Skype

Nanjing Chemlin Chemical Industry Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Soloman Lee - Mananger
Web: http://www.echemlin.com/
E-Mail:
Address: Room 902, Longyin Plaza, No.217 Zhongshan Rd.(N), Nanjing, Jiangsu 210009, China
Phone: +86-(25)-83697070 | Fax: +86-(25)-83453275 | Map/Directions >>

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.

651 to 700 of 957 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
• 2'-Chlorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(2-chlorophenyl)benzoate | CAS Registry Number: 168619-03-2
Synonyms: ZINC02574062, CID7021700

Molecular Formula: C13H8ClO2-Molecular Weight: 231.654420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGEMSZNXYHULJU-UHFFFAOYSA-M

• 2,2-Dimethyl-1,3-dioxolane-4-methanamine
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine | CAS Registry Number: 22195-47-7
Synonyms: 2,2-Dimethyl-1,3-dioxolan-4-methylamine, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, SureCN479143, (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, 483117_ALDRICH, CTK8G4775, AC1N4355, GEO-01182, AKOS005257630, AM90191, FT-0696016, 1,3-Dioxolane-4-methanamine, 2,2-dimethyl-, (2,2-Dimethyl-[1,3]-dioxolan-4-yl)methylamine, 124955-EP2295426A1, 124955-EP2295427A1, I05-2942, ( R )-(-)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-, ( S )-(+)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXOYWCSTHVTLOW-UHFFFAOYSA-N

• 2'-Azido-2'-deoxyuridine
IUPAC Name: 1-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26929-65-7
Synonyms: NSC678533, CID386489, NCI60_028133

Molecular Formula: C9H11N5O5Molecular Weight: 269.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MRUKYOQQKHNMFI-UHFFFAOYSA-N

• (1R)-(+)-Camphanic Acid
IUPAC Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 67111-66-4
Synonyms: (-)-Camphanic acid, (1R)-( )-Camphanic acid, (1R)-(+)-Camphanic acid, 382418_ALDRICH, CID181870, (1R)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid, (1S,4R)-1,7,7-Trimethyl-2-oxo-3-oxabicyclo(2.2.1)heptane-4-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-ZJUUUORDSA-N

• (1S,2R)-(+)-2-Aminocycloheptanecarboxylic Acid Hydrochloride
IUPAC Name: (1S,2R)-2-aminocycloheptane-1-carboxylic acid;hydrochloride | CAS Registry Number: 522644-09-3
Synonyms: PubChem23253, (1S,2R)-2-aminocycloheptanecarboxylic acid hydrochloride, SureCN4504625, (1S,2R)-2-Amino-cycloheptanecarboxylic acid hydrochloride, CTK8E2591, 1033756-97-6, AKOS015901797, I14-14530, (1S,2R)-2-aminocycloheptanecarboxylic Acid Hydrochloride Salt

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KCRZBDJVYOBHIP-UOERWJHTSA-N

• 2'-Chloro-4'-Fluoroacetanilide
IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 399-35-9
Synonyms: 2-Chloro-4-fluoroacetanilide, 2'-Chloro-4'-fluoroacetanilide, ZINC00091034, BTB05770, CID589419

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZULZFLOGABTQFR-UHFFFAOYSA-N

• 2',4'-Dimethoxy-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 578-16-5
Synonyms: 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethanone, 2',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE, 2,2,2-Trifluoro-2',4'-dimethoxyacetophenone, ZINC02570707, AC1N2UN2, SureCN1950595, 514659_ALDRICH, AC1Q49I7, CTK5A7490, MolPort-001-794-024, AKOS009156372, FT-0632427, A831619, AE-473/30364060, I14-47762, 1-(2,4-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone, 2,2,2-Trifluoro-2 inverted exclamation marka,4 inverted exclamation marka-dimethoxyacetophenone

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLMOFSKRLCGLIX-UHFFFAOYSA-N

• 2'-Deoxyuridine 5'-Monophosphate
IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 964-26-1
Synonyms: dUMP, Deoxyuridylic acid, Deoxy-UMP, 2'-Deoxyuridylate, 2'-deoxyuridylic acid, 1jmf, 1jmg, 1jmi, 1njb, 1njd, 1tsv, 1tsy, Deoxyuridine monophosphate, Deoxyuridine 5'-phosphate, 2'-deoxy-5'-uridylic acid, 2'-Deoxyuridine 5'-phosphate, 1bp0, Deoxyuridine 5'-monophosphate, 2'-Deoxyuridine 5'-monophosphate, 5'-Uridylic acid, 2'-deoxy-

Molecular Formula: C9H13N2O8PMolecular Weight: 308.181881 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JSRLJPSBLDHEIO-SHYZEUOFSA-N

• (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidin-1-amine | CAS Registry Number: 59983-39-0
Synonyms: 2-(Methoxymethyl)-1-pyrrolidinamine, (R)-1-Amino-2-(methoxymethyl)pyrrolidine, (S)-(-)-1-Amino-2-(methoxymethyl)-pyrrolidine, (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWSIKGOGLDNQBZ-UHFFFAOYSA-N

• (S,S)-N,N'-Dimethyl-1,2-diaminocyclohexane
IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 87583-89-9
Synonyms: (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine, (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine, (1S,2S)-(+)-1,2-Bis(methylamino)cyclohexane, (1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, trans-(1S,2S)-N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine, AG-H-53521, (s,s)-n,n'-dimethyl-1,2-diaminocyclohexane, (1s,2s)-n,n'-dimethyl-cyclohexane-1,2-diamine, (1s,2s)-n1,n2-dimethylcyclohexane-1,2-diamine, (s,s)-(+)-n,n'-dimethyl-1,2-cyclohexanediamine, (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine, trans-(1s,2s)-n,n-dimethyl-cyclohexane-1,2-diamine, trans-(1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, PubChem12676, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145249, KSC497G2L, CTK3J7325, MolPort-002-501-555

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-YUMQZZPRSA-N

• 2'-Hydroxy-6'-methoxyacetophenone
IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)ethanone | CAS Registry Number: 703-23-1
Synonyms: 303046_ALDRICH, Acetophenone, 2'-hydroxy-6'-methoxy-, EINECS 211-872-9, Ethanone, 1-(2-hydroxy-6-methoxyphenyl)-, ZINC00164091, 1-(2-hydroxy-6-methoxyphenyl)ethanone, 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one, ST5331358, InChI=1/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UENLHUMCIOWYQN-UHFFFAOYSA-N

• (-)-Menthyl Chloroformate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) carbonochloridate | CAS Registry Number: 14602-86-9
Synonyms: Menthyl chloroformate, S(-)-Menthyl chloroformate, CID151928, Carbonochloridic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha,2beta,5alpha))-

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-UHFFFAOYSA-N

• 2-Nitroresorcinol
IUPAC Name: 2-nitrobenzene-1,3-diol | CAS Registry Number: 601-89-8
Synonyms: 2-NITRORESORCINOL, Resorcinol, 2-nitro-, Ambap188, 1,3-Benzenediol, 2-nitro-, 2-Nitro-1,3-benzenediol, 1,3-Dihydroxy-2-nitrobenzene, NSC1542, 282847_ALDRICH, CID11760, NSC 1542, EINECS 210-010-9, N105, AI3-52603, AP-065/41884104, InChI=1/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N

• (-)-Catechin Gallate
IUPAC Name: [2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 130405-40-2
Synonyms: Epicatechin gallate, (-) CATECHIN GALLATE, (-)-Epicatechin-3-O-gallate, (-)EPICATECHIN GALLATE, CHEBI:252990, CID367141, NSC636594, I06-0771, 3,4,5-Trihydroxy-benzoic acid 2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yl ester, 1257-08-5

Molecular Formula: C22H18O10Molecular Weight: 442.372320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LSHVYAFMTMFKBA-UHFFFAOYSA-N

• 2'-Deoxyguanosine 5'-Diphosphate Sodium
IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 102783-74-4
Synonyms: dGDP, deoxyguanosine diphosphate, deoxyguanosine-diphosphate, 2'-deoxyguanosine-5'-diphosphate, 2'-Deoxyguanosine 5'-diphosphate, CHEBI:28862, CID439220, 2'-deoxyguanosine 5'-(trihydrogen diphosphate), C00361, DGI

Molecular Formula: C10H15N5O10P2Molecular Weight: 427.201122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: CIKGWCTVFSRMJU-KVQBGUIXSA-N

• (1rs,2rs,5rs)-2,6,6-Trimethylbicyclo[3.1.1]Heptan-2-Ol
IUPAC Name: (1R,2S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-2-ol | CAS Registry Number: 4948-28-1
Synonyms: (1R,2S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol, Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, (1R,2S,5S)-rel-

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

InChIKey: YYWZKGZIIKPPJZ-MRTMQBJTSA-N

• 2',6'-Dichloro-4'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 175205-88-6
Synonyms: 1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone, 2',6'-DICHLORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE, 2,6-Dichloro-4-(trifluoromethyl)acetophenone, 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone, AC1MC6FF, SureCN3740447, CTK4D5713, MolPort-001-773-088, ACT00205, ANW-47143, AKOS015919601, AG-E-25489, AK-63681, BR-63681, KB-67670, FT-0610573, W3835, A811960, Ethanone,1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-, 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H5Cl2F3OMolecular Weight: 257.036610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NREOBJSTBKEWNY-UHFFFAOYSA-N

• 2'-Formylbiphenyl-2-Carboxylic Acid
IUPAC Name: 2-(2-formylphenyl)benzoic acid | CAS Registry Number: 6720-26-9
Synonyms: 2-(2-formylphenyl)benzoic Acid, 2'-formyl-[1,1'-biphenyl]-2-carboxylic acid, 2'-formylbiphenyl-2-carboxylic acid, 2'-Formyl-biphenyl-2-carboxylic acid, AC1MDRR5, CTK2F8255, MolPort-000-145-141, 2-(2-methanoylphenyl)benzoic acid, BBL000534, SBB071694, STK796833, AKOS004114024, AG-A-23040, MCULE-7148452592, KB-86716, KB-230711, BB 0220638, ST45026829, ST50819595, 2'-formyl[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXEWGTWUNXITOI-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

• (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2964-48-9
Synonyms: Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCYJXSUPZMNXEN-IUCAKERBSA-N

• (1r, 2r, 5s, 7r)-2,8,8,Trimethyl-3-Azatricyclo[5.1.1.0(2,5)]Nonane-4-One
Synonyms: (1R,2R,5S,7R)-8,8-Dimethyl-3-azatricyclo[5.1.1.0^2,5]nonan-4-one

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFZASXHNQGKLND-UHFFFAOYSA-N

• 1,2-Ethanediol, 1-(2-Chlorophenyl)-, (1S)-
IUPAC Name: (1S)-1-(2-chlorophenyl)ethane-1,2-diol | CAS Registry Number: 133082-13-0
Synonyms: 494194_ALDRICH, ZINC00403281, CID2733674, (S)-(+)-1-(2-Chlorophenyl)-1,2-ethanediol

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGOPULMDEZVJGI-MRVPVSSYSA-N

• 2-Methoxy-6-methylpyridine
IUPAC Name: 2-methoxy-6-methylpyridine | CAS Registry Number: 63071-03-4
Synonyms: M139, InChI=1/C7H9NO/c1-6-4-3-5-7(8-6)9-2/h3-5H,1-2H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIMNZMOEBDPZTB-UHFFFAOYSA-N

• (+)-Isopulegol
IUPAC Name: (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 104870-56-6
Synonyms: (1S,3S,4R)-p-Menth-8-en-3-ol, (1S,2R,5S)-2-Isopropenyl-5-methylcyclohexanol, D-Isopulegol, Isopulegol, (+)-, AC1LOQWX, SureCN1285993, UNII-P1786K4KJ2, 439053_ALDRICH, 59765_FLUKA, (1S,2R,5S)-(+)-Isopulegol, ZINC01081211, AKOS015913296, I14-45890, (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S,2R,5S)-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1S-(1alpha,2beta,5alpha)]-

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

InChIKey: ZYTMANIQRDEHIO-AEJSXWLSSA-N

• 2',5-Dichloro-2-hydroxybenzophenone
IUPAC Name: (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 61785-35-1
Synonyms: 542253_ALDRICH, EINECS 262-965-6, ZINC00404038, ST5331387

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSXVZDOVYCTYCW-UHFFFAOYSA-N

• (-)-Linalool
IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-91-0
Synonyms: Linalool, Linalol, L-Linalool, (+)-Linalool, (3R)-Linalool, (3S)-Linalool, (R)-(-)-Linalool, Spectrum_000212, (S)-(+)-Linalool, SpecPlus_000909, Spectrum2_001944, Spectrum3_001173, Spectrum4_001777, Spectrum5_000393, CHEBI:28, (−)-Linalool, BSPBio_002785, KBioGR_002294, KBioSS_000692, 62139_ALDRICH

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

InChIKey: CDOSHBSSFJOMGT-JTQLQIEISA-N

• 1-Acetamido Adamantane
IUPAC Name: N-(1-adamantyl)acetamide | CAS Registry Number: 880-52-4
Synonyms: 1-Acetamidoadamantane, 1-Adamantylacetamide, N-(1-Adamantyl)acetamide, N-1-Adamantylacetamide, Acetamide, N-1-adamantyl-, 1-Acetamino adamantane, Ambap5974, Acetamide, N-(1-adamantyl)-, 137103_ALDRICH, EINECS 212-914-9, AIDS211778, NSC 527917, AIDS-211778, BRN 2098306, NSC527917, ZINC03860730, LS-8000, N-Tricyclo(3.3.1.13,7)dec-1-ylacetamide, Acetamide, N-tricyclo(3.3.1.13,7)dec-1-yl-, Acetamide, N-tricyclo[3.3.1.1]dec-1-yl-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCVXYGJCDZPKGV-UHFFFAOYSA-N

• 1,2,3,4-Tetrakis(methoxycarbonyl)-1,3-Butadiene-1,4-Diyl Palladium
IUPAC Name: palladium(2+);tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate | CAS Registry Number: 35279-80-2
Synonyms: [1,2,3,4-Tetrakis(methoxycarbonyl)-1,3-butadiene-1,4-diyl]palladium(II), 375543_ALDRICH, AKOS015900258, FT-0639249, I14-10038, InChI=1/C12H12O8.Pd/c1-17-9(13)5-7(11(15)19-3)8(12(16)20-4)6-10(14)18-2;/h1-4H3

Molecular Formula: C12H12O8PdMolecular Weight: 390.638880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ORMMRCCAUWPUDU-UHFFFAOYSA-N

• (1-Aminohexyl)phosphonic acid
IUPAC Name: [(1R)-1-phosphonatohexyl]azanium | CAS Registry Number: 63207-60-3
Synonyms: ZINC02569901

Molecular Formula: C6H15NO3P-Molecular Weight: 180.161961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODMTWOKJHVPSLP-ZCFIWIBFSA-M

• (1S,4S)-(+)-2-Benzyl-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
IUPAC Name: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 116258-17-4
Synonyms: (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide, PubChem16298, SureCN1363188, AC1Q23A0, CTK8A9314, MolPort-016-636-314, ACN-S002118, ANW-16955, AKOS015909339, AK-68283, BR-68283, KB-00826, B2054, FT-0083981, X9162, EN300-70015, I14-3316, (1S,4S)-2-Benzyl-2,5-diazabicyclo-(2 .2.1)heptane dihydrobromide

Molecular Formula: C12H18Br2N2Molecular Weight: 350.092720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOMPEQIPSQFVMO-AQEKLAMFSA-N

• 2'-Methyl-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-methylphenyl)benzaldehyde | CAS Registry Number: 108934-21-0
Synonyms: 4-(2-Methylphenyl)benzaldehyde, 4PNL-S03-0, SBB007509, ZINC01258895, BAS 08768156

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HERVRULEZPWOIG-UHFFFAOYSA-N

• (1R)-Camphor Oxime
IUPAC Name: (NZ)-N-[(1R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine | CAS Registry Number: 2792-42-9
Synonyms: D-Camphoroxime, D-Camphor oxime, (+)-Camphor oxime, Camphor, oxime, (1R)-, Zinc bis(2-ethylhexyl) dimaleate, NSC 3173, EINECS 220-525-0, CID9571135, AI3-03693, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)-

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVFDEGGJFJECAT-BVGXHMFXSA-N

• 2,6-Difluorobenzyl alcohol
IUPAC Name: (2,6-difluorophenyl)methanol | CAS Registry Number: 19064-18-7
Synonyms: 2,6-Difluorobenzenemethanol, Benzenemethanol, 2,6-difluoro-, JRD-0010, EINECS 242-792-2, ZINC00409199, TL8001556

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVICICZQETYOGS-UHFFFAOYSA-N

• (-)-Tramadol
IUPAC Name: (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 181289-59-8
Synonyms: 123134-25-8, (-)-(S,S)-trans-Tramadol, UNII-26J30IC20Q, 26J30IC20Q, (-)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol, (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol, E 381, (1s,2s)-2-((dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexanol, (s,s)-tramadol, (-)-trans tramadol, (-)-trans-Tramadol, Tramadol, (-)-, AC1LDI8O, SCHEMBL730723, ZINC2200, CHEMBL4059722, CHEBI:75731, CTK8E8970, TVYLLZQTGLZFBW-GOEBONIOSA-N, AC-795

Molecular Formula: C16H25NO2Molecular Weight: 263.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVYLLZQTGLZFBW-GOEBONIOSA-N

• (+)-Chloromethyl Menthyl Ether
IUPAC Name: (1S,2R,4R)-2-(chloromethoxy)-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 103128-76-3
Synonyms: 349917_ALDRICH, (-)-Chloromethyl menthyl ether, ZINC04262231, CID2724987

Molecular Formula: C11H21ClOMolecular Weight: 204.736840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOPLTFUYFXWFGB-OUAUKWLOSA-N

• (1-Butylpiperidin-4-Yl)methanamine
IUPAC Name: (1-butylpiperidin-4-yl)methanamine | CAS Registry Number: 65017-57-4
Synonyms: 4-Aminomethyl-1-N-butylpiperidine, 4-(Aminomethyl)-1-(n-butyl)piperidine, (1-butylpiperidin-4-yl)methanamine, ST50827420, 4AMBPPR, ACMC-1BC4B, AC1Q2WZ9, SureCN2007745, CTK5C2030, 4-Piperidinemethanamine,1-butyl-, (1-butyl-4-piperidyl)methylamine, MolPort-001-793-300, ANW-72287, 1-BUTYL-4-PIPERIDYLMETHYLAMINE, AKOS000210476, 1-BUTYL-4-PIPERIDINEMETHANAMINE, 4-AMINOMETHYL-1-BUTYLPIPERIDINE, AB12630, AC-6751, AG-G-44266

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXSSVNBOMMHRRB-UHFFFAOYSA-N

• (+)-Trans-1,2-Cyclohexanedicarboxylic Anhydride
IUPAC Name: (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 71749-03-6
Synonyms: trans-Hexahydroisobenzofuran-1,3-dione, (+)-trans-1,2-Cyclohexanedicarboxylic Anhydride, trans-1,2-Cyclohexanedicarboxylic anhydride, PubChem8093, (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride, CTK8B9920, MolPort-003-983-984, 14166-21-3, ANW-63573, AKOS015833100, AKOS015900342, AG-G-81515, AG-L-62672, KB-00151, KB-81199, A837311, I14-3830, I14-3935, (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione, (3aR,7aR)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-PHDIDXHHSA-N

• (-)-Bis[(S)-1-(ethoxycarbonyl)ethyl] Fumarate
IUPAC Name: bis[(2S)-1-ethoxy-1-oxopropan-2-yl] but-2-enedioate | CAS Registry Number: 111293-23-3
Synonyms: CTK4A7284, AG-D-29553, 2-Butenedioic acid(2E)-, 1,4-bis[(1S)-2-ethoxy-1-methyl-2-oxoethyl] ester, 2-Butenedioicacid (2E)-, bis[(1S)-2-ethoxy-1-methyl-2-oxoethyl] ester (9CI); 2-Butenedioicacid (E)-, bis(2-ethoxy-1-methyl-2-oxoethyl) ester, [S-(R*,R*)]-

Molecular Formula: C14H20O8Molecular Weight: 316.303800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PVSLHMRMQFZKMW-UWVGGRQHSA-N

• 2,4-Dichloroacetophenone oxime
IUPAC Name: (NE)-N-[1-(2,4-dichlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 71516-67-1
Synonyms: NSC405621, CID5702798, KM 06478

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIHFUCIFLOLJFU-VZUCSPMQSA-N

• (1s,2r,9r)-2-Methyl-Octahydro-2h-Quinolizidine-1-Methanol
IUPAC Name: [(1S,2R,9aR)-2-methyl-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methanol | CAS Registry Number: 176210-35-8
Synonyms: ZINC04202580

Molecular Formula: C11H22NO+Molecular Weight: 184.298480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KQSUTGPPNQPQPW-OUAUKWLOSA-O

• (R)-(+)-3-Chlorostyrene oxide
IUPAC Name: (2R)-2-(3-chlorophenyl)oxirane | CAS Registry Number: 62600-71-9
Synonyms: (R)-3-Chlorostyrene oxide, (R)-2-(3-Chlorophenyl)oxirane, (2R)-2-(3-chlorophenyl)oxirane, SBB064283, (R)-(+)-(3-Chlorophenyl)oxirane, (R)-(3-Chlorophenyl)oxirane, PubChem5666, 563382_ALDRICH, 26008_FLUKA, CTK5B5368, MolPort-001-760-788, ANW-58617, ZINC02559003, AG-G-30158, Oxirane,2-(3-chlorophenyl)-, (2R)-, AK-79202, I069, KB-02792, I01-4545, Oxirane,(3-chlorophenyl)-, (2R)- (9CI);Oxirane, (3-chlorophenyl)-, (R)-;(2R)-2-(3-Chlorophenyl)oxirane;(R)-(3-Chlorophenyl)oxirane;(R)-2-(3-Chlorophenyl)oxirane;(R)-3-Chlorostyrene epoxide;(R)-3-Chlorostyreneoxide;(R)-m-Chlorostyrene oxide;

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVMKRPGFBQGEBF-QMMMGPOBSA-N

• (+)-Menthyl Chloroformate
IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate | CAS Registry Number: 7635-54-3
Synonyms: Menthyl chloroformate, 378712_ALDRICH, (1S)-(+)-Menthyl chloroformate, ZINC04262409, CID2733329

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-N

• 2-Methyl Benzoyl Chloride
IUPAC Name: 2-methylbenzoyl chloride | CAS Registry Number: 933-88-0
Synonyms: o-Toluoyl chloride, o-Toluyl chloride, Methylbenzoyl chloride, Benzoyl chloride, 2-methyl-, 2-Methylbenzoyl chloride, 122017_ALDRICH, EINECS 213-273-8, CID70276, EINECS 253-674-5, ZINC01845514, LS-188215, InChI=1/C8H7ClO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H, 37808-28-9

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPZXFICWCMCQPF-UHFFFAOYSA-N

• (1R,1'R)-2,2'-(3,11-Dioxo-4,10-Dioxatridecamethylene)-Bis-(1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Veratrylisoquindline)-Dioxalate
IUPAC Name: 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid | CAS Registry Number: 96687-52-4
Synonyms: CisAtracurium Oxalate, RL06086

Molecular Formula: C55H70N2O20Molecular Weight: 1079.145700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: NGJVDNJEQWIMBU-DBGKOQSZSA-N

• 2-Fluoro-4-methoxyacetophenone
IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 74457-86-6
Synonyms: 2'-Fluoro-4'-methoxyacetophenone, 331686_ALDRICH, ZINC02584301, CID592821, ST5405507, TL8005126

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRRWUMTIBFCCW-UHFFFAOYSA-N

• (1-Oxy-Pyridin-3-Yl)-Acetonitrile
IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)acetonitrile | CAS Registry Number: 6635-88-7
Synonyms: NSC52455, MolPort-000-150-199, (1-Oxy-pyridin-3-yl)-acetonitrile, CID243167, ZINC01684043, 7P-396S, FS011416

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGPFILFOKYMAKO-UHFFFAOYSA-N

• 1,1,1-Trimethoxy-2-methylpropane
IUPAC Name: 1,1,1-trimethoxy-2-methylpropane | CAS Registry Number: 52698-46-1
Synonyms: Trimethyl Orthoisobutyrate, 1,1,1-TRIMETHOXY-2-METHYLPROPANE, MolPort-001-784-950, CID40495, Orthoisobutyric Acid Trimethyl Ester, T2208, 66226-66-2

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGLARIMANCDMQX-UHFFFAOYSA-N

• (+)-Corlumidine
IUPAC Name: (6R)-6-[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 25344-54-1
Synonyms: SCHEMBL12363726, ZINC14414509

Molecular Formula: C20H19NO6Molecular Weight: 369.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IORPHWDBRHOADK-ZWKOTPCHSA-N

• 1-(1-Naphthyl)Ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 42882-31-5
Synonyms: 1-(1-Naphthyl)ethylamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, ST5209067, TL8003035

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• (-)-Trans-4 5-Bis(Iodomethyl)-2,2-Dimethyl-1 3-Dioxolane
IUPAC Name: (4S,5S)-4,5-bis(iodomethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 60046-17-5
Synonyms: SCHEMBL3903617, FT-0604439

Molecular Formula: C7H12I2O2Molecular Weight: 381.977920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHRBZHCFRKKRJE-PHDIDXHHSA-N


 Edit or Enhance this Company (4293 potential buyers viewed listing,  681 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company