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Profile: Lotus chemical (HK) Limited. specializes in the development and manufacture of curatorial intermediates compounds. Our product line includes APIs, plants extracts, boronic acids, catalysts, pyrimidines and phenylhydrazines. The abacavir, orlistat, lovastatin and vindoline tartrate are some of the APIs. Our pyrimidines include 3-amino-5-bromo-2-chloropyridine, 5-amino-2-bromopyridine and 2-amino-5-fluoropyridine.

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• 2 5-Dimethyl Hexane-2 5-Diol
IUPAC Name: 2,5-dimethylhexane-2,5-diol | CAS Registry Number: 110-03-2
Synonyms: Dimethylhexanediol, 2,5-Hexanediol, 2,5-dimethyl-, 2,5-Dimethylhexanediol, 2,5-Dimethylhexane-2,5-diol, MLS001055396, 2,5-DIMETHYL-2,5-HEXANEDIOL, 1,1,4,4-Tetramethyl-1,4-butanediol, 143618_ALDRICH, HSDB 5395, NSC5595, NSC 5595, EINECS 203-731-5, ZINC02504411, NCGC00090935-01, SMR000677933, 2,5-DIHYDROXY-2,5-DIMETHYLHEXANE, AI3-20685

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 2-Diethylaminoethyl Methacrylate
IUPAC Name: 2-diethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 105-16-8
Synonyms: Daktose B, Diethylaminoethyl methacrylate, 2-(Diethylamino)ethyl methacrylate, HSDB 5365, 408980_ALDRICH, 2-Diethylaminoethyl methacrylate, EINECS 203-275-7, 2-(N,N-Diethylamino)ethyl methacrylate, Methacrylic acid, 2-(diethylamino)ethyl ester, NSC 14490, N,N-DIETHYLAMINOETHYL METHACRYLATE, (2-(Methacryloyloxy)ethyl)diethylamine, NSC14490, BRN 1761794, 2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester, .beta.-(Diethylamino)ethyl methacrylate, Ethanol, 2-(diethylamino)-, methacrylate (ester), LS-89919, .beta.-(N,N-Diethylamino)ethyl methacrylate, 2-Diethylaminoethylester kyseliny methakrylove [Czech]

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N

• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 3,5-Difluoro Phenyl Acetic Acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid | CAS Registry Number: 105184-38-1
Synonyms: 3,5-Difluorophenylacetic acid, 290440_ALDRICH, JRD-0005, SBB006660, TL8000200, InChI=1/C8H6F2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 1-Benzoyl-4-(2-Aminoethyl)piperazine
IUPAC Name: [4-(2-aminoethyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 123469-39-6
Synonyms: 1-BENZOYL-4-(2-AMINOETHYL)PIPERAZINE, AG-D-50514, Methanone,[4-(2-aminoethyl)-1-piperazinyl]phenyl-, ACMC-20mqlr, PubChem12272, SureCN10153569, CTK4B3516, AKOS009423642, KB-217809, FT-0604308, (4-(2-aminoethyl)piperazin-1-yl)(phenyl)methanone, I14-32534, 1-Piperazineethanamine,4-benzoyl- (9CI);[4-(2-Aminoethyl)piperazin-1-yl]-phenylmethanone;

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYCRXUALSHZBFA-UHFFFAOYSA-N

• 2,2'-Azobis(2-methylbutyronitrile)
IUPAC Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile | CAS Registry Number: 13472-08-7
Synonyms: Vazo 67, 11596_FLUKA, EINECS 236-740-8, Butanenitrile, 2,2'-azobis(2-methyl-, Butyronitrile, 2,2'-azobis(2-methyl-, VAZO catalyst 67 free radical source, Butanenitrile, 2,2'-azobis[2-methyl-, LS-45930, 2,2'-(E)-diazene-1,2-diylbis(2-methylbutanenitrile)

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVTLBBWTUPQRAY-UHFFFAOYSA-N

• 2-Chloro-3-Amino-4-MethylPyridine
IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 3-Mercaptopropionic Acid
IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0
Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• (S)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135154-88-0
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, (R)-4,4,4-Trifluorobutane-1,3-diol, 135859-36-8, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

• 4-Hydroxymandelic Acid
IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 1198-84-1
Synonyms: 4-Hydroxymandelate, 4-Hydroxymandelic acid, 4-Hydroxyphenylglycolic acid, DL-4-Hydroxymandelic acid, Mandelic acid, p-hydroxy-, Hydroxy(4-hydroxyphenyl)acetic acid, CHEBI:16388, alpha,4-Dihydroxybenzeneacetic acid, EINECS 214-839-7, EINECS 230-569-2, Benzeneacetic acid, .alpha.,4-dihydroxy-, ST5406742, C11527, Benzeneacetic acid, .alpha.,4-dihydroxy-, (.+/-.)-, 7198-10-9

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHXHKYRQLYQUIH-UHFFFAOYSA-N

• (r)-tetrahydro-2h-pyran-3-ol
IUPAC Name: (3R)-oxan-3-ol | CAS Registry Number: 100937-76-6
Synonyms: (R)-TETRAHYDRO-2H-PYRAN-3-OL, PubChem24398, SureCN2407814, TETRAHYDROPYRAN-3(R)-OL, CTK3J9373, AKOS006328159, AKOS008901070, 2H-Pyran-3-ol, tetrahydro-, (R)-, AG-D-06930, RL00064, AK129360, KB-03473, FT-0084723

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHDLTOUYJMTTTM-RXMQYKEDSA-N

• 2,5-Dimethylpyrazine
IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 1,3-Propanediol cyclic sulfate
IUPAC Name: 1,3,2-dioxathiane 2,2-dioxide | CAS Registry Number: 1073-05-8
Synonyms: Trimethylene sulfate, 1,3-Propylene sulfate, 1,3-Propanediol, cyclic sulfate, 1,3,2-Dioxathiane, 2,2-dioxide, 1,3,2-Dioxathiane 2,2-dioxide, 464163_ALDRICH, EINECS 214-022-5, NSC526595, AIDS130411, NSC 526595, AIDS-130411, CID70623, BRN 0774775, LS-120298, 3-01-00-02161 (Beilstein Handbook Reference)

Molecular Formula: C3H6O4SMolecular Weight: 138.142340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQYOVYWFXHQYOP-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 3,4,5,6-Tetrachloropyridine-2-carboxylic acid
IUPAC Name: 3,4,5,6-tetrachloropyridine-2-carboxylic acid | CAS Registry Number: 10469-09-7
Synonyms: Tetrachloropicolinic acid, CID82646, EINECS 233-956-4, T242, ST5136645, 2-Pyridinecarboxylic acid, 3,4,5,6-tetrachloro-, Pyridine-2-carboxylic acid, 3,4,5,6-tetrachloro-

Molecular Formula: C6HCl4NO2Molecular Weight: 260.889640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXFRQLQUKBSYQL-UHFFFAOYSA-N

• 2-Diethylaminoethyl Mercaptan
IUPAC Name: 2-(diethylamino)ethanethiol | CAS Registry Number: 100-38-9
Synonyms: Diethylcysteamine, Diethylcysteamin, Diethylaminoethanethiol, N-Diethyl cysteamine, N-diethylcysteamine, Diethyl(2-mercaptoethyl)amine, N-Diaethyl cysteamin, N,N-Diethyl-cysteamine, N,N-Diethylcysteamine, 2-Diethylaminoethanethiol, Triethylamine, 2-mercapto-, 2-(Diethylamino)ethanethiol, Ethanethiol, 2-(diethylamino)-, 2-diethylamino-ethanethiol, 2-(Diethylamino)ethyl mercaptan, 2-(Diethylamino)ethylmercaptan, N-Diaethyl cysteamin [German], beta-Diethylaminoethyl mercaptan, 2-Diethylaminoethyl mercaptan, EINECS 202-846-8

Molecular Formula: C6H15NSMolecular Weight: 133.255000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBDSNEVSFQMCTL-UHFFFAOYSA-N

• 2,4-Dichlorophenol
IUPAC Name: 2,4-dichlorophenol | CAS Registry Number: 120-83-2
Synonyms: 2,4-DICHLOROPHENOL, 4,6-Dichlorophenol, Phenol, 2,4-dichloro-, Isobac, Ambap1462, Dichlorophenol, 2,4-, RCRA waste no. U081, 2,4-Dichlorohydroxybenzene, RCRA waste number U081, 24-DICHLOROPHENOL, 1-Hydroxy-2,4-dichlorobenzene, C6H4Cl2O, WLN: QR BG DG, 2,4-dichlorophenol sodium, CCRIS 657, 2,4-DCP, NCI-C55345, 2,4-dichlorophenol potassium, HSDB 1139, 48528_SUPELCO

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFZWRUODUSTPEG-UHFFFAOYSA-N

• 4-Acetoxyacetophenone
IUPAC Name: (4-acetylphenyl) acetate | CAS Registry Number: 13031-43-1
Synonyms: 4-Acetylphenyl acetate, p-Acetylphenyl acetate, NSC41974, EINECS 235-894-3, NSC 41974, SBB005780, ZINC01674871, Ethanone, 1-(4-(acetyloxy)phenyl)-, AI3-10544

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMIOEQSLJNNKQF-UHFFFAOYSA-N

• (2RS,3SR)-1-[3-(2-Chlorophenyl)-2,3-Epoxy-2-(4-Fluorophenyl)propyl]-1H-1,2,4-Triazole
IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 135319-73-2
Synonyms: Epoxiconazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole, AC1MOA5R, DSSTox_CID_20372, DSSTox_RID_79488, DSSTox_GSID_40372, cc-169, AGN-PC-001E6Q, CTK8G8365, Tox21_300947, AC-396, SBB063362, AKOS015888796, NCGC00248222-01, NCGC00254849-01, KB-01287, CAS-106325-08-0, FT-0631151, A806918, 1-[[(2R,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole

Molecular Formula: C17H13ClFN3OMolecular Weight: 329.756023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• 4-Aminophenol
IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 2-Chloro-4,5-Difluorobenzoic Acid
IUPAC Name: 2-chloro-4,5-difluorobenzoate | CAS Registry Number: 110877-64-0
Synonyms: ZINC00164784, CID6933326

Molecular Formula: C7H2ClF2O2-Molecular Weight: 191.539386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGFMLBSNHNWJAW-UHFFFAOYSA-M

• 2-Cyano Pyridine
IUPAC Name: pyridine-2-carbonitrile | CAS Registry Number: 100-70-9
Synonyms: Picolinonitrile, 2-Cyanopyridine, 2-Pyridyl nitrile, 2-PYRIDINECARBONITRILE, Picolinic acid nitrile, Pyridine-2-carbonitrile, Pyridinecarbonitrile, Picolinonitrile (8CI), C94602_ALDRICH, 2-Pyridinecarboxylic acid, nitrile, CHEBI:27837, HSDB 5338, NSC59697, EINECS 202-880-3, NSC 59697, SBB008920, ZINC00404339, TL8007316, C02221, InChI=1/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFNVQNRYTPFDDP-UHFFFAOYSA-N

• 3-(3,4-Dimethoxyphenyl)pentane-2-one
IUPAC Name: 3-(3,4-dimethoxyphenyl)pentan-2-one | CAS Registry Number: 105638-31-1
Synonyms: 3-(3,4-DIMETHOXYPHENYL)PENTANE-2-ONE, SureCN6432599, AGN-PC-00M11S, AKOS015891312, 2-Pentanone, 3-(3,4-dimethoxyphenyl)-, KB-177544, I01-9736

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOJNQJRJHNNHHG-UHFFFAOYSA-N

• 3-Methyl Xanthine
IUPAC Name: 3-methyl-7H-purine-2,6-dione | CAS Registry Number: 1076-22-8
Synonyms: 3-Methylxanthine, Purine analog, Xanthine, 3-methyl-, Ambap7379, Spectrum_001898, SpecPlus_000737, Spectrum2_000502, Spectrum3_001652, Spectrum4_001571, Spectrum5_001544, 3 MX, 3-METHYL XANTHINE, CCRIS 5817, Oprea1_233226, Oprea1_288071, BSPBio_003403, KBioGR_002122, KBioSS_002428, DivK1c_006833, SPECTRUM1504182

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMSNIKWWOQHZGF-UHFFFAOYSA-N

• 2-Fluoro-5-methoxybenzotrifluoride
IUPAC Name: 1-fluoro-4-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 127271-65-2
Synonyms: ZINC02382047, JRD-1101, 4-Fluoro-3-(trifluoromethyl)anisole, CID2774776, ST5407452

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUSCMOUYRPIURE-UHFFFAOYSA-N

• 3-Cyanopyridine
IUPAC Name: pyridine-3-carbonitrile | CAS Registry Number: 100-54-9
Synonyms: Nicotinonitrile, 3-cyanopyridine, 3-Pyridinenitrile, 3-PYRIDINECARBONITRILE, 3-Azabenzonitrile, Nicotinic acid nitrile, 3-Pyridylcarbonitrile, 3-Cyjanopirydyna [Polish], C94807_ALDRICH, HSDB 5335, 3-Pyridinecarboxylic acid, nitrile, Nitryl kwasu nikotynowego [Polish], EINECS 202-863-0, NSC 17558, AIDS020411, AIDS-020411, NSC17558, BRN 0107711, SBB007554, ZINC00331637

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZPHSAQLYPIAIN-UHFFFAOYSA-N

• 6-bromo-1h-indole-3-carboxylic Acid
IUPAC Name: 6-bromo-1H-indole-3-carboxylic acid | CAS Registry Number: 101774-27-0
Synonyms: 6-Bromo-1H-indole-3-carboxylic acid, 6-BROMOINDOLE-3-CARBOXYLIC ACID, AG-D-09219, PubChem8304, ACMC-1BTYT, SureCN497998, AGN-PC-00OQ84, CTK0H4426, MolPort-003-984-705, ANW-14523, SBB066650, AKOS005259129, 1H-Indole-3-carboxylicacid, 6-bromo-, PB14426, QC-9500, RP28408, 6-bromanyl-1H-indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, 6-bromo-, AK-23997, BR-23997

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

InChIKey: INNZWYJJSSRJET-UHFFFAOYSA-N

• 4,4'-Dinitrostilbene-2,2'-Disulphonic Acid (DNSDA)
IUPAC Name: 5-nitro-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 128-42-7
Synonyms: DNDS, Dinitrostilbenedisulfonic acid, HSDB 5473, NSC 1793, CHEBI:34663, CHEBI:36662, EINECS 204-885-6, NSC1793, AIDS159800, AIDS-159800, NSC163175 (DISODIUM SALT), 4,4'-DINITRO-2,2'-STILBENEDISULFONIC ACID, 4,4'-Dinitrostilbene-2,2'-disulfonic acid, 4,4'-Dinitrostilbene-2,2'-disulphonic acid, BAS 00093702, 2,2'-Stilbenedisulfonic acid, 4,4'-dinitro-, LS-146864, 4, 4'-Dinitro-2,2'-stilbenedisulfonic acid, 4, 4'-Dinitrostilbene-2,2'-disulfonic acid, C13706

Molecular Formula: C14H10N2O10S2Molecular Weight: 430.366600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UETHPMGVZHBAFB-OWOJBTEDSA-N

• (2S,4S)-4-Phenylsulfanyl-pyrrrolidine-2-carboxylic acid Hydrobromide
IUPAC Name: (2R,4R)-4-phenylsulfanylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 105107-84-4
Synonyms: Cis-4-phenylthio-L-proline, 112GI004

Molecular Formula: C11H14ClNO2SMolecular Weight: 259.752360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXNAGGDFBCTLQA-DHTOPLTISA-N

• 4-Aminoanisole
IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzophenone
IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 4-Bromophenol
IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 2-Bromoindene
IUPAC Name: 2-bromo-1H-indene | CAS Registry Number: 10485-09-3
Synonyms: 2-Bromo-1H-indene, Indene, 2-bromo-, 1H-Indene, 2-bromo-, InChI=1/C9H7Br/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5H,6H

Molecular Formula: C9H7BrMolecular Weight: 195.055880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCUYEVNCRQDQRF-UHFFFAOYSA-N

• 1-Bromopentane
IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole
IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula: C4H3Cl2NSMolecular Weight: 168.044320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 4-Chlorobenzophenone
IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• (S)-3-(4-Hydroxyphenyl)-5-(methoxymethyl)-2-Oxazolidinone
IUPAC Name: (5S)-3-(4-hydroxyphenyl)-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 135605-66-2
Synonyms: (S)-3-(4-HYDROXYPHENYL)-5-(METHOXYMETHYL)-2-OXAZOLIDINONE, PubChem11282, SureCN9463574, (S)-3-(4-hydroxyphenyl)-5-(methoxymethyl)oxazolidin-2-one, 2-Oxazolidinone,3-(4-hydroxyphenyl)-5-(methoxymethyl)-, (S)- (9CI), CTK4B9895, AKOS015909914, AG-D-72752, AK-58432, FT-0603781, I14-32519, (S)-3-(4-Hydroxyphenyl)-5-(methoxymethyl)-2-oxazolidinone;(S)-3-(4-hydroxyphenyl)-5-(methoxymethyl)oxazolidin-2-one

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBSIOZVFOWKTIH-JTQLQIEISA-N

• 2-Ethylhexyl Cyanoacetate
IUPAC Name: 2-ethylhexyl 2-cyanoacetate | CAS Registry Number: 13361-34-7
Synonyms: 2-Ethylhexyl cyanoacetate, Cyanoacetic acid, 2-ethylhexyl ester, Acetic acid, cyano-, 2-ethylhexyl ester, NSC69963, EINECS 236-425-5, NSC 69963, AI3-07380, ST5409715

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNYBQVBNSXLZNI-UHFFFAOYSA-N

• 4-Aminomethyltetrahydropyran
IUPAC Name: oxan-4-ylmethanamine | CAS Registry Number: 130290-79-8
Synonyms: 4-aminomethyltetrahydropyran, ALBB-005330, ZERO/008487, 1-tetrahydro-2H-pyran-4-ylmethanamine, TL8000719

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPBPLHNLRKRLPJ-UHFFFAOYSA-N

• 2-Chloro-3-Fluoro-4-Nitropyridine-N-Oxide
IUPAC Name: 2-chloro-3-fluoro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 101664-56-6
Synonyms: ZINC02525819, CID7016327, C215, 2-Chloro-3-fluoro-4-nitropyridine N-oxide, LT03383144, I02-1158

Molecular Formula: C5H2ClFN2O3Molecular Weight: 192.532383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQKSCEDCDQGAAO-UHFFFAOYSA-N

• 6-chloro-1-hexyne
IUPAC Name: 6-chlorohex-1-yne | CAS Registry Number: 10297-06-0
Synonyms: 6-Chloro-1-hexyne, 469777_ALDRICH, NSC116032, CID272001, SBB015093

Molecular Formula: C6H9ClMolecular Weight: 116.588660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUKOCGMVJUXIJA-UHFFFAOYSA-N

• 3,4-Dichlorophenyl Isocyanate
IUPAC Name: 1,2-dichloro-4-isocyanatobenzene | CAS Registry Number: 102-36-3
Synonyms: 3,4-DICHLOROPHENYL ISOCYANATE, Benzene, 1,2-dichloro-4-isocyanato-, 1,2-Dichloro-4-isocyanatobenzene, HSDB 5348, 245607_ALDRICH, 3,4-Dichlorfenylisokyanat [Czech], EINECS 203-026-2, NSC 76605, Isocyanic acid, 3,4-dichlorophenyl ester, NSC76605, BRN 0608325, STK301773, ZINC01707972, AI3-28284, NCGC00090976-01, LS-84442, 3-12-00-01405 (Beilstein Handbook Reference)

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUVCHZWGSJKEQ-UHFFFAOYSA-N

• (S)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 122536-72-5
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine, (S)-(+)-1-Cbz-3-aminopyrrolidine, (S)-3-AMINO-1-CBZ-PYRROLIDINE, (S)-1-Benzyloxycarbonyl-3-aminopyrrolidine, (S)-1-N-Cbz-3-aminopyrrolidine, (s)-3-Amino-1-N-Cbz-pyrrolidine, AG-D-48918, (S)-3-Amino-pyrrolidine-1-carboxylic acid benzyl ester, (S)-benzyl 3-aminopyrrolidine-1-carboxylate, (S)-3-AMINO-1-(BENZYLOXYCARBONYL)PYRROLIDINE, S-ZAP, AC1LU30P, SureCN1189968, 660051_ALDRICH, CTK4B3150, MolPort-000-000-475, BH657, ACN-S002922, ANW-47702, AKOS005258644

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPXJNSKAXZNWMQ-NSHDSACASA-N

• 2-Maleimidoethylamine Hcl
IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 134272-64-3
Synonyms: N-(2-Aminoethyl)maleimide Hydrochloride, 2-maleimidoethylamine HCl, 1-(2-aminoethyl)-1H-pyrrole-2,5-dione hydrochloride, N-(2-Aminoethyl)maleimidehydrochloridesalt, N-(2-Aminoethyl)maleimide hydrochloride salt, PubChem11805, ACMC-209bud, SureCN354780, CTK8B0218, 2-Maleimidoethylamine hydrochloride, ANW-19619, AKOS015909948, AK-58220, KB-212776, I14-32522

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJQOCRDPGFWEKA-UHFFFAOYSA-N

• 2-Amino-7-nitrofluorene
IUPAC Name: 7-nitro-9H-fluoren-2-amine | CAS Registry Number: 1214-32-0
Synonyms: 7-Nitrofluoren-2-amine, 7-Nitro-9H-fluoren-2-amine, 9H-Fluoren-2-amine, 7-nitro-, CCRIS 7526, FLUOREN-2-AMINE, 7-NITRO-, Oprea1_318988, MLS000722925, NSC 12278, ALBB-005201, NSC12278, BRN 2216605, ZINC00261986, 9H-Fluoren-2-amine, 7-nitro- (9CI), LS-69180, SMR000304920, 4-12-00-03386 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJMROTSXJSMTPW-UHFFFAOYSA-N


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