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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• (-)-8-Phenylmenthol
IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 65253-04-5
Synonyms: (-)-Phenmenthol, 329487_ALDRICH, 78805_FLUKA, ZINC02539581, CID2725001, LT03210883

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTQIZFCJMGWUGZ-BPLDGKMQSA-N

• (1R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
IUPAC Name: (1R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 125224-64-8
Synonyms: (1R)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE, AK-33042

Molecular Formula: C6H14Br2N2Molecular Weight: 273.996760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLUAJCSMROZCDP-PDLKQUIFSA-N

• 1-(2-bromo-5-fluorophenyl)ethanone
IUPAC Name: 1-(2-bromo-5-fluorophenyl)ethanone | CAS Registry Number: 1006-33-3
Synonyms: 2'-BROMO-5'-FLUOROACETOPHENONE, 2-Bromo-5-Fluoroacetophenone, PubChem3214, ACMC-1BTYQ, SureCN485712, KSC499C4F, Jsp000145, CTK3J9142, MolPort-003-984-479, ACT00724, ANW-14329, SBB064290, ZINC38339171, AKOS015890107, AC-3634, AG-D-06081, AM61716, AS04021, LS10365, QC-7504

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQXROZQUDCJBBY-UHFFFAOYSA-N

• (+/-)-Blebbistatin
IUPAC Name: 3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one | CAS Registry Number: 674289-55-5
Synonyms: Blebbistatin, (+)-Blebbistatin, CHEBI:75379, 3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one, (?-Blebbistatin, (+-)-Blebbistatin, AC1MQHTO, Probes1_000318, Probes1_000320, Probes2_000455, UPCMLD-DP100, SureCN4330339, CBiol_002055, BSPBio_001474, KBioGR_000194, KBioSS_000194, CHEMBL1328324, UPCMLD-DP100:001, UPCMLD-DP100:002, BCBcMAP01_000109

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZAXPYOBKSJSEX-UHFFFAOYSA-N

• 2,4-Difluorobenzoyl chloride
IUPAC Name: 2,4-difluorobenzoyl chloride | CAS Registry Number: 72482-64-5
Synonyms: 265292_ALDRICH, Benzoyl chloride, 2,4-difluoro-, ZINC02140809, JRD-0055, EINECS 276-690-4, CID588081, SBB006623

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSWRVDNTKPAJLB-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Methoxycyclohexanol
IUPAC Name: (1S,2S)-2-methoxycyclohexan-1-ol | CAS Registry Number: 134108-92-2
Synonyms: (1S,2S)-2-METHOXYCYCLOHEXANOL, ZINC00403380, SureCN2429552, CTK0G9998, ANW-69506, WTI-10232, AG-D-69554, AK-58207, KB-00810, FT-0694019, I14-61503

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCQQZLGQRIVCNH-BQBZGAKWSA-N

• 2-Acetamido-4-methylphenol
IUPAC Name: N-(2-hydroxy-5-methylphenyl)acetamide | CAS Registry Number: 6375-17-3
Synonyms: 2-Acetamido-4-cresol, 6-Hydroxy-m-acetotoluidide, 2-Hydroxy-5-methylacetanilide, m-Acetotoluidide, 6'-hydroxy-, AIDS019922, AIDS-019922, EINECS 228-934-6, 2-ACETYLAMINO-4-METHYLPHENYL, NSC158415, ZINC00164616, Acetamide, N-(2-hydroxy-5-methylphenyl)-, m-Acetotoluidide, 6'-hydroxy- (8CI), N-(2-Hydroxy-5-methylphenyl)acetamide, NSC 158415, ST5407167

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSEQJUPGRWESKP-UHFFFAOYSA-N

• (-)-1,4-Anhydro-L-Threitol
IUPAC Name: oxolane-3,4-diol | CAS Registry Number: 4358-64-9
Synonyms: 1,4-Anhydro-l-threitol, 1,4-Anhydroerythritol, cis-Tetrahydrofuran-3,4-diol, trans-Tetrahydrofuran-3,4-diol, 3,4-Furandiol, tetrahydro-, trans-, NSC295602, BB_NC-0093, CID90803, 3,4-Furandiol, tetrahydro-, cis-, EINECS 224-433-1, EINECS 245-074-7, 22554-74-1, 59727-71-8

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSYDTHANSGMJTP-UHFFFAOYSA-N

• 2,5-Dimethoxy Propiophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)propan-1-one | CAS Registry Number: 5803-30-5
Synonyms: 2',5'-Dimethoxypropiophenone, Propiophenone, 2',5'-dimethoxy-, EINECS 227-357-7, 1-Propanone, 1-(2,5-dimethoxyphenyl)-, BRN 1945185, LS-125166, ST5445180, 1-Propanone, 1-(2,5-dimethoxyphenyl)- (9CI), 4-08-00-01839 (Beilstein Handbook Reference)

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKVCHMQHUMLKPO-UHFFFAOYSA-N

• (+)-N-Desmethyl Tramadol
IUPAC Name: (1R,2R)-1-(3-methoxyphenyl)-2-(methylaminomethyl)cyclohexan-1-ol | CAS Registry Number: 147762-57-0
Synonyms: (-)-N-Desmethyl Tramadol, Nortramadol, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, (1R,2R)-, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, cis-(+)-, N-Monodesmethyltramadol, rac N-Desmethyl Tramadol, SureCN13942259, cis-(+/-)-N-Demethyltramadol, CTK8E8493, 147762-58-1, 75377-45-6, cis-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-rel-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUMQHLSPUAFKKK-HIFRSBDPSA-N

• 2'-Deoxyuridine 5'-triphosphate tetralithium salt
IUPAC Name: tetralithium;[[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 93858-62-9
Synonyms: EINECS 299-294-3, FT-0612159, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, tetralithium salt

Molecular Formula: C9H11Li4N2O14P3Molecular Weight: 491.873926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ZMHZAAXMVDMAMD-OIXZBRQUSA-J

• 2,2'-Oxydipropanol
IUPAC Name: 2-(1-hydroxypropan-2-yloxy)propan-1-ol | CAS Registry Number: 108-61-2
Synonyms: Noname, Propanol, oxybis-, 1,2-Dipropylene glycol, DIPROPYLENE GLYCOL, 1-Propanol, 2,2'-oxybis-, CID92739, EINECS 203-599-9

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMKMZRBPOSNUMX-UHFFFAOYSA-N

• (1S,2S,3S,5R)-(+)-Isopinocampheol
IUPAC Name: (1S,2S,3S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 24041-60-9
Synonyms: Isopinocampheol, cis-pinocampheol, (+)-Isopinocampheol, (2exoH)-pinan-3exo-ol, CID90350, EINECS 245-998-0, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-bicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1S-(1alpha,2beta,3alpha,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, InChI=1/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H, 473-61-0

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPVLJRCJUVQFA-KZVJFYERSA-N

• 2'-Deoxyadenosine 5'-triphosphate
IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1927-31-7
Synonyms: dATP, deoxy-ATP, 2'-Datp, Deoxyadenosine triphosphate, 2'-Deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate, 1h7a, 2'-Deoxy-5'-ATP, 2'-deoxyadenosine 5'-triphosphate, 5'-DATP, CHEBI:16284, EINECS 217-662-3, 2'-Deoxyformycin-5'-triphosphate, AIDS070221, AIDS-070221, CID15993, BRN 0071964, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate), LS-15126

Molecular Formula: C10H16N5O12P3Molecular Weight: 491.181623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N

• 1,3,5-Trimethyl Benzene
IUPAC Name: 1,3,5-trimethylbenzene | CAS Registry Number: 108-67-8
Synonyms: MESITYLENE, Trimethylbenzol, sym-Trimethylbenzene, Fleet-X, 1,3,5-Trimethylbenzene, 3,5-Dimethyltoluene, s-Trimethylbenzene, Benzene, 1,3,5-trimethyl-, Trimethylbenzene, 1,3,5-, HSDB 92, M7200_ALDRICH, 442236_SUPELCO, NSC 9273, WLN: 1R C1 E1, 63908_FLUKA, 63910_FLUKA, CHEBI:34833, EINECS 203-604-4, NSC9273, UN2325

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUHZEENZYGFFBQ-UHFFFAOYSA-N

• 2'-Fluoroacetanilide
IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 399-31-5
Synonyms: o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, CHEBI:304600, CID67860, SPB06387, EINECS 206-916-9, ZINC00126905, 330-68-7

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

• (1r,2s)-1-Amino-2-(Hydroxymethyl)-Cyclopropanecarboxylic Acid
IUPAC Name: (1R,2S)-1-azaniumyl-2-(hydroxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 127181-31-1
Synonyms: ZINC04202459

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPCQSJYTXRPREU-NQXXGFSBSA-N

• 2'-Deoxyuridine-5,6-D2
IUPAC Name: 5,6-dideuterio-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 40632-23-3

Molecular Formula: C9H12N2O5Molecular Weight: 230.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-AQAQJVFASA-N

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

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

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

InChIKey: LVBDVNLIEHCCTP-JBUOLDKXSA-N

• 1-Ethoxy-4-(trans-4-n-pentylcyclohexyl)benzene
IUPAC Name: 1-ethoxy-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 84540-32-9
Synonyms: trans-p-(4-Pentylcyclohexyl)phenetole, EINECS 283-125-5, CID3019936

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJHKWLSRHNWTAN-UHFFFAOYSA-N

• 4-Amino-1-Butanol (CAS: 13325-10-)
• 2,4-Dinitrotrifluoroanisole
IUPAC Name: 2,4-dinitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 655-07-2
Synonyms: Ambap637, 548022_ALDRICH, ZINC02168616, 2,4-Dinitro(trifluoromethoxy)benzene, CID2737131, 2,4-Dinitro-1-(trifluoromethoxy)benzene, D1079

Molecular Formula: C7H3F3N2O5Molecular Weight: 252.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYUUZCUXYXNPFO-UHFFFAOYSA-N

• 2'-Deoxyinosine 5'-monophosphate disodium salt
IUPAC Name: disodium;[(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 14999-52-1
Synonyms: MolPort-020-003-818, HG1202, AKOS016010508, AK116527, 2'-DEOXYINOSINE-5'-MONOPHOSPHATE, DISODIUM SALT, Sodium ((2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl phosphate

Molecular Formula: C10H11N4Na2O7PMolecular Weight: 376.170241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VDPLPYMIJCLJEF-OJSHLMAWSA-L

• (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
IUPAC Name: (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 163061-73-2
Synonyms: (1R,2R)-(-)-trans-1-Amino-2-indanol, AG-G-94527, (1R,2R)-(-)-1-Amino-2-indanol, (1R,2R)-(-)-1-Amino-2-hydroxyindan, Trans-1-amino-2-indanol, SureCN192072, AC1OC2C6, 663336_ALDRICH, (1r,2r)-1-aminoindan-2-ol, CTK0H3979, ANW-22025, AKOS015854133, TRANS-1-AMINO-2-HYDROXYINDANE, AK-59915, AB1011445, KB-205287, (1R,2R)-1-azanyl-2,3-dihydro-1H-inden-2-ol, A810438, I14-38555, I14-38573

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOPKSXMQWBYUOI-RKDXNWHRSA-N

• ((5-Thiazolyl)methyl)-(4-Nitrophenyl)carbonate Hydrochloride
IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate;hydrochloride | CAS Registry Number: 154212-59-6
Synonyms: 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate hydrochloride, ((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride, SureCN271240, CTK8C1773, ANW-67205, AKOS016006610, AK-89833

Molecular Formula: C11H9ClN2O5SMolecular Weight: 316.717560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MWQKEJVVWBQIOO-UHFFFAOYSA-N

• 2'-Deoxyguanosine-5'-triphosphate Trisodium Salt
IUPAC Name: trisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93919-41-6
Synonyms: EINECS 300-026-5, Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt

Molecular Formula: C10H16N5Na3O13P3+3Molecular Weight: 576.150334 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: IWGGLKOTEOCWQP-BIHLCPNHSA-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

• (+)-Dehydroabietic Acid
IUPAC Name: (1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1231-75-0
Synonyms: (1R,4aS,10aS)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid, AC1OE8XD, SureCN9712221, CTK8B9940, ANW-63679, AKOS016003602, AK-77487, KB-205367, (1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFWKVWVWBFBAOV-DFQSSKMNSA-N

• (1alpha)-17-(Acetyloxy)-6-Chloro-1-(chloromethyl)pregna-4,6-Diene-3,20-Dione
IUPAC Name: [(1S,8R,9S,10S,13S,14S,17R)-17-acetyl-6-chloro-1-(chloromethyl)-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 17183-98-1
Synonyms: (1alpha)-17-(Acetyloxy)-6-chloro-1-(chloromethyl)pregna-4,6-diene-3,20-dione, CTK0H4543, MolPort-020-007-938, AKOS015966806, AG-E-21142, 1|A-(Chloromethyl) Chlormadinone Acetate, AK110521, KB-205463, FT-0664768, (1|A)-17-(Acetyloxy)-6-chloro-1-(chloromethyl)-pregna-4,6-diene-3,20-dione, 6-Chloro-1|A-(chloromethyl)-17-hydroxypregna-4,6-diene-3,20-dione Acetate, (1S,8R,9S,10S,13S,14S,17R)-17-Acetyl-6-chloro-1-(chloromethyl)-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate, Pregna-4,6-diene-3,20-dione,6-chloro-1a-(chloromethyl)-17-hydroxy-,acetate (8CI);Pregna-4,6-diene-3,20-dione,17-(acetyloxy)-6-chloro-1-(chloromethyl)-, (1a)- (9CI);

Molecular Formula: C24H30Cl2O4Molecular Weight: 453.398600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFEGXCLQSLHLPH-HAJWRMEISA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

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

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• (+)-Catechin hydrate
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate | CAS Registry Number: 225937-10-0
Synonyms: (+)-Catechin Hydrate, (+)-Cyanidol-3, CHEBI:58994, ()-Catechin hydrate, ()-Cyanidol-3, (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (+/-)-Catechin hydrate, (2R,3S)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol hydrate, trans-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol monohydrate, trans-3,3',4',5,7-Pentahydroxyflavane, 88191-48-4, Cianidanol (JAN/INN), SureCN133974, MLS001056745, 22110_ALDRICH, C1251_SIGMA, C1788_SIGMA, AC1Q59D1, C1251_SIAL

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N

• 1-Hydroxyethanediphosphonic Acid Sodium Salt
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphonoethyl)phosphinate | CAS Registry Number: 29329-71-3
Synonyms: Phosphonic acid, (1-hydroxyethylidene)bis-, sodium salt, sodium hydrogen (1-hydroxy-1-phosphonoethyl)phosphonate

Molecular Formula: C2H7NaO7P2Molecular Weight: 228.010072 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MKJHAUJMSPBJTL-UHFFFAOYSA-M

• (+)-(S)-Methyl Alpha-[[2-(2-Thienyl)ethyl]amino]-Alpha-(2-Chlorophenyl)acetate
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate | CAS Registry Number: 141109-20-8
Synonyms: SureCN1804603, ZINC21297946, AK-59223, (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate

Molecular Formula: C15H16ClNO2SMolecular Weight: 309.811040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAOGEKGFTGONII-AWEZNQCLSA-N

• 2'-Fluoro-2-methylamino-5-nitrobenzophenone
IUPAC Name: (2-fluorophenyl)-[2-(methylamino)-5-nitrophenyl]methanone | CAS Registry Number: 735-06-8
Synonyms: Ambap7109, EINECS 211-998-4, Methanone, (2-fluorophenyl)[2-(methylamino)-5-nitrophenyl]-

Molecular Formula: C14H11FN2O3Molecular Weight: 274.247143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVXPKRIRHDRCGY-UHFFFAOYSA-N

• (+)-beta-Pinene oxide
IUPAC Name: (1R,2R,5S)-7,7-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane] | CAS Registry Number: 6931-54-0
Synonyms: beta-Pinene oxide, ZINC03921426, CID11870244

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUXAABAEPHHZPC-XKSSXDPKSA-N

• 3-buten-1-ol
IUPAC Name: but-3-en-1-ol | CAS Registry Number: 627-27-0
Synonyms: Allylcarbinol, 3-Buten-1-ol, Vinylethyl alcohol, 3-Butenyl alcohol, 1-Buten-4-ol, but-3-en-1-ol, 496839_ALDRICH, BUTEN-(3)-O1-(L), NSC60194, EINECS 210-991-3, NSC 60194, ZINC01530356, AI3-30545, TL8004250, InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid
IUPAC Name: (1R,2R)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 136315-77-0
Synonyms: (1R,2R)-2-aminocyclopentanecarboxylic acid, 40482-05-1, AC1NWBMU, PubChem19520, Cyclopentanecarboxylicacid, 2-amino-, (1R,2R)-, SureCN420637, CTK0H4450, AKOS006329217, AG-D-74045, RL03553, KB-00425, (1R,2R)-2-amino-cyclopentanecarboxylic acid, (1R,2R)-2-aminocyclopentane-1-carboxylic acid, (1R,2R)-2-AMINO-CYCLOPETANECARBOXYLIC ACID, Cyclopentanecarboxylicacid, 2-amino-, (1R-trans)-;trans-(1R,2R)-2-Aminocyclopentane-1-carboxylicacid;trans-(1R,2R)-2-Aminocyclopentanecarboxylic acid;, InChI=1/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m1/s

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

InChIKey: JWYOAMOZLZXDER-RFZPGFLSSA-N

• 2'-Chloro-5'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 71648-45-8
Synonyms: 559512_ALDRICH, JRD-1189, CID144502, ZINC04280832, Acetophenone, 2-chloro-5-trifluoromethyl-,, 2-Chloro-5-(trifluoromethyl)acetophenone, Acetophenone, 2-chloro-5-trifluoromethyl-, ST5320208

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRGBMTWHOFQSDJ-UHFFFAOYSA-N

• 1-Acetyladamantane
IUPAC Name: 1-(1-adamantyl)ethanone | CAS Registry Number: 1660-04-4
Synonyms: 1-Adamantyl methyl ketone, Ambap2137, 148237_ALDRICH, EINECS 216-761-9, SBB008487, ZINC03861155, FR-2164, Ethanone, 1-tricyclo[3.3.1.1(3,7)-]dec-1-yl-, Ethanone, 1-tricyclo(3.3.1.13,7)dec-1-yl-, Methyl tricyclo(3.3.1.13,7)dec-1-yl ketone

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DACIGVIOAFXPHW-UHFFFAOYSA-N

• (1R,3S,4R,6S)-N-Boc-6-amino-2,2-dimethyl-tetrahydrocyclopenta[1.3]dioxole-4-carboxylic acid
IUPAC Name: (3aS,4R,6S,6aR)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate | CAS Registry Number: 220497-94-9
Synonyms: ZINC04284328

Molecular Formula: C14H22NO6-Molecular Weight: 300.327580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHCQLBDGKZXONV-XFWSIPNHSA-M

• (+)-Cloprostenol
IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 54276-21-0
Synonyms: cloprostenol, Oestrophan, Estrofan, ICI 80996, Estrophane, Oestrophane, Estrophan, Estrumate, Racemic cloprostenol, (+-)-Cloprostenol, (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid, Cloprostenol [INN:BAN], Cloprostenolum [INN-Latin], Cloprostenolum, Estrumat, Planate, Ciosin, EINECS 255-028-8, AC1NSJWQ, SureCN123595

Molecular Formula: C22H29ClO6Molecular Weight: 424.915060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJGGHXVGBSZVMZ-QIZQQNKQSA-N

• (1S)-(-)-2,10-Camphorsultam
Synonyms: ZINC05224826

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• 2'-Deoxy-2'-fluoroguanosine
IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 78842-13-4
Synonyms: 2'-Dfgs, Guanosine, 2'-deoxy-2'-fluoro-, CHEBI:219017, AIDS022347, AIDS-022347, CID196536, BRN 4268484, 2-Amino-9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UXUZARPLRQRNNX-DXTOWSMRSA-N

• (1S,2R,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1R,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-23-4
Synonyms: ZINC02579367

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-HRDYMLBCSA-N

• 2,3,5,6-Tetrafluoro-4-hydroxy-benzaldehyde
IUPAC Name: 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid | CAS Registry Number: 652-34-6
Synonyms: F4-Pohb, Tetrafluoro-4-hydroxybenzoate, Tetrafluoro-4-hydroxybenzoic acid, CID98835, NSC170066, ST5307567, TL8004631, 4-Hydroxy-2,3,5,6-tetrafluorobenzoic acid, Benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy-

Molecular Formula: C7H2F4O3Molecular Weight: 210.082593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FTLHGQOBAPTEHE-UHFFFAOYSA-N

• 2'-Amino-2'-deoxyadenosine
IUPAC Name: 4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 10414-81-0
Synonyms: 2-AMINO-ADENOSINE, 2'-Deoxy-2'-aminoadenosine, MLS000737527, 2,6-Diaminopurinedeoxyriboside, NSC121182, 2-AA, NSC106047, JCI-2172, CID100053, NSC106048, NSC324326, 9-(2-Amino-2-deoxyfuranosyl)adenine, 9-(2-Amino-2-deoxy-d-xylofuranosyl) adenine, DB04102, NSC 324326, ADENOSINE, 2'-AMINO,-2'-DEOXY, NCI60_000497, SMR000528550, ADENOSINE, 2'-AMINO,-2'-DEOXY-, 9H-Purin-6-amine, 9-(2-amino-2-deoxy-.beta.-D-xylofuranosyl)-

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CQKMBZHLOYVGHW-UHFFFAOYSA-N

• (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9
Synonyms: ZINC00158453

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

• 3-nonyn-1-ol
IUPAC Name: non-3-yn-1-ol | CAS Registry Number: 31333-13-8
Synonyms: 3-Nonyn-1-ol, Non-3-yn-1-ol, ZINC02242703, EINECS 250-573-8, CID123437, SBB009142, AI3-37270

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZZVRLFUTNYDEG-UHFFFAOYSA-N

• 2-Methoxy-6-methylaminopyridine
IUPAC Name: 6-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 88569-83-9
Synonyms: Ambap2289, 2-Methoxy-6-(methylamino)pyridine, M131, TL806337

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXHQLRBOZRJHPZ-UHFFFAOYSA-N


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