Skype

Shanghai Richem International Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.srichem.com
E-Mail:
Address: Room2103,No.950.Dalian Road, Dalian, Shanghai 200092, China
Phone: +86-(21)-31263688-221 | Fax: +86-(21)-5186 2199 | Map/Directions >>

Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

1101 to 1139 of 1139 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23]
• (-)-(3ar,6ar)-Tetrahydro-2,2-Dimethyl-4h-Cyclopenta-1,3-Dioxol-4-One
IUPAC Name: (3aR,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 595581-64-9
Synonyms: SureCN1973055, ZINC22014840, PB22132, (-)-(3AR,6AR)-TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVWKQINXZFLZPL-RQJHMYQMSA-N

• (4-Methyl-Pyridin-2-Yloxy)-Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2-(4-methylpyridin-2-yl)oxyacetate | CAS Registry Number: 864684-80-0
Synonyms: AG-H-48702, AGN-PC-01NP1F, SureCN12686026, CTK5F6695, AKOS006287833, ethyl 2-(4-methylpyridin-2-yl)oxyacetate, KB-208298, (4-methyl-(pyridin-2-yl)oxy)acetic acid ethyl ester, (4-METHYL-PYRIDIN-2-YLOXY)-ACETIC ACID ETHYL ESTER, Acetic acid,2-[(4-methyl-2-pyridinyl)oxy]-, ethyl ester, (4-METHYL-(PYRIDIN-2-YL)OXY)-ACETIC ACID ETHYL ESTER, Aceticacid, [(4-methyl-2-pyridinyl)oxy]-, ethyl ester (9CI)

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIWKAJFPIVWVNZ-UHFFFAOYSA-N

• 1-Amino-4-Bromo Anthraquinone
IUPAC Name: 1-amino-4-bromoanthracene-9,10-dione | CAS Registry Number: 81-62-9
Synonyms: 1-Amino-4-bromoanthraquinone, 1-Amino-4-bromo-anthraquinone, 1-amino-4-bromoanthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-4-bromo-, ZINC04712896, AC1LCF2K, SureCN1850298, MLS000525406, 1-Amino-4-bromo anthraquinone, CTK5E8957, MolPort-001-931-871, HMS2387P15, 1-Amino-4-bromoanthra-9,10-quinone, AKOS000592718, AG-H-27561, 9,10-Anthracenedione,1-amino-4-bromo-, BAS 00415589, SMR000122280, KB-151791, 1-azanyl-4-bromanyl-anthracene-9,10-dione

Molecular Formula: C14H8BrNO2Molecular Weight: 302.122820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOVRIPGYHSRFFR-UHFFFAOYSA-N

• 3-(2-Aminoethyl)-5-hydroxyindole adipate
IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)ethylazanium;6-hydroxy-6-oxohexanoate | CAS Registry Number: 16031-83-7
Synonyms: Serotonin adipate, ST50989953, INDOL-5-OL, 3-(2-AMINOETHYL)-, ADIPATE, AC1L1DNG, C10H12N2O.C6H10O4, LS-83649, 3-(2-aminoethyl)indol-5-ol, hexanedioic acid, Adipic acid, compd. with 3-(2-aminoethyl)indol-5-ol (1:1), 2-(5-hydroxy-1H-indol-3-yl)ethylazanium; 6-hydroxy-6-oxohexanoate, Adipic acid, compd. with 3-(2-aminoethyl)indol-5-ol (1:1) (8CI), Hexanedioic acid, compd. with 3-(2-aminoethyl)-1H-indol-5-ol (1:1), Hexanedioic acid, compd. with 3-(2-aminoethyl)-1H-indol-5-ol (1:1) (9CI)

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QUDKLAIWRJDCMU-UHFFFAOYSA-N

• (2-[1,4]Diazepan-1-Yl-1-Methyl-2-Oxo-Ethyl)-Carbamic Acid Ter T-Butyl Ester
IUPAC Name: tert-butyl N-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 864754-26-7
Synonyms: (2-[1,4]Diazepan-1-yl-1-methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester, AGN-PC-01NP1M, CTK5F6795, AG-H-48819, KB-205749, tert-butyl N-[(2R)-1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]carbamate, Carbamic acid,[(1R)-2-(hexahydro-1H-1,4-diazepin-1-yl)-1-methyl-2-oxoethyl]-,1,1-dimethylethyl ester (9CI)

Molecular Formula: C13H25N3O3Molecular Weight: 271.355900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGQKYXVXKHPGEW-UHFFFAOYSA-N

• 1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone
IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 85098-88-0
Synonyms: 1-(4'-BROMOBIPHENYL-4-YL)-3-PHENYLPROPENONE, CTK5F4111, AG-H-41640, 1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone;, 2-Propen-1-one,1-(4'-bromo[1,1'-biphenyl]-4-yl)-3-phenyl-

Molecular Formula: C21H15BrOMolecular Weight: 363.247200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTCBUXIQMLORSI-UHFFFAOYSA-N

• (S)-2-Methylaziridine
IUPAC Name: (2S)-2-methylaziridine | CAS Registry Number: 52340-20-2
Synonyms: (s)-2-methylaziridine, (2s)-2-methylaziridine, (S)-2-Methyl aziridine, 41927-28-0, s-2-methylaziridine, Propylenimine, (-)-, (s)-2-methyl-aziridine, AC1L4J7X, AC1Q4V6Q, UNII-T7NRU400W8, CTK1D8300, KST-1A5974, AR-1A3275, AG-K-49957, AK-35473, KB-05020

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZDGMOYKSFPLSE-VKHMYHEASA-N

• 1-(5-Nitro-2-Pyridinyl)piperidine-4-Carboxylic Acid
IUPAC Name: 1-(5-nitropyridin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 868077-44-5
Synonyms: 1-(5-nitropyridin-2-yl)piperidine-4-carboxylic Acid, 1-(5-nitro-2-pyridinyl)piperidine-4-carboxylic acid, 5'-nitro-3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-carboxylic acid, 1-(5-nitro-2-pyridyl)piperidine-4-carboxylic acid, 1-(5-nitro-2-pyridinyl)-4-piperidinecarboxylic acid, 1-(5-Nitropyridin-2-yl)-4-piperidine carboxylic acid, AC1MC8PC, SureCN3540028, STOCK6S-06297, CTK3E7995, MolPort-000-833-829, nitropyridinylpiperidinecarboxylicacid, SBB074800, STK616433, AKOS000142896, AG-A-15380, AG-L-62988, MB03686, MCULE-7805849501, QC-6648

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKRUADFRDLUFHR-UHFFFAOYSA-N

• 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-Yl)-Phenyl]-2 ,5-Dihydro-1H-Pyrrole
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,5-dihydropyrrole | CAS Registry Number: 864754-36-9
Synonyms: MolPort-000-150-026, FS010818, 3-(2H-pyrrol-1(5H)-yl)phenylboronic acid pinacol ester

Molecular Formula: C16H22BNO2Molecular Weight: 271.162380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCDPVRJSPRGIDE-UHFFFAOYSA-N

• (E)-2-Styrylbenzoxazole
IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-benzoxazole | CAS Registry Number: 78685-70-8
Synonyms: 2-[(E)-2-phenylethenyl]-1,3-benzoxazole, AG-H-15671, ZINC04336715, AC1NZEQ8, SureCN156861, MolPort-002-915-747, 2-(2-phenylvinyl)-1,3-benzoxazole, CCG-51028, AKOS002376493, ST50499028, A839472, AE-641/01685025, SR-01000640357-1

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJFNNZBYCMUAHY-ZHACJKMWSA-N

• (S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one
IUPAC Name: (2S)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one | CAS Registry Number: 156732-13-7
Synonyms: SureCN2059512, (s,z)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one, CTK4C9163, ANW-45486, AG-E-05611, 4-Hexen-3-one,5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (2S)-, 4-Hexen-3-one,5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (S)-;(S)-2-Amino-5-(N,N-dibenzylamino)-4-oxo-1,6-diphenylhex-2-ene;

Molecular Formula: C32H32N2OMolecular Weight: 460.609280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVYLNCUETJNNJU-HKBQPEDESA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 1-Benzo(1,3)dioxol-5-Yl-Butane-1,3-Dione
IUPAC Name: 1-(1,3-benzodioxol-5-yl)butane-1,3-dione | CAS Registry Number: 56221-42-2
Synonyms: 1-BENZO[1,3]DIOXOL-5-YL-BUTANE-1,3-DIONE, SureCN9701628, CTK5A4803, ZINC26513704, AKOS009234205, AG-F-97276, KB-217781, 1-(1,3-benzodioxol-5-yl)butane-1,3-dione, 1,3-Butanedione,1-(1,3-benzodioxol-5-yl)-, A830963, I14-11729, 1,3-Butanedione,1-[3,4-(methylenedioxy)phenyl]- (6CI,7CI);1-Benzo[1,3]dioxol-5-yl-butane-1,3-dione;1-(1,3-Benzodioxol-5-yl)butane-1,3-dione;

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMKFSZUUHDNYCL-UHFFFAOYSA-N

• (3-Aminophenyl)phosphonic Acid
IUPAC Name: (3-aminophenyl)phosphonic acid | CAS Registry Number: 5427-30-5
Synonyms: 3-Phosphonoaniline, m-Aminobenzenephosphonic acid, 3-Aminobenzenephosphonic acid, m-Aminophenylphosphonic acid, (m-Aminophenyl)phosphonic acid, (3-Aminophenyl)phosphonic acid, Phosphonic acid, (m-aminophenyl)-, Phosphonic acid, (3-aminophenyl)-, EINECS 226-577-0, (3-Amino-phenyl)-phosphonic acid, CHEBI:364262, MolPort-002-043-850, NSC 13007, CID79477, NSC13007, BRN 2936774, Phosphonic acid, P-(3-aminophenyl)-, LS-106436, 4-16-00-01128 (Beilstein Handbook Reference)

Molecular Formula: C6H8NO3PMolecular Weight: 173.106381 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZZQBSHNCYWSTL-UHFFFAOYSA-N

• (2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol
IUPAC Name: (2S,3S,5S)-5-amino-2-(benzylamino)-1,6-diphenylhexan-3-ol | CAS Registry Number: 156732-15-9
Synonyms: (2S,3S,5S)-5-AMINO-2-(BENZYLAMINO)-1,6-DIPHENYLHEXAN-3-OL, CTK0H4786, ANW-63108, AKOS015901657, AG-E-05613, AK-89740, S028, KB-206709, Benzenebutanol,g-amino-a-[1-[bis(phenylmethyl)amino]-2-phenylethyl]-,[aS-[aR*(R*),gR*]]-;(2S,3S,5S)-5-Amino-2-(dibenzylamino)-3-hydroxy-1,6-diphenylhexane;

Molecular Formula: C25H30N2OMolecular Weight: 374.518500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XJQKCRJVAIXEBV-SDHOMARFSA-N

• (trifluoromethyl)benzoic Acid
IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 71990-01-7
Synonyms: 2-(Trifluoromethyl)benzoic acid, 433-97-6, 2-Trifluoromethylbenzoic acid, alpha,alpha,alpha-Trifluoro-o-toluic acid, o-Trifluoromethylbenzoic acid, 2-Carboxybenzotrifluoride, o-CARBOXYBENZOTRIFLUORIDE, 2-(trifluoromethyl)benzoate, (Trifluoromethyl)benzoic acid, OTF-BOA, A,A,A-TRIFLUORO-O-TOLUIC ACID, 2-Trifluromethylbenzoic acid, o-(trifluoromethyl)benzoic acid, SBB063134, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, PubChem14116, ACMC-1BKLH, Enamine_005364, 2-TFMBA, SureCN221518

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

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• 1-Amino-4-Ethylcyclohexanecarboxylic Acid
IUPAC Name: 1-amino-4-ethylcyclohexane-1-carboxylic acid | CAS Registry Number: 69164-36-9
Synonyms: MolPort-000-000-547, BBV-062012, 1-Amino-4-ethylcyclohexanecarboxylic acid, A50073

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVUFCTJBJVGJGJ-UHFFFAOYSA-N

• 3-(N,N-Diethylamino)-D-Alanine
IUPAC Name: (2R)-2-amino-3-(diethylamino)propanoic acid | CAS Registry Number: 739363-49-6
Synonyms: 3-(n,n-diethylamino)-d-alanine, KB-178565

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWPNPNLDBXDQCC-ZCFIWIBFSA-N

• 1-Diphenylmethyl-3-hydroxyazetidine
IUPAC Name: 1-benzhydrylazetidin-3-ol | CAS Registry Number: 1862-17-5
Synonyms: 1-Benzhydrylazetidin-3-ol, 18621-17-5, 1-Benzhydrylazetan-3-ol, 1-(Diphenylmethyl)-3-hydroxyazetidine, 1-(diphenylmethyl)azetidin-3-ol, 1-Benzhydryl-3-azetidinol, n-benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, 1-benzhydryl azetidine-3-ol, 1-benzhydryl-3-hydroxyazetidine, 1-(Diphenylmethyl)-3-azetidinol, 1-Benzydrylazetan-3-ol, 1-diphenylmethyl-3-hydroxyazetidine, 3-Azetidinol, 1-(diphenylmethyl)-, n-(diphenylmethyl)azetidin-3-ol, 1-benzhydrylazetidin-3-olhydrochloride, 40432-51-7, N-Benzhydrylazetidin-3-ol hydrochloride, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, NSC319045

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi(2-naphthyl diacetate)
IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 69677-98-1
Synonyms: ST50307651, 101758-48-9, 100569-82-2, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• ,(+/-)-2-Amino-4-Bromobutanoic Acid Hbr
IUPAC Name: (4-bromo-1-hydroxy-1-oxobutan-2-yl)azanium bromide | CAS Registry Number: 76338-90-4
Synonyms: AmbTiA23800, MolPort-000-000-311, (+/-)-2-Amino-4-bromobutanoic acid HBr, A23800

Molecular Formula: C4H9Br2NO2Molecular Weight: 262.927760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDLMXICGDYZOJH-UHFFFAOYSA-N

• (E)-1-Chlorobut-2-ene
IUPAC Name: (E)-1-chlorobut-2-ene | CAS Registry Number: 4894-61-5
Synonyms: Crotyl chloride, Krotylchlorid, 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene, .alpha.-Chloro-.beta.-butylene, 28115_ALDRICH, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-, 28115_FLUKA

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTKRILODNOEEPX-NSCUHMNNSA-N

• 1-Acetyl-2,3-Dihydro-1h-Indole-2-Carboxylic Acid
IUPAC Name: 1-acetyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 82923-75-9
Synonyms: 1-acetylindoline-2-carboxylic acid, N-Acetylindoline-2-carboxylic acid, (R)-1-Acetylindolin-2-carboxylic acid, ACMC-20m6bg, 1-acetyl-2,3-dihydroindole-2-carboxylic Acid, AGN-PC-00B8RX, SureCN2824813, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (2R)-, CTK3E6508, MolPort-004-394-574, AKOS000247158, AG-C-26885, MCULE-2500341213, KB-151734, A-1415, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, 1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, F2147-1122, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (?A'A A'A currency)-; 1-Acetylindoline-2-carboxylic acid; N-Acetylindoline-2-carboxylic acid

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGMIMMRKTFZDKW-UHFFFAOYSA-N

• 1,4-Dipropionyloxybenzene
IUPAC Name: (4-propanoyloxyphenyl) propanoate | CAS Registry Number: 7402-28-0
Synonyms: NSC55130, CID244294, NSC406755, ZINC01685565, LT03380980

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGXJNYNUTHMEOS-UHFFFAOYSA-N

• (5-Bromo-3,4-Dimethoxy-Pyridin-2-Yl)-Acetonitrile
IUPAC Name: 2-(5-bromo-3,4-dimethoxypyridin-2-yl)acetonitrile | CAS Registry Number: 850349-70-1
Synonyms: MolPort-000-150-201, ZINC15042687, FS011418, (5-Bromo-3,4-dimethoxy-pyridin-2-yl)-acetonitrile

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.083960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKRNNYGGEZLQSV-UHFFFAOYSA-N

• (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride
IUPAC Name: 5-methyl-N-piperidin-4-ylpyridin-2-amine;dihydrochloride | CAS Registry Number: 793675-05-5
Synonyms: KB-144858, A839665, (5-methylpyridin-2-yl)piperidin-4-yl-amine dihydrochloride, 5-methyl-N-(4-piperidinyl)-2-pyridinamine dihydrochloride, 5-methyl-N-piperidin-4-yl-pyridin-2-amine dihydrochloride, (5-METHYL-PYRIDIN-2-YL)-PIPERIDIN-4-YL-AMINE DIHYDROCHLORIDE

Molecular Formula: C11H19Cl2N3Molecular Weight: 264.194660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WJPBQPQNMPHPDG-UHFFFAOYSA-N

• 2,3,5-Trifluoronitrobenzene
IUPAC Name: 1,2,5-trifluoro-3-nitrobenzene | CAS Registry Number: 66684-57-9
Synonyms: EINECS 266-446-5, 1,2,5-Trifluoro-3-nitrobenzene, ZINC21982378, CID3017703, I01-2422

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXOQPGDHOAMPJW-UHFFFAOYSA-N

• 1-(2-Chloro-4-(4-Chlorophenyl)butyl)-1h-IMIDAZOLE
IUPAC Name: 1-[2-chloro-4-(4-chlorophenyl)butyl]imidazole | CAS Registry Number: 67085-12-5
Synonyms: 1-(2-chloro-4-(4-chlorophenyl)butyl)-1h-imidazole, AG-G-59362, 68055-81-2, 1-[2-CHLORO-4-(4-CHLOROPHENYL)-BUTYL]-IMIDAZOL-, SureCN3954398, CTK5C7229, MolPort-019-905-270, ACT06252, SBB070917, AKOS015889492, AK117123, KB-146479, KB-217074, A9009, FT-0656872, 1-[2-Chloro-4-(4-Chlorophenyl)-Butyl]-Imidazol, I01-2001

Molecular Formula: C13H14Cl2N2Molecular Weight: 269.169660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJMMKIMXEKRAAT-UHFFFAOYSA-N

• (5r)-3-(3-Fluoro-4-Iodophenyl)-5-Hydroxymethyloxazolidin-2-One
IUPAC Name: 3-(3-fluoro-4-iodophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 487041-08-7
Synonyms: 3-(3-FLUORO-4-IODOPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE, SureCN1557322, (5R)-3-(3-FLUORO-4-IODOPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE, CTK8A3406, AG-A-51295

Molecular Formula: C10H9FINO3Molecular Weight: 337.086233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIDJTOBWBNSVKL-UHFFFAOYSA-N

• [(S)-1-(3,5-Dimethylphenyl)ethyl]amine
IUPAC Name: (1S)-1-(3,5-dimethylphenyl)ethanamine | CAS Registry Number: 84499-76-3
Synonyms: (1S)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE, SureCN4832047, CTK8E2463, AKOS006287607, AKOS015840086, (1S)-1-(3,5-dimethylphenyl)ethanamine, KB-75079, Benzenemethanamine,a,3,5-trimethyl-,(aS)-, A840821, I14-5240

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWGRGXSRUZMWFO-VIFPVBQESA-N

• (1-Naphthylmethyl)Guanidine
IUPAC Name: 2-(naphthalen-1-ylmethyl)guanidine; sulfuric acid | CAS Registry Number: 5696-79-7
Synonyms: AmbTiN11863, (1-Naphthylmethyl)guanidine 1/2H2SO4, N11863

Molecular Formula: C12H15N3O4SMolecular Weight: 297.330200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VOBIRBVOFCPQFE-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(3-Nitrobenzamido)-5-Pyrazolone
IUPAC Name: 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 63134-25-8
Synonyms: MolPort-000-924-025, STK002392, EINECS 263-916-1, CID113055, ZINC01508714, 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitro-, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitrobenzamide

Molecular Formula: C16H9Cl3N4O4Molecular Weight: 427.626060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVMCTYFWKJPYBA-UHFFFAOYSA-N

• 5-[3-[[3-(Fluorosulfonyl)phenyl]amino]-1,3-dioxopropyl]-2-(hexadecyloxy)benzenesulfonyl fluoride
IUPAC Name: 5-[3-(3-fluorosulfonylanilino)-3-oxopropanoyl]-2-hexadecoxybenzenesulfonyl fluoride | CAS Registry Number: 2537-11-3
Synonyms: 5-[3-[[3-(FLUOROSULFONYL)PHENYL]AMINO]-1,3-DIOXOPROPYL]-2-(HEXADECYLOXY)BENZENESULFONYL FLUORIDE, KB-196474

Molecular Formula: C31H43F2NO7S2Molecular Weight: 643.802426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: APAFUKDFUJIYBZ-UHFFFAOYSA-N

• [(R)-1-(3,5-Dimethylphenyl)ethyl]amine
IUPAC Name: (1R)-1-(3,5-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 737713-28-9
Synonyms: (1R)-1-(3,5-Dimethylphenyl)ethylamine hydrochloride, 84499-74-1, (1R)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE-HCl, CTK8E1351, AKOS015923088, AKOS015969098, (R)-1-(3,5-Dimethylphenyl)ethanamine, AK-41120, AK133431, KB-144531, (R)-1-(3,5-Dimethylphenyl)ethanamine hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MOEGBBANAQZPQT-SBSPUUFOSA-N

• 2-Chloro-5-iodo-3-pyridinecarbonitrile
IUPAC Name: 2-chloro-5-iodopyridine-3-carbonitrile | CAS Registry Number: 766515-34-8
Synonyms: 2-Chloro-5-iodonicotinonitrile, 2-CHLORO-5-IODO-3-PYRIDINECARBONITRILE, CTK2H5408, AB3542, ANW-68118, AKOS015150930, QC-3736, AK-80723, KB-169858, 2-CHLORO-5-IODOPYRIDINE-3-CARBONITRILE

Molecular Formula: C6H2ClIN2Molecular Weight: 264.450950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYHRQFFVACXNTB-UHFFFAOYSA-N

• 1-(5-Nitropyridin-2-yl)piperazine
IUPAC Name: 1-(5-nitropyridin-1-ium-2-yl)piperazin-4-ium | CAS Registry Number: 82205-58-1
Synonyms: ZINC04204047, CID7128408

Molecular Formula: C9H14N4O2+2Molecular Weight: 210.233060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEPRCPIKTUGVHG-UHFFFAOYSA-P

• (R)-2-Phenylpyrrolidine
IUPAC Name: (2R)-2-phenylpyrrolidine | CAS Registry Number: 56523-47-8
Synonyms: (R)-2-PHENYLPYRROLIDINE, (2R)-2-phenylpyrrolidine, PubChem15595, SureCN167264, AC1LU51A, CTK5A5277, Pyrrolidine, 2-phenyl-,(2R)-, ALPHACHIRON 65411A566, (R)-2-phenylpyrrolidine hydrochloride, AKOS006292365, AKOS015933308, AB29151, AG-F-98562, RL04135, AK129355, KB-02896, Pyrrolidine,2-phenyl-, (R)-;(2R)-2-Phenylpyrrolidine;(R)-(+)-2-Phenylpyrrolidine;(R)-2-Phenylpyrrolidine;

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-SNVBAGLBSA-N

• 4-Bromo-N-methylbenzylamine
IUPAC Name: 1-(4-bromophenyl)-N-methylmethanamine | CAS Registry Number: 699-03-6
Synonyms: Benzylamine der, (4-Bromobenzyl)methylamine, 631140_ALDRICH, AIDS107181, Benzenemethanamine, 4-bromo-N-methyl-, AIDS-107181, 874-73-7 (HYDROCHLORIDE), T5211102

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URFJXIULELMVHV-UHFFFAOYSA-N

• (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 82586-62-7
Synonyms: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride, 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride, 30740-95-5, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochoride, PubChem18220, SureCN7221546, CTK3E8039, (S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride, MolPort-002-054-157, AA253, ACN-S002400, AKOS015846107, AB26768, AG-C-07376, AG-F-01706, AC-16712, KB-44498, KB-73770, KB-247411

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROWPWZMWICGKBY-UHFFFAOYSA-N


 Edit or Enhance this Company (1349 potential buyers viewed listing,  135 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company