844-573, BH006, ACT08759, ANW-44825, FC0006, RW2421, SBB070594, SC3641, AKOS015918385, AC-4304, AG-D-27509, MB06253, AK-25290, KB-62739

Molecular Formula: C9H12N2OS2Molecular Weight: 228.334380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIKPFDXBWSSTCF-XPUUQOCRSA-N

• 1-N-Boc-4-methylenepiperidine
IUPAC Name: tert-butyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 159635-49-1
Synonyms: 1-Boc-4-methylene-piperidine, ZINC02382864, CID2756808, FS010917

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDTZMULNKGUIEJ-UHFFFAOYSA-N

• (R)-1-Phenyl-3-propanolamine
IUPAC Name: (3R)-3-amino-3-phenylpropan-1-ol | CAS Registry Number: 170564-98-4
Synonyms: (R)-3-amino-3-phenylpropan-1-ol, (3R)-3-Amino-3-Phenylpropan-1-Ol, (r)-beta-phenylalaninol, (r)-1-phenyl-3-propanolamine, (R)-3-Amino-3-phenyl-1-propanol, AG-E-19772, (R)-A-Phenylalaninol, PubChem13853, AC1Q4UAY, SureCN1953317, (r)-3-phenyl-beta-alaninol, KSC491Q5L, CTK3J1855, R-3-amino-3-phenylpropan-1-ol, MolPort-002-501-546, (S)-2-amino-3-phenylpropan-1-ol, ACT04410, (r)-3-amino-3-phenyl propan-1-ol, (r)-3-amino-3-phenyl-propan-1-ol, AKOS005146368

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

InChIKey: SEQXIQNPMQTBGN-SECBINFHSA-N

• 5-Methoxy-2-methyl-3-indoleacetic acid
IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 2882-15-7
Synonyms: 5 MIAA, Oprea1_768754, 105171_ALDRICH, 5-Methoxy-methylindoleacetic acid, 5-Methoxy-2-methyl indole acetic acid, NSC97026, EINECS 220-734-7, NSC 97026, SBB003362, 5-Methoxy-2-methylindol-3-ylacetic acid, M-3534

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXWGINUZLBAKDF-UHFFFAOYSA-N

• (3R)-3-aminopyrrolidine-3-carboxylic acid
IUPAC Name: (3R)-3-aminopyrrolidine-3-carboxylic acid | CAS Registry Number: 6807-92-7
Synonyms: Cucurbitine, CID442634, 3-Pyrrolidinecarboxylic acid, 3-amino-, (R)-, C10140

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWAKXSZUASEUHH-RXMQYKEDSA-N

• (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 110117-71-0
Synonyms: (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, (R)-3,6-diethoxy-2,5-dihydro-2-isopropylpyrazine, PubChem9908, AC1NRZJJ, SureCN2808933, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-, CTK4A6785, MolPort-003-984-022, ANW-52774, ZINC26893900, AKOS015838716, AKOS015900621, AG-D-27345, AK-32838, KB-209781, AM20090801, FT-0655426, ST51053850, (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAZLOIRFUQOPL-SNVBAGLBSA-N

• 4-Pentenoic acid, 2-amino-2-methyl-, (2S)-
IUPAC Name: (2S)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 96886-55-4
Synonyms: (S)-2-Amino-2-Methyl-4-Pentenoic Acid, (S)-2-Amino-2-methylpent-4-enoic acid, (2S)-2-amino-2-methylpent-4-enoic acid, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, AmbotzHAA5250, L-A-ALLYLALANINE, A-ALLYL-L-ALA, ALPHA-ALLYL-L-ALA, H-A-ALL-ALA-OH, L-ALPHA-ALLYLALANINE, (S)-A-ALLYLALANINE, AC1MC5L8, (S)-(-)-|A-Allylalanine, H-ALPHA-ALL-L-ALA-OH, CTK5H9000, MolPort-004-773-365, (S)-(-)-ALPHA-ALLYLALANINE, ANW-73300, (S)-ALPHA-METHYL-ALLYLGLYCINE, AKOS006342338

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

InChIKey: QMBTZYHBJFPEJB-LURJTMIESA-N

• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 151907-79-8
Synonyms: ZINC02558244, ZINC04284300, CID7168125

Molecular Formula: C11H16NO4-Molecular Weight: 226.249040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M

• 3,4,5-Trifluoropyridine
IUPAC Name: 3,4,5-trifluoropyridine | CAS Registry Number: 67815-54-7
Synonyms: 3,4,5-Trifluoropyridine;, SureCN1643631, Pyridine,3,4,5-trifluoro-, CTK5C6709, ZINC14983676, AKOS005063487, AG-G-57133, QC-7000, RP20038, KB-178854, FT-0649375, TL80073986, C-6166, I02-2549

Molecular Formula: C5H2F3NMolecular Weight: 133.071290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCKWONYIDVFISR-UHFFFAOYSA-N

• (3-Bromopropoxy)-tert-butyldimethylsilane
IUPAC Name: 3-bromopropoxy-tert-butyl-dimethylsilane | CAS Registry Number: 89031-84-5
Synonyms: 3-bromopropoxy-tert-butyl-dimethylsilane, AC1LCVLD, ACMC-209unq, (3-Bromopropoxy)(tert-butyl)dimethylsilane, AC1Q1LK4, 429066_ALDRICH, CTK3J0508, MolPort-001-794-602, ACT10005, ANW-44004, AKOS015841201, AG-H-60677, (3-Bromopropoxy)-t-buyl-1-dimethylsilane, AK-44980, KB-01457, AB1007270, 3-bromanylpropoxy-tert-butyl-dimethyl-silane, FT-0650181, X7195, Propane, 1-bromo-3-(t-butyldimethylsilyloxy)-

Molecular Formula: C9H21BrOSiMolecular Weight: 253.251940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGMROEZDWJTIDW-UHFFFAOYSA-N

• 2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-7-hydroxy-, 2-(1,1-dimethylethyl) ester, (3R)-
IUPAC Name: (3R)-7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 214630-00-9
Synonyms: (R)-7-Hydroxy-2-Boc-3,4-dihydro-isoquinoline-3-carboxylic acid, (R)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, AmbotzBAA1462, SureCN6508024, BOC-7-HYDROXY-D-TIC-OH, CTK8C5114, ANW-74167, AK-80251, KB-63165, FT-0643976, Boc-D-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid, (3R)-2-(tert-butoxycarbonyl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, (R)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydro-7-hydroxyisoquinoline-3-carboxylic acid, (R)-7-Hydroxy-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid 2-tert-butyl ester

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJYIVHWYSNWCSX-GFCCVEGCSA-N

• (R)-(+)-9-(2-Hydroxypropyl)adenine
IUPAC Name: (2R)-1-(6-aminopurin-9-yl)propan-2-ol | CAS Registry Number: 14047-28-0
Synonyms: (R)-9-(2-hydroxypropyl) adenine, (R)-(+)-9-(2-HYDROXYPROPYL)ADENINE, (R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol, 9-HYDROXYPROPYLADENINE, R-ISOMER, (2R)-1-(6-aminopurin-9-yl)propan-2-ol, 9-hydroxypropyladenine, s-isomer, AG-D-81161, PubChem9984, AC1L9HLR, SureCN1393316, KSC522E2H, CTK4C2223, (R)-9-(2-Hydroxypropyl)adenine, MolPort-019-903-826, ANW-46026, SBB070343, ZINC02046906, AKOS006286534, AKOS015855516, AG-C-19507

Molecular Formula: C8H11N5OMolecular Weight: 193.205840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJZYTEBKXLVLMY-RXMQYKEDSA-N

• 1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2R)-
IUPAC Name: tert-butyl (2R)-2-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 250249-85-5
Synonyms: (R)-1-N-BOC-PIPERIDINE-2-ETHANOL, (R)-1-Boc-piperidine-2-ethanol, (r)-(+)-n-boc-piperidine-2-ethanol, AG-E-75385, (r)-2-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, (R)-tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate, tert-butyl (2R)-2-(2-hydroxyethyl)piperidine-1-carboxylate, 1-piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2r)-, AC1LTT5C, SureCN2354644, CTK4F4833, MolPort-003-985-347, RW1050, ZINC01436025, (R)-BOC-PIPERIDINO-2-ETHANOL, AB12456, AK-45048, KB-63138, FT-0083992, FT-0654446

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTVQOFUGXMVESU-SNVBAGLBSA-N

• (+)-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• (R)-1-Benzyloxy-2-propanol
IUPAC Name: (2R)-1-phenylmethoxypropan-2-ol | CAS Registry Number: 89401-28-5
Synonyms: (R)-(-)-1-Benzyloxy-2-propanol, (R)-1-O-Benzylpropylene glycol, (R)-1-(Benzyloxy)propan-2-ol, 2-Propanol,1-(phenylmethoxy)-, (2R)-, SureCN1096291, 650846_ALDRICH, CTK5G3062, ZINC00394065, AKOS006340941, LS30229, AK116198, KB-209540, X7173, I01-7433

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJBPYIUAQLPHJG-SECBINFHSA-N

• (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane
IUPAC Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 866783-13-3
Synonyms: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride, SureCN385259, CTK8B4485, MolPort-009-199-983, ANW-45256, AKOS015907626, AC-5503, RP28619, AK-44950, KB-00782, AB1008543, ST51054810, X0048, A20090, I14-2897, (1S)-4,5-Dimethoxy-1-(methylamino)methylbenzocyclobutane hydrochloride, (7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-methanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWSAIQSQSDOONK-SBSPUUFOSA-N

• (r)-Piperazine-1,2,4-Tricarboxylic Acid 1,4-Di-Tert-Butyl Ester
IUPAC Name: (2R)-1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 173774-48-6
Synonyms: (R)-1-N-BOC-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID, AG-E-23308, (R)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid, R-1,4-diBoc-piperazine-2-carboxylic acid, SureCN18027, CTK4D4764, MolPort-003-985-288, ACT09118, SBB066940, AKOS015841566, AKOS015897850, AK-45045, KB-63121, FT-0083990, W3794, B-2163, A811567, I13-0250, I14-31936, (R)-Piperazine-1,2,4-tricarboxylic acid 1,4-di-tert-butyl ester

Molecular Formula: C15H26N2O6Molecular Weight: 330.376740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIZGWFQKLVCLLA-SNVBAGLBSA-N

• 5-Amino-1H-pyrazole-3-acetic acid
IUPAC Name: 2-(3-amino-1H-pyrazol-5-yl)acetic acid | CAS Registry Number: 174891-10-2
Synonyms: (5-amino-2h-pyrazol-3-yl)-acetic acid, 2-(3-Amino-1H-pyrazol-5-yl)acetic acid, (5-Amino-2H-pyrazol-3-yl)acetic acid, (5-Amino-2H-pyrazol-3-yl)-aceticacid, SureCN1346490, SureCN1592992, CTK0G9457, MolPort-009-198-338, ANW-48328, 1H-Pyrazole-3-aceticacid, 5-amino-, AKOS006311024, AKOS015898081, AG-E-24587, PB13219, QC-4841, RP08497, AK-33707, BR-33707, AB1004295, KB-115387

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WROZCSTUPGWSLS-UHFFFAOYSA-N

• (1R)-α-Pinene
IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8
Synonyms: (+)-alpha-Pinene, ()-alpha-Pinene, 1R-(+)-a-pinene, alpha-Pinene(dextro), ALPHA-PINENE, (1R)-()-alpha-Pinene, (1R,5R)-2-Pinene, (1R,5R)-pin-2-ene, P45680_ALDRICH, (+)-Pin-2(3)-ene, W290238_ALDRICH, 147524_ALDRICH, 268070_ALDRICH, 80605_FLUKA, CHEBI:28261, CPD-8754, EINECS 232-087-8, LMPR01020043, (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, C06306

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N

• 5-Bromo-2-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 4-Phenoxyphenylacetic acid
IUPAC Name: 2-[4-(phenoxy)phenyl]acetic acid | CAS Registry Number: 6328-74-1
Synonyms: Ambap6065, 665053_ALDRICH, 2-(4-Phenoxyphenyl)acetic acid, NSC43857, CID239077

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VARVNFDGRLLTCI-UHFFFAOYSA-N

• (R)-1-Boc-3-(aminomethyl) piperidine
IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-23-4
Synonyms: ALBB-006382, SBB011302, (R)-1-Boc-3-(aminomethyl)piperidine, BAS 10155807, FS011279, tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, 3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 162167-97-7

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

InChIKey: WPWXYQIMXTUMJB-UHFFFAOYSA-N

• (R)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 163438-09-3
Synonyms: ZINC00403288

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-MRVPVSSYSA-M

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 2,4,5-Trifluorophenylacetic acid
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octane, 3-[3-Methyl-5-(1-Methylethyl)-4h-1,2,4-Triazol-4-Yl]-, (3-Exo)-
IUPAC Name: (1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 423165-07-5
Synonyms: (1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, Maraviroc intermediate, SureCN13543096, SureCN13543097, MolPort-008-155-913, AKOS015918410, AK103286, KB-105489, FT-0665937, I14-8435, (1R,3S,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, (3-exo)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, (3-exo)-3-[3-Methyl-5-(prop-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane, 4-[(3-exo)-8-Azabicyclo[3.2.1]oct-3-yl]-3-isopropyl-5-methyl-4H-1,2,4-triazole

Molecular Formula: C13H22N4Molecular Weight: 234.340580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEIRCCADSFHOQD-FOSCPWQOSA-N

• 2-Propenal, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-
IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal | CAS Registry Number: 148901-68-2
Synonyms: 2-Propenal,3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, 121660-63-7, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal, ACMC-20mpm1, CTK4B2582, CTK8G6928, AG-D-46953, A24870, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al, 3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;2-propenal, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal;

Molecular Formula: C21H16FNOMolecular Weight: 317.356243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WULPWIFGZFQFEQ-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• (4R)-4-(2-Hydroxyethyl)-2,2-Dimethyl-1,3-Dioxolane
IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 70005-89-9
Synonyms: (4R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, (R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol, (R)-2,2-Dimethyl-4-hydroxyethyl-[1,3]dioxolane, PubChem20499, SureCN649656, 331074_ALDRICH, CTK5D1675, ANW-35812, ZINC02583388, AKOS015856464, AG-G-73180, AK-36152, A9255, H1188, 1,3-Dioxolane-4-ethanol,2,2-dimethyl-, (4R)-, I14-45835

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYEZYENJAMOWHW-ZCFIWIBFSA-N

• (R)-3-Aminopentanoic Acid Hydrochloride
IUPAC Name: (3R)-3-aminopentanoic acid;hydrochloride | CAS Registry Number: 952650-02-1
Synonyms: (R)-3-aminopentanoic acid hydrochloride, AKOS016014763, RL06006, AK131267, KB-03186, (R)-3-Aminopentanoic Acid Hydrochloride Salt

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FERWBHFUQDIXNF-PGMHMLKASA-N

• (R)-2-Phenylpyrrolidine Hydrochloride
IUPAC Name: (2R)-2-phenylpyrrolidine;hydrochloride | CAS Registry Number: 56523-48-9
Synonyms: (R)-2-Phenylpyrrolidine Hydrochloride Salt, (R)-2-phenylpyrrolidine hydrochloride, PubChem23242, AK142755, I14-14532

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QVSABGBFWNYAQG-HNCPQSOCSA-N

• (R)-1-CBZ-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: (3R)-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 192214-06-5
Synonyms: AmbTiC67151, MolPort-000-002-825, (R)-1-Cbz-pyrrolidine-3-carboxylic acid, C67151

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

InChIKey: JSASVUTVTRNJHA-LLVKDONJSA-N

• (2-Benzothiazolylthio)acetic Acid
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 6295-57-4
Synonyms: ChemDiv1_000008, 2-Carboxymethylthiobenzothiazole, CBDivE_001818, MLS000714418, MLS000737963, 2-(Carboxymethylthio)benzothiazole, Acetic acid, (2-benzothiazolylthio)-, S-2-(Benzothiazolylthio)glycolic acid, TOS-BB-1234, 2-(2-Benzothiazolylthio)acetic acid, MolPort-000-436-582, WLN: T56 BN DSJ CS1VQ, (Benzothiazol-2-ylthio)acetic acid, S-2-Benzothiazolylthioglycolic acid, ALBB-005192, CID80525, NSC11891, EINECS 228-565-0, NSC 11891, STK395241

Molecular Formula: C9H7NO2S2Molecular Weight: 225.287380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZUQWNYNSKJLPI-UHFFFAOYSA-N

• (2R,5R)-5-Hydroxy-1,3-Oxathiolane-2-Carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-Methylethyl)cyclohexyl Ester
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-hydroxy-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-62-3
Synonyms: ACMC-20n52w, AGN-PC-00P2JF, SureCN13835250, CTK8H0004, (2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester,(2R,5R)-, A808609, (5-methyl-2-propan-2-yl-cyclohexyl) 5-oxidanyl-1,3-oxathiolane-2-carboxylate, 5-hydroxy-1,3-oxathiolane-2-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate

Molecular Formula: C14H24O4SMolecular Weight: 288.402960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXKDZLRTIFHOHW-UHFFFAOYSA-N

• (R)-Dihydrolipoic acid
IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 119365-69-4
Synonyms: Dihydrolipoic acid, dihydrolipoate, Dihydrothioctic acid, DHLA, Reduced lipoic acid, 6,8-Dihydrothioctic acid, 6,8-Dimercaptooctanoic acid, Reduced thioctic acid, 6,8-disulfanyloctanoic acid, dihydro-lipoic acid, Lipoic acid, reduced, Lipoic acid, dihydro-, dl-Dihydro-alpha-6-thioctic acid, D,L-Dihydrolipoic acid, Thioctic acid, dihydro-, dihydro-alpha-lipoic acid, Thiocytic Acid, Dihydro-, USAF XR-12, OCTANOIC ACID, 6,8-DIMERCAPTO-, 6,8-dimercapto-octanoic acid

Molecular Formula: C8H16O2S2Molecular Weight: 208.341440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
IUPAC Name: (1R,2R)-2-aminocyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 158414-44-9
Synonyms: (1R,2R)-2-Aminocyclopentanecarboxylic Acid Hydrochloride, PubChem23258, CTK0H4449, AKOS015901692, AG-E-07535, I14-14521, (1R,2R)-2-aminocyclopentanecarboxylic Acid Hydrochloride Salt, (1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride;, (1R,2R)-2-AMINO-CYCLOPETANECARBOXYLIC ACID HYDROCHLORIDE SALT, Cyclopentanecarboxylicacid, 2-amino-, hydrochloride, (1R-trans)- (9CI)

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

InChIKey: LVBDVNLIEHCCTP-TYSVMGFPSA-N

• 4-Amidinophenylacetic acid
IUPAC Name: 2-(4-carbamimidoylphenyl)acetic acid | CAS Registry Number: 39244-83-2
Synonyms: 2-(4-carbamimidoylphenyl)acetic Acid, 4-AMIDINOPHENYLACETIC ACID, (4-Carbamimidoylphenyl)acetic acid, SureCN6940225, CTK4I1180, AKOS006294400, 2-(4-carbamimidoylphenyl)ethanoic acid, AB18250, AG-F-38631, Benzeneacetic acid,4-(aminoiminomethyl)-, KB-188956, (4-CARBAMIMIDOYL-PHENYL)-ACETIC ACID, 4-(AMINOIMINOMETHYL)-BENZENEACETIC ACID, A824485, BENZENEACETIC ACID, 4-(AMINOIMINOMETHYL)-, I01-7991, 4-Amidinophenylaceticacid;p-Amidinophenylacetic acid;

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SSGFEOFDJDCDCI-UHFFFAOYSA-N

• 2-[(3-Methylphenyl)sulfonyl]acetic acid ethyl ester
IUPAC Name: ethyl 2-(3-methylphenyl)sulfonylacetate | CAS Registry Number: 50397-63-2
Synonyms: 2-[(3-METHYLPHENYL)SULFONYL]ACETIC ACID ETHYL ESTER, Ethyl [(3-methylphenyl)sulfonyl]acetate, AC1LBPNI, SureCN7509196, AKOS010494629, ethyl 2-(3-methylphenyl)sulfonylacetate, KB-166364, Acetic acid, [(3-methylphenyl)sulfonyl]-, ethyl ester

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKBHHMLGBAWFQI-UHFFFAOYSA-N

• (2-Oxo-2H-pyridin-1-yl)acetic acid
IUPAC Name: 2-(2-oxopyridin-1-yl)acetate | CAS Registry Number: 56546-36-2
Synonyms: ZINC00336881, CID6946881

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMONVJKJUDZYIE-UHFFFAOYSA-M

• (5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone
IUPAC Name: 5-(chloromethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 879215-66-4
Synonyms: (5R)-5-(CHLOROMETHYL)-3-(3-FLUOROPHENYL)-2-OXAZOLIDINONE, AGN-PC-00EA1U, AKOS013605077, (5R)-5-(chloromethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

Molecular Formula: C10H9ClFNO2Molecular Weight: 229.635363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQGKTOFWKSAAEK-UHFFFAOYSA-N

• 3-Indoleacetic acid
IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA, 3-Indolylacetic acid

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• (r )-1-benzyl-3-aminopiperidine
IUPAC Name: (3R)-1-(phenylmethyl)piperidin-3-amine | CAS Registry Number: 168466-84-0
Synonyms: 1-Benzyl-3-aminopiperidine, (R)-1-Benzyl-3-Aminopiperidine, CID854130, NSC137967, C-3101R, TL8001303

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-GFCCVEGCSA-N

• 1-Boc-Trans-4-Fluoro-L-Proline Methyl Ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 203866-18-6
Synonyms: N-BOC-TRANS-4-FLUORO-L-PROLINE METHYL ESTER, (4R)-1-Boc-4-Fluoro-L-proline methyl ester, (2S,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate, Methyl N-(tert-butoxycarbonyl)-(2S, 4R)-4-fluoroprolinate, 1-tert-Butyl 2-methyl (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate, SureCN2995724, CTK3J0154, MolPort-004-969-091, ANW-73375, ZINC12359475, AKOS015961653, AB31547, AC-14451, AK-76448, KB-206757, A814513, BOC-TRANS-4-FLUORO-L-PROLINE METHYL ESTER, N-T-BOC-TRANS-4-FLUORO-L-PROLINE METHYL ESTER, O1-tert-butyl O2-methyl (2S,4R)-4-fluoranylpyrrolidine-1,2-dicarboxylate, (2S,4R)-4-Flouropyrrolidine-1,2-dicarboxylic acid 1-tert-burtyl 2-methyl ester

Molecular Formula: C11H18FNO4Molecular Weight: 247.263323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: METPQQHVRNLTRX-SFYZADRCSA-N

• 3-Azetidinemethanol, Hydrochloride
IUPAC Name: azetidin-3-ylmethanol;hydrochloride | CAS Registry Number: 928038-44-2
Synonyms: Azetidin-3-ylmethanol hydrochloride, 3-HYDROXYMETHYL-AZETIDINE HCL, AG-H-79912, PubChem19094, SureCN322359, CTK5H1720, HT871, ANW-50570, SC3671, (azetidin-3-yl)methanol hydrochloride, AKOS007930430, AC-7925, RP19556, AK-38948, BR-38948, KB-02366, AM20120333, FT-0683042, W9563, (AZETIDINE-3-YL)METHANOL HYDROCHLORIDE

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AQUVQGSNKVDBBF-UHFFFAOYSA-N

• (2S,4S)-4-Hydroxy-2-(hydroxymethyl)-1-Pyrrolidinecarboxylic Acid Phenylmethyl Ester
IUPAC Name: (3S,5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-ol | CAS Registry Number: 942308-58-9
Synonyms: (2S,4S)-BENZYL-4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE, (3S,5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-ol, AKOS015839172, AKOS015918251, KB-01351, I14-8547, (2S,4S)-Benzyl-4-hydroxy-2-(hydroxymethyl) pyrrolidine

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

InChIKey: JSZNWUQCOLGFNL-RYUDHWBXSA-N


 Edit or Enhance this Company (1063 potential buyers viewed listing,  63 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company