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Profile: Letopharm Ltd. is specialized in APIs, heterocyclic & aromatic chemicals, building blocks, boronic acid derivatives, amino acid derivatives, carbohydrates, and synthetic reagents.

301 to 350 of 351 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 >> Next 50 Results
• (3-Ethoxycarbonyl-4-fluorophenyl)boronic acid
IUPAC Name: (3-ethoxycarbonyl-4-fluorophenyl)boronic acid | CAS Registry Number: 874219-36-0
Synonyms: 3-ETHOXYCARBONYL-4-FLUOROPHENYLBORONIC ACID, (3-ethoxycarbonyl-4-fluorophenyl)boronic acid, AG-H-52735, ACMC-209ql0, SureCN473842, KSC495S8R, CTK3J5988, MolPort-001-776-300, ANW-38722, PC5013, SBB094566, AKOS015838802, LS11008, AK-36645, BR-36645, KB-31600, 3-Ethoxycarbonyl-4-fluorophenylboronic acid,, AM20050345, FT-0645004, X1435

Molecular Formula: C9H10BFO4Molecular Weight: 211.982703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCXMTPOFCTUKTB-UHFFFAOYSA-N

• 2-Bromo-1-ethylpyridinium tetrafluoroborate
IUPAC Name: 2-bromo-1-ethylpyridin-1-ium tetrafluoroborate | CAS Registry Number: 878-23-9
Synonyms: 77386_FLUKA, EINECS 212-900-2, ST5410804, 2-Bromo-1-ethyl-pyridinium tetrafluoroborate, BEP

Molecular Formula: C7H9BBrF4NMolecular Weight: 273.861673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YJDXVQLBIAJTHP-UHFFFAOYSA-N

• 3-Bromophenylboronic acid
IUPAC Name: (3-bromophenyl)boronic acid | CAS Registry Number: 89598-96-9
Synonyms: 441627_ALDRICH, B1920G1, ST5405956, TL8005777, InChI=1/C6H6BBrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFSSVCNPDKKSRR-UHFFFAOYSA-N

• 2-Ethylphenylboronic acid
IUPAC Name: (2-ethylphenyl)boronic acid | CAS Registry Number: 90002-36-1
Synonyms: 521523_ALDRICH, TL8005795

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSSPYZOSTJDTTL-UHFFFAOYSA-N

• 3-Ethoxyphenylboronic acid
IUPAC Name: (3-ethoxyphenyl)boronic acid | CAS Registry Number: 90555-66-1
Synonyms: 3-Ethoxybenzeneboronic Acid, 3-Ethoxyphenylboronicacid, (3-Ethoxyphenyl)Boranediol, 3-Ethoxyphenyl boronic acid, AG-H-71571, (3-ethoxyphenyl)boronic Acid, PubChem1835, AC1MCNNS, SureCN8553, ACMC-209r6q, KSC489K7P, 441635_ALDRICH, CTK3I9577, M-ETHOXYPHENYLBORONIC ACID, MolPort-000-931-534, AC1Q3613, ANW-39504, RW2393, AKOS004116593, AB05868

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHCWUTJYLUBETR-UHFFFAOYSA-N

• 4-Borono-DL-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-boronophenyl)propanoic acid | CAS Registry Number: 90580-64-6
Synonyms: 4-Boronophenylalanine, para-Boronophenylalanine, 10B-Bpa, 3-(p-Boronophenyl)alanine, L-BPA, para-Borono-L-phenylalanine, 4-Borono-L-phenylalanine, L-Phenylalanine, 4-borono-, Alanine, 3-(p-boronophenyl)-, 4-BORONO-PHENYLALANINE, 4-Dihydroxyboryl-L-phenylalanine, 17755_FLUKA, LS-15909, p-(2-Amino-2-carboxyethyl)benzeneboronic acid, LS-105775, Benzeneboronic acid, p-(2-amino-2-carboxyethyl)-, BPA, 76410-58-7

Molecular Formula: C9H12BNO4Molecular Weight: 209.006880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NFIVJOSXJDORSP-QMMMGPOBSA-N

• 2-Butoxyphenylbronic acid
IUPAC Name: (2-butoxyphenyl)boronic acid | CAS Registry Number: 91129-69-0
Synonyms: 2-Butoxyphenylboronic acid, 542482_ALDRICH

Molecular Formula: C10H15BO3Molecular Weight: 194.035300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNZPYUBZXKOFHS-UHFFFAOYSA-N

• 7-nitro-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: 7-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 42923-79-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroisoquinoline, 7-Nitro-1,2,3,4-tetrahydro-isoquinoline, 1,2,3,4-Tetrahydro-7-nitroisoquinoline, F2189-0180, SureCN324460, AC1O502M, CHEMBL281289, CTK4I6796, CHEBI:135417, MolPort-003-886-230, ACT10738, ANW-50594, DNC004985, ZINC13686846, AKOS005259136, AB21318, AG-L-23293, MCULE-4384372233, QC-5046, RP03102

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPRWYZSUBZXORL-UHFFFAOYSA-N

• 2-morpholinoethyl Isocyanide
IUPAC Name: 4-(2-isocyanoethyl)morpholine | CAS Registry Number: 78375-48-1
Synonyms: 2-Morpholinoethyl isocyanide, 4-(2-isocyanoethyl)morpholine, AG-H-14556, TOS-BB-0788, AC1MC0EC, 2-Morpholinoethylisocyanide, AC1Q1RL1, 69893_ALDRICH, 69893_FLUKA, CTK3J1179, MEI (2-Morpholinoethyl isocyanide), AKOS015909937, AM83846, KB-25624, FT-0616545, ST51054886, A839405, I14-3204, 2-Morpholinoethylisocyanide;4-(2-Isocyanoethyl)morpholine;Morpholinoethyl isocyanide;N-(2-Isocyanoethyl)morpholine;

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFRZPLYKVDHOSN-UHFFFAOYSA-N

• 4-mercaptophenylboronic Acid
IUPAC Name: (4-sulfanylphenyl)boronic acid | CAS Registry Number: 237429-33-3
Synonyms: 4-Mercaptophenylboronic acid, 4-mercaptophenylboronicacid, (4-sulfanylphenyl)boronic acid, AG-E-69676, PubChem1862, AC1NAS9I, ACMC-209g5m, SureCN387304, 524018_ALDRICH, CTK4F2153, MolPort-019-877-769, ACT05122, Boronic acid,B-(4-mercaptophenyl)-, ANW-25208, FC0878, SBB063962, AKOS015855920, Boronic acid, B-(4-mercaptophenyl)-, AB13276, LS00089

Molecular Formula: C6H7BO2SMolecular Weight: 153.994580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUVSUPMVIZXUOG-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylamino)pyrrolidine
IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-N

• 3-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (3-methylsulfonylphenyl)boronic acid | CAS Registry Number: 373384-18-0
Synonyms: 3-Methylsulfonylphenylboronic acid, M4548G1, TL8002749

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFFUMBZBGETES-UHFFFAOYSA-N

• 1-Hydroxy-7-azabenotriazole
IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose
IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

• 6-Nitroindole
IUPAC Name: 6-nitro-1H-indole | CAS Registry Number: 4769-96-4
Synonyms: 6-Nitro-1H-indole, 1H-Indole, 6-nitro-, Oprea1_036961, NSC89285, EINECS 225-311-0, ZINC00262264, ST5405646, TL8003236, EU-0033530, N-3020

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

InChIKey: PSWCIARYGITEOY-UHFFFAOYSA-N

• 3-Amino-2-cyclohexen-1-one
IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• 2-Aminodiphenylamine
IUPAC Name: 1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 534-85-0
Synonyms: o-Semidine, o-Aminodiphenylamine, N-Phenyl-o-phenylenediamine, o-Phenylenediamine, N-phenyl-, 1,2-Benzenediamine, N-phenyl-, Oprea1_641461, P28352_ALDRICH, MLS000567679, AIDS167122, AIDS-167122, NSC18731, NSC33960, EINECS 208-606-9, NSC 18731, SBB000244, ZINC00058285, o-Phenylenediamine, N-phenyl- (8CI), C.I. 50005, SMR000154191

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• (R)-1,2,3,4-tetr-Ahydro naphthoic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• 3-Isopropoxyphebylboronic acid
IUPAC Name: (3-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 216485-86-8
Synonyms: 3-Isopropoxyphenylboronic acid, (3-Isopropoxyphenyl)boronic acid, (3-propan-2-yloxyphenyl)boronic Acid, SBB071251, ACMC-1CKJX, SureCN7998, 3-iso-Propoxyphenylboronic acid, 542458_ALDRICH, AC1NO873, CTK4E7413, MolPort-000-931-712, ANW-24541, FC0731, 3-ISOPROPOXYBENZENEBORONIC ACID, AKOS004113740, AB15772, AG-E-58603, AG-E-58604, AG-L-22564, LS10853

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKZVUHVNTYDSOP-UHFFFAOYSA-N

• 6-Chloro-1-hydroxybenzotriazole
IUPAC Name: 6-chloro-1-hydroxybenzotriazole | CAS Registry Number: 26198-19-6
Synonyms: Cl-HOBt, NSC30573, STOCK2S-28309, 39785_FLUKA, CID232711, ZINC02570270, 6-Chloro-1-hydroxybenzotriazole dihydrate

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZCYLJGNWDVJRA-UHFFFAOYSA-N

• 2-Fluoro-2-deoxy-D-glucose
IUPAC Name: (2S,3R,4R,5S)-2-fluoro-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 29702-43-0
Synonyms: (2S,3R,4R,5S)-2-fluoro-3,4,5,6-tetrahydroxyhexanal

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AOYNUTHNTBLRMT-DPYQTVNSSA-N

• 2-Acetylphenylboronic acid
IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKAOVABYLXQUTI-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylboronic acid
IUPAC Name: (2,4,6-trimethylphenyl)boronic acid | CAS Registry Number: 5980-97-2
Synonyms: 2-Mesityleneboronic acid, Mesitylene-2-boronic acid, 542318_ALDRICH, 2,4,6-Trimethylbenzeneboronic acid, NSC157832, T5620G1, ST5405976, TL8003804

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZXQRXJJJUZZAJ-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 2-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 65145-13-3
Synonyms: 2-Fluoro-4-hydroxybenzoic Acid, 2-fluoro-4-hydroxy-benzoic Acid, SBB051451, PubChem2608, AC1MD4FW, ACMC-1B9JP, SureCN311907, FRINTON FR-2445, KSC352Q5P, RARECHEM AL BO 0814, CTK2F2857, NXWTWYULZRDBSA-UHFFFAOYSA-, MolPort-001-778-504, Benzoicacid, 2-fluoro-4-hydroxy-, ACN-S003584, ACT00563, ANW-34991, AKOS005259825, AC-3958, AG-G-44935

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXWTWYULZRDBSA-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

• 6-Hydroxy-2-naphthaldehyde
IUPAC Name: 6-hydroxynaphthalene-2-carbaldehyde | CAS Registry Number: 78119-82-1
Synonyms: ZINC02585500, CID2764110, 5Y-5022

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRYNJOJHKYNLIS-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride
IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 2-Iodo-4-fluorobenzonitrile
IUPAC Name: 4-fluoro-2-iodobenzonitrile | CAS Registry Number: 1031929-20-0
Synonyms: 4-Fluoro-2-iodobenzonitrile, SureCN1586463, 2-Cyano-5-fluoroiodobenzene, KSC493I0L, Benzonitrile, 4-fluoro-2-iodo-, CTK3J3405, 4-fluoro-2-iodobenzenecarbonitrile, ANW-45969, PC5485, SBB100195, ZINC16159344, AKOS015998768, AG-C-03200, AM61259, AK-86667, KB-24626, KB-191397, X8647

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGCHISPSDYWBMX-UHFFFAOYSA-N

• 5-nitro-1H-2-Benzopyran-1-one
IUPAC Name: 5-nitroisochromen-1-one | CAS Registry Number: 77747-69-4
Synonyms: 5-nitro-1H-isochromen-1-one, 5-nitro-isochromen-1-one, SureCN305604, AKOS016015064, AK-65120, KB-246664

Molecular Formula: C9H5NO4Molecular Weight: 191.140300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCYWNAAVPRMMLP-UHFFFAOYSA-N

• 6-bromo-4-trifluoroMethylquinolin-2(1H)-one
IUPAC Name: 6-bromo-4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 328955-61-9
Synonyms: 6-bromo-4-(trifluoromethyl)quinolin-2(1H)-one, SureCN1771119, CTK1B2082, MolPort-019-918-611, ANW-50744, AKOS015834566, AG-L-22941, AK-49024, BR-49024, KB-247896, FT-0689283, X0374, 6-bromo-4-(trifluoromethyl)-1H-quinolin-2-one, 2(1H)-Quinolinone, 6-bromo-4-(trifluoromethyl)-

Molecular Formula: C10H5BrF3NOMolecular Weight: 292.052010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADHTUPXAZQRIKI-UHFFFAOYSA-N

• 4-nitro-1H-indazole-6-carboxylic acid
IUPAC Name: 4-nitro-1H-indazole-6-carboxylic acid | CAS Registry Number: 885519-71-1
Synonyms: 4-Nitro-1H-indazole-6-carboxylic acid, CTK8C1239, ANW-66099, AKOS016004781, 4-Nitro-6-(1H)indazole carboxylic acid, AK-84854, KB-242907

Molecular Formula: C8H5N3O4Molecular Weight: 207.143000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIXTUKCZSXGARG-UHFFFAOYSA-N

• 6-fluoro-4-nitro-1H-indazole
IUPAC Name: 6-fluoro-4-nitro-1H-indazole | CAS Registry Number: 885520-14-9
Synonyms: 6-Fluoro-4-nitro-1H-indazole, 4-nitro-6-fluoroindazole, 6-Fluoro-4-nitroindazole, SureCN165798, CTK8C1234, ANW-66094, ZINC14983258, AKOS006285428, AK-84860, KB-40070, QC-10663

Molecular Formula: C7H4FN3O2Molecular Weight: 181.123963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLWWUZPPDBZERM-UHFFFAOYSA-N

• 4-amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide
IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide | CAS Registry Number: 220032-26-8
Synonyms: CHEMBL539652, KSC100A6R, SCHEMBL725669, MolPort-028-748-896, YBUGDJUVZUNIRB-UHFFFAOYSA-N, MFCD17212472, AKOS015891592, AJ-86521, KB-72041, AZ0001-0592, I01-9959, 4-(4-amino-5-chloro-2-methoxyphenylcarbonylamino-methyl)piperidine, 4-(4-amino-5-chloro-2-methoxyphenylcarbonylaminomethyl)piperidine, 4-Amino-5-chloro-2-methoxy-N-((piperidin-4-yl)methyl)benzamide

Molecular Formula: C14H20ClN3O2Molecular Weight: 297.780500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBUGDJUVZUNIRB-UHFFFAOYSA-N

• 2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSYL FLUORIDE
IUPAC Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate | CAS Registry Number: 174511-17-2
Synonyms: (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN8579675, AKOS015896816, AK130640, KB-206488, ST51053401, I07-0110

Molecular Formula: C14H19FO9Molecular Weight: 350.293663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JJXATNWYELAACC-JABUTEAWSA-N

• 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL CHLORIDE
IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate | CAS Registry Number: 4451-35-8
Synonyms: SBB070986, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN7150633, ZINC34506018, AKOS015896854, AK128924, KB-206478, FT-0654095, I07-0124, I14-37301, ((3S,4S,2R,5R,6R)-3,4,5-triacetyloxy-6-chloro-2H-3,4,5,6-tetrahydropyran-2-yl) methyl acetate

Molecular Formula: C14H19ClO9Molecular Weight: 366.748260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BYWPSIUIJNAJDV-RGDJUOJXSA-N

• 5-PYRAZOL-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID
IUPAC Name: 5-(pyrazol-1-ylmethyl)furan-2-carboxylic acid | CAS Registry Number: 386736-99-8
Synonyms: 5-Pyrazol-1-ylmethyl-furan-2-carboxylic acid, 5-(1H-pyrazol-1-ylmethyl)-2-furoic acid, 5-(pyrazol-1-ylmethyl)furan-2-carboxylic acid, 5-(1H-pyrazol-1-ylmethyl)furan-2-carboxylic acid, 5-(pyrazolylmethyl)furan-2-carboxylic acid, BAS 05017180, AC1LFGU4, ChemDiv3_006001, Oprea1_586300, AC1Q739A, STOCK3S-15224, CTK7I8279, MolPort-000-148-818, HMS1490A17, ALBB-000276, BBL013561, CCG-24864, SBB005610, STK026972, AKOS000145556

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZCNKLLKDQIBAZ-UHFFFAOYSA-N

• 6-amino-3-methyluracil
IUPAC Name: 6-amino-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 21236-97-5
Synonyms: 6-Amino-3-methyluracil, AB-323/25048014, ZINC00330400, 3-Methyl-6-aminouracil, AC1LG7ZJ, SureCN1947779, CTK0J7824, MolPort-000-882-572, ANW-46830, SBB086183, AKOS000279588, AKOS006338484, AG-C-08005, AG-E-55721, RP20666, AK-42163, KB-83729, 6-amino-3-methyl-1H-pyrimidine-2,4-dione, AM20090180, FT-0084055

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGAVPFNFAUWIJY-UHFFFAOYSA-N

• 7-Nitroisoquinoline
IUPAC Name: 7-nitroisoquinoline | CAS Registry Number: 13058-73-6
Synonyms: 7-nitroisoquinoline, TC-062000

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYHHIPIPUVLUFF-UHFFFAOYSA-N

• 1H-pyrazol-1-ylacetic acid
IUPAC Name: 2-pyrazol-1-ylacetic acid | CAS Registry Number: 16034-48-3
Synonyms: Pyrazol-1-yl-acetic acid, STOCK6S-51665, MolPort-000-149-714, HMS1759M05, ALBB-000001, STK346008, BAS 10142519, CID3717462

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOSKNFQZTWYZHI-UHFFFAOYSA-N

• 2-AMINO-3-METHYLBENZYL ALCOHOL
IUPAC Name: (2-amino-3-methylphenyl)methanol | CAS Registry Number: 57772-50-6
Synonyms: (2-Amino-3-methylphenyl)methanol, 2-Amino-3-methylbenzyl alcohol, Benzenemethanol, 2-amino-3-methyl-, (2-Amino-3-methyl-phenyl)-methanol, ACMC-1ATTD, AC1LB6CV, SureCN751788, AC1Q7C8P, 334197_ALDRICH, CTK5A7405, MolPort-003-930-310, KST-1A6215, AR-1A2094, ZINC00389567, AKOS006222505, AG-K-82563, AC-17881, AK112521, KB-205778, I14-45478

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

InChIKey: FWTCWZZOKOBJIR-UHFFFAOYSA-N

• 3-BROMO-5-HYDROXYBENZOIC ACID
IUPAC Name: 3-bromo-5-hydroxybenzoic acid | CAS Registry Number: 140472-69-1
Synonyms: 3-Bromo-5-hydroxybenzoic acid, CHEMBL2146909, ACMC-209ckn, SureCN200289, 3-Bromo-5-hydroxybenzoicacid;, 3-Bromo-5-hydroxybenzoic acid,, CTK4C2222, Benzoic acid,3-bromo-5-hydroxy-, ANW-20565, 5-BROMO-3-HYDROXYBENZOIC ACID, AKOS015834264, AB29744, AG-D-81159, AK-59149, KB-30396, X8047, B-3141

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGIBEMRBLBGETQ-UHFFFAOYSA-N

• 4-EPIOXYTETRACYCLINE
IUPAC Name: [(1R,4aS,11S,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,11,12-pentahydroxy-11-methyl-2,4,5-trioxo-1,11a,12,12a-tetrahydrotetracen-1-yl]-dimethylazanium | CAS Registry Number: 14206-58-7
Synonyms: ZINC03831262, ZINC04262012, CID7156998

Molecular Formula: C22H25N2O9+Molecular Weight: 461.441900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: FYDOORKXBWEKQM-DVJPNYBFSA-O

• 4-METHOXYCARBONYL-BICYCLO[2.2.2]OCT-1-YL AMMONIUM CHLORIDE
IUPAC Name: methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate;hydrochloride | CAS Registry Number: 135908-43-9
Synonyms: Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride, SureCN1932989, ANW-65466, AKOS016005633, AK102714, BD234253, METHYL 4-AMINOBICYCLO[2.2.2]OCTANE-1-CARBOXYLATE HCL

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLYVYQNMLHQMCW-UHFFFAOYSA-N

• 4-METHYLCYCLOHEXANEACETIC ACID
IUPAC Name: 2-(4-methylcyclohexyl)acetic acid | CAS Registry Number: 6603-71-0
Synonyms: trans-(4-Methyl-cyclohexyl)-acetic acid, 7132-93-6, 2-(4-methylcyclohexyl)acetic Acid, 4-Methylcyclohexaneacetic acid, mixture of cis and trans, trans-(4-Methyl-cyclohexyl)-aceticacid, AC1MUE4D, SureCN503733, SureCN939588, AC1Q2QR9, SureCN10280135, 332852_ALDRICH, CTK2F2170, CTK5D3878, MolPort-001-791-780, AKOS006345719, AKOS009157098, AG-G-48603, AG-G-79311, 2-((1r,4r)-4-methylcyclohexyl)acetic acid, EN300-78603

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQZGYMRYZAKXAF-UHFFFAOYSA-N

• (2,4-DICHLORO-5-ISOPROPOXYPHENYL)HYDRAZINE
IUPAC Name: (2,4-dichloro-5-propan-2-yloxyphenyl)hydrazine | CAS Registry Number: 40178-22-1
Synonyms: EINECS 254-824-2, CID170281, (2,4-Dichloro-5-isopropoxyphenyl)hydrazine, I01-7084

Molecular Formula: C9H12Cl2N2OMolecular Weight: 235.110380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWHQKTAGVTYTJX-UHFFFAOYSA-N

• (S)-2-ACETYLTHIO-3-PHENYLPROPANOIC ACID
IUPAC Name: (2S)-2-acetylsulfanyl-3-phenylpropanoic acid | CAS Registry Number: 76932-17-7
Synonyms: AG-H-07246, CHEMBL313568, CTK5E3600, AK-42532, (S)-2-(Acetylthio)-3-phenylpropanoic acid, Benzenepropanoic acid, a-(acetylthio)-, (aS)-, Benzenepropanoicacid, a-(acetylthio)-, (S)-;(2S)-2-Acetylthio-3-phenylpropionic acid; (S)-2-Acetylsulfanyl-3-phenylpropionicacid; (S)-2-Acetylthio-3-phenylpropanoic acid;(S)-2-Acetylthio-3-phenylpropionic acid; (S)-a-(Acetylthio)benzenepropanoic acid

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOVSNFYJYANSNI-JTQLQIEISA-N

• 1,2:3,4:5,6-TRI-O-ISOPROPYLIDENE-D-MANNITOL
IUPAC Name: 4,5-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 3969-59-3
Synonyms: Ambcb5107036, CBDivE_003134, NSC20733, MolPort-002-130-657, CID316522, NSC244772, Mannitol, 1,2:3,4:5,6-tri-O-isopropylidene-, D-, D-Mannitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)-, I07-0121, 81704-51-0

Molecular Formula: C15H26O6Molecular Weight: 302.363340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CKECEWYVEGPMPE-UHFFFAOYSA-N

• 1-BENZYL PYRAZOL
IUPAC Name: 1-benzylpyrazole | CAS Registry Number: 10199-67-4
Synonyms: 1-benzyl-1H-pyrazole, AG-D-09948, 1-benzylpyrazole, SureCN324202, AC1MT83X, 1H-Pyrazole,1-(phenylmethyl)-, STOCK6S-26889, CTK4A0535, 1H-Pyrazole, 1-(phenylmethyl)-, MolPort-000-930-204, ANW-47839, STK006731, ZINC00406387, AKOS003673887, MCULE-5748179994, RP22193, AK-45282, BR-45282, KB-11247, AM20020092

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKQAJYLKBCWJBV-UHFFFAOYSA-N

• 2-(1H-1,2,4-TRIAZOL-1-YL)ACETONITRILE
IUPAC Name: 2-(1,2,4-triazol-1-yl)acetonitrile | CAS Registry Number: 81606-79-3
Synonyms: MolPort-000-876-326, ZINC02569385, CID2764838, 10E-060

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEDZBEBBGBQWBP-UHFFFAOYSA-N


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