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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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• 2-Aminophenol-4-(2'-Methoxy)sulfonethylamide Hydrochloride
IUPAC Name: 3-amino-4-hydroxy-N-(2-methoxyethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 112195-27-4
Synonyms: 3-AMINO-4-HYDROXY-N-(2-METHOXYETHYL)BENZENESULFONAMIDE HYDROCHLORIDE, A802511, 3-azanyl-N-(2-methoxyethyl)-4-oxidanyl-benzenesulfonamide hydrochloride

Molecular Formula: C9H15ClN2O4SMolecular Weight: 282.744400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UDYXDRMCLHMSOM-UHFFFAOYSA-N

• 2'-Amino-D-uridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26889-39-4
Synonyms: 2'-Amino-2'-deoxyuridine, 2'-Amino-2'-deoxy-uridine, AC1O5DOF, SureCN574878, CHEMBL2032102, CTK8C0071, ANW-64046, HG1154, AKOS016003848, AK-54707, KB-19626, 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-, 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LLIPTMWIZVIUSX-XVFCMESISA-N

• 2'-Deoxycytidine-5'-Triphosphate Trisodium Salt
IUPAC Name: trisodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 109909-44-6
Synonyms: 2'-Deoxycytidine-5'-triphosphate trisodium salt, 102783-51-7, HG1136, FT-0612147, 2'-Deoxycytidine-5'-triphosphoric acid trisodium salt

Molecular Formula: C9H13N3Na3O13P3Molecular Weight: 533.102414 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: WBIPTAOOMJEGQO-MILVPLDLSA-K

• (-)-Alpha-Cedrene
Synonyms: ALPHA-CEDRENE, CID442348, C09630

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRAQOCYXUMOFCW-YKURLNKLSA-N

• 2'-Hydroxybutyrophenone
IUPAC Name: 1-(2-hydroxyphenyl)butan-1-one | CAS Registry Number: 2887-61-8
Synonyms: Butyrophenone, 2'-hydroxy-, 1-Butanone, 1-(2-hydroxyphenyl)-, CID76157, EINECS 220-749-9, ZINC01840965, AI3-11702, I01-1173

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUDQIKIAWOAOFP-UHFFFAOYSA-N

• (1R)-(-)-Menthyl Acetate
IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 2623-23-6
Synonyms: Menthyl acetate, L-Menthyl acetate, (-)-Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, L-p-Menth-3-yl acetate, p-Menth-3-yl acetate, dl-, (1R)-(-)-Menthyl acetate, W266825_ALDRICH, NSC3722, 441058_ALDRICH, NSC52970, 45985_FLUKA, 45990_FLUKA, CPD-5761, EINECS 201-911-8, EINECS 249-409-8, CID220674

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-ADEWGFFLSA-N

• 4-Ethenylphenol Acetate
IUPAC Name: (4-ethenylphenyl) acetate | CAS Registry Number: 2628-16-2
Synonyms: 4-Vinylphenyl acetate, 4-Acetoxystyrene, p-Acetoxystyrene, p-Vinylphenol acetate, 4-Ethenylphenol acetate, Phenol, 4-ethenyl-, acetate, 380547_ALDRICH, Phenol, 4-ethenyl-, 1-acetate, CID75821, BRN 1862793, ZINC00389862, C-908, Phenol, p-vinyl-, acetate (6CI,7CI,8CI), LS-104606, 4-06-00-03777 (Beilstein Handbook Reference), I14-0165, InChI=1/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAMNSIXSLVPNLC-UHFFFAOYSA-N

• 2-Fluoro-6-methoxyphenylboronic Acid
IUPAC Name: (2-fluoro-6-methoxyphenyl)boronic acid | CAS Registry Number: 78495-63-3
Synonyms: 512761_ALDRICH, 2-Fluoro-6-methoxyphenylboronic acid, F3240G1

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOVMDVZAWWQSDC-UHFFFAOYSA-N

• 2'-Deoxyadenosine-5'-diphosphate disodium salt
IUPAC Name: disodium [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 72003-83-9
Synonyms: EINECS 276-280-5, Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, disodium salt

Molecular Formula: C10H13N5Na2O9P2Molecular Weight: 455.165382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QPOQRKUWBIAHBO-OJSHLMAWSA-L

• (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic acid
IUPAC Name: (1R,2R,10R,11R)-3,6,9,12,15,18-hexaoxacyclooctadecane-1,2,10,11-tetracarboxylic acid | CAS Registry Number: 61696-54-6
Synonyms: AmbTiC90001, 18-Crown-6 4COOH, 442666_ALDRICH, MolPort-003-929-121, NSC643926, CID3082976, 18-Crown-6 2,3,11,12-tetracarboxylic acid, C90001, (2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-, 119719-58-3

Molecular Formula: C16H24O14Molecular Weight: 440.353360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: FZERLKNAJSFDSQ-DDHJBXDOSA-N

• 1,2-Bis(4-chlorophenyl)ethane-1,2-diamine
IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 74641-30-8
Synonyms: 1,2-bis(4-chlorophenyl)ethane-1,2-diamine, 98674-96-5, 86212-34-2, PubChem22872, (1S,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine, AC1L8SV0, SureCN3253726, CTK3I5648, MolPort-003-949-756, ANW-58044, AKOS015918119, AG-I-00195, MCULE-4428512316, RP29855, AK-26311, KB-216275, FT-0648704, TL80073489, I14-8384

Molecular Formula: C14H14Cl2N2Molecular Weight: 281.180360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHPPUZSHKRJDIW-UHFFFAOYSA-N

• (-)-Isocaryophyllene
IUPAC Name: (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 118-65-0
Synonyms: Isocaryophyllene, Caryophyllene, L-Caryophyllene, beta-Caryophyllen, Caryophyllene (VAN), BETA-CARYOPHYLLENE, beta-Caryophyllene (natural), FEMA No. 2252, EINECS 201-746-1, EINECS 204-267-6, C15H24, NSC 11906, CID5281522, LMPR0103120002, LS-1865, CARYOPHYLLENE ,ALPHA + BETA MIXT, caryophyllene, (R-(R*,4E,9S))-isomer, AI3-36121, C09691, 2-Methylene-6,10,10-trimethylbicyclo(7.2.0)undec-5-ene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNUFJAVOOONJE-FLFDDASRSA-N

• 2'-C-Methyluridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 31448-54-1
Synonyms: 2'-C-methyluridine, AG-F-04853, 2'-Methyl Uridine, Uridine, 2'-C-methyl-, SureCN474592, AC1L9TY5, CHEMBL2031681, CTK1C2168, BCX-4018, AKOS016015085, AK126746, 2,4(1H,3H)-pyrimidinedione, 1-(2-C-methyl-.beta.-D-ribofuranosyl)-, 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NBKORJKMMVZAOZ-VPCXQMTMSA-N

• (2s,3s)-(-)-2,3-Butanediol Di-P-Tosylate
IUPAC Name: [(2S,3S)-3-(4-methylphenyl)sulfonyloxybutan-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 74839-83-1
Synonyms: (-)-2,3-Butanediyl di(p-toluenesulfonate), (-)-2,3-Butanediol di-p-tosylate, 310522_ALDRICH, CTK8F1385, AG-G-97840, FT-0604669, 2,3-Butanediol,bis(4-methylbenzenesulfonate), [S-(R*,R*)]- (9CI)

Molecular Formula: C18H22O6S2Molecular Weight: 398.493680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFRBMNNZDFDJOF-HOTGVXAUSA-N

• 1-Chlorooctadecane
IUPAC Name: 1-chlorooctadecane | CAS Registry Number: 3386-33-2
Synonyms: Octadecyl chloride, n-Octadecyl chloride, Stearyl chloride, Octadecane, 1-chloro-, 1-CHLOROOCTADECANE, 238368_ALDRICH, 442260_SUPELCO, NSC 5543, 25652_FLUKA, EINECS 222-207-7, NSC5543, MolPort-003-928-376, CID18815, c0235, AI3-28591, BBR-044128, LS-97674

Molecular Formula: C18H37ClMolecular Weight: 288.939380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUQPJRPDRDVQMN-UHFFFAOYSA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• 2'-Deoxyinosine-5'-triphosphate trisodium salt
IUPAC Name: trisodium (2R,3S,5R)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]-5-(6-oxo-3H-purin-9-yl)oxolan-3-olate | CAS Registry Number: 95648-77-4
Synonyms: 16595-02-1 (Parent), EINECS 306-018-8, Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt

Molecular Formula: C30H42N12Na3O39P9Molecular Weight: 1542.444639 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 45

InChIKey: HTCBQWXMLDWCKE-QVFJBVLYSA-N

• (-)-Jasmonic Acid
IUPAC Name: 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid | CAS Registry Number: 6894-38-8
Synonyms: Jasmonic acid, Jasmonate, (-)-Jasmonic acid, ()-Jasmonic acid, nchembio.161-comp3, (+/-)-Jasmonic acid, bmse000525, J2500_SIGMA, CHEBI:18292, (3R,7R)-(?)-Jasmonic acid, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic acid, CMC_7387, TNP00291, CMC_13965, LMFA02020001, CID5281166, NCGC00017349-01, NCGC00142527-01, LS-186703, LS-187405

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNJFBWYDHIGLCU-HWKXXFMVSA-N

• 2,6-Dichloroacetanilide
IUPAC Name: N-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 17700-54-8
Synonyms: 2',6'-Dichloroacetanilide, N-(2,6-Dichlorophenyl)acetamide, ACETANILIDE, 2',6'-DICHLORO-, Acetamide, N-(2,6-dichlorophenyl)-, 3-Methoxypropyl isothiocyanate, EINECS 241-706-0, NSC 158653, CID28698, BRN 2096165, AKJ-93896, NSC158653, STK361857, ZINC04016100, LS-10609, Acetamide, N-(2,6-dichlorophenyl)- (9CI), 0-12-00-00626 (Beilstein Handbook Reference)

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

InChIKey: DWVWVSLAIJHBBG-UHFFFAOYSA-N

• (-)-Actinonin
IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-pentylbutanediamide | CAS Registry Number: 13434-13-4
Synonyms: actinonin, Actinonine, Spectrum2_000628, Spectrum3_000680, Spectrum4_001932, Spectrum5_000728, Lopac0_000010, BSPBio_002379, KBioGR_002305, DivK1c_001024, SPBio_000596, KBio1_001024, KBio3_001599, NINDS_001024, AIDS110792, C19H35N3O5, AIDS-110792, CID443600, CPD0-1358, IDI1_001024

Molecular Formula: C19H35N3O5Molecular Weight: 385.498300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XJLATMLVMSFZBN-VYDXJSESSA-N

• 2'-Deoxythymidine-5'-diphosphate trisodium salt
IUPAC Name: trisodium (2R,3S,5R)-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-olate | CAS Registry Number: 95648-78-5
Synonyms: EINECS 306-019-3, Thymidine 5'-(trihydrogen diphosphate), trisodium salt

Molecular Formula: C30H45N6Na3O33P6Molecular Weight: 1272.510576 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 33

InChIKey: KERXOCHDWMVILZ-BCMMSKKYSA-N

• 3-(2-Methoxyphenyl)aniline
IUPAC Name: 3-(2-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 96923-01-2
Synonyms: 2'-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride, 3-(2-methoxyphenyl)aniline Hydrochloride, 2'-Methoxybiphenyl-3-ylamine hydrochloride, 2'-methoxybiphenyl-3-ylamine, (2'-methoxybiphenyl-3-yl)amine, AC1MC0P7, CTK3I6360, MolPort-000-156-789, OR7446, AKOS015888212, AG-A-23148, QC-3750, RP05700, 2'-methoxybiphenyl-3-amine hydrochloride, BL006498, KB-88403, KB-231250, Y4867, A24524, 2'-METHOXY-[1,1'-BIPHENYL]-3-AMINE HCL

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHFFNNZYOZAIBL-UHFFFAOYSA-N

• 2'-Deoxyguanosine 5'-(tetrasodium Triphosphate)
IUPAC Name: tetrasodium [[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 74299-51-7
Synonyms: EINECS 277-810-8, 2'-Deoxyguanosine 5'-(tetrasodium triphosphate)

Molecular Formula: C10H12N5Na4O13P3Molecular Weight: 595.108343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: DWSNPNYLNXLUOS-ZRRPJPAHSA-J

• 2',6'-Difluoroacetophenone
IUPAC Name: 1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 13670-99-0
Synonyms: Acetophenone, 2',6'-difluoro-, 232890_ALDRICH, Ethanone, 1-(2,6-difluorophenyl)-, ZINC02242586, CID83643, JRD-0081, EINECS 237-151-9, SBB006686, 1-(2,6-Difluorophenyl)ethan-1-one, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N

• 2-Benzyl-2-aza-spiro[4,5]decane-4-carboxylic acid/HCl (CAS: 235791-0-5)
• (+)-P-Menth-1-En-9-Ol,Mixture Of Isomers
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol | CAS Registry Number: 18479-68-0
Synonyms: p-Menth-1-en-9-ol, p-Menth-1-ene-9-ol, (+)-p-Mentha-1-en-9-ol, 183741_ALDRICH, CID86753, EINECS 237-548-7, EINECS 242-366-6, ZINC04528591, beta,4-Dimethylcyclohex-3-ene-1-ethanol, p-Menth-1-en-9-ol, (4R,8R)-(+)-, 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-, 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, (+)-p-Menth-1-en-9-ol,mixture of isomers, LT03331350, p-Menth-1-en-9-ol, (4R,8S)-(+)-, 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-, [R-(R*,R*)]-, 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-, [s-(R*,S*)]-, 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, (R-(R*,R*))-, 13835-30-8, 13835-74-0

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

InChIKey: ZTYHGIAOVUPAAH-UHFFFAOYSA-N

• 2'-Cytidylic Acid, Disodium Salt
IUPAC Name: disodium [(2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 81487-28-7
Synonyms: 2'-Cytidylic acid, disodium salt, EINECS 279-770-7

Molecular Formula: C9H12N3Na2O8PMolecular Weight: 367.160181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CRUWWSBCZTWSJG-WFIJOQBCSA-L

• 3-Butyn-2-one
IUPAC Name: but-3-yn-2-one | CAS Registry Number: 1423-60-5
Synonyms: Acetylacetylene, Acetylethyne, Methyl ethynyl ketone, 1-Butyn-3-one, butyn-2-one, 3-BUTYN-2-ONE, But-3-yn-2-one, Ethynyl methyl ketone, CH3COC#CH, 161314_ALDRICH, CHEBI:48060, EINECS 215-834-2, ZINC02039581, B120, AI3-37793, InChI=1/C4H4O/c1-3-4(2)5/h1H,2H

Molecular Formula: C4H4OMolecular Weight: 68.073960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRGPFNGLRSIPSA-UHFFFAOYSA-N

• (R)-1-(3-Methoxyphenyl)ethylamine
IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 88196-70-7
Synonyms: (R)-1-(3-Methoxyphenyl)ethanamine, 1-(R)-(3-methoxyphenol)ethylamine, (1R)-1-(3-methoxyphenyl)ethanamine, AC1ODTU7, SureCN335622, AC1Q47QL, CTK4J4896, MolPort-001-792-759, AKOS012536234, AG-F-75804, AG-H-55474, (1R)-1-(3-methoxyphenyl)ethan-1-amine, AC-13250, AK-36684, KB-75057, FT-0080017, FT-0605113, LT03383072, W9042, (1R)-1-(3-METHOXYPHENYL) ETHANAMINE

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJWGCBRQAHCVHW-SSDOTTSWSA-N

• (-)-(1R)-Menthyl (S)-P-Toluenesulfinate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 4-methylbenzenesulfinate | CAS Registry Number: 1517-82-4
Synonyms: NSC312812, CID329519, (S)-(-)-Menthyl toluene-4-sulfonate, LT00441382, (1R,2S,5R)-(-)-Menthyl (S)-p-toluenesulfinate, (1S,3S,4R)-(+)-Menthyl (R)-p-toluenesulfinate, 2-Isopropyl-5-methylcyclohexyl 4-methylbenzenesulfinate, 1-Benzenesulfinate-4-methyl, 2-(1-methylethyl)-5-methylcyclohexyl ester

Molecular Formula: C17H26O2SMolecular Weight: 294.452140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQICGNSARVCSGJ-UHFFFAOYSA-N

• 2'-Amino-2'-deoxycytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 26889-42-9
Synonyms: 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, AC1O5DOI, SureCN30116, CTK8C0072, ANW-64048, AKOS016003846, AG-E-85168, AK-54705, KB-19623, 2(1H)-pyrimidinone, 4-amino-1-(2-amino-2-deoxy-b-D-ribofuranosyl)-, 4-amino-1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FECRKKQKJNKYNF-XVFCMESISA-N

• (R)-(-)-2-Amino-1-benzyloxybutane
IUPAC Name: [(2R)-1-(phenylmethoxy)butan-2-yl]azanium | CAS Registry Number: 142559-11-3
Synonyms: ZINC02570093, CID7021174

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFQWOAPAERBEID-LLVKDONJSA-O

• [1,1'-Biphenyl]-2-amine, 2'-bromo-N,N-dimethyl-
IUPAC Name: 2-(2-bromophenyl)-N,N-dimethylaniline | CAS Registry Number: 213697-67-7
Synonyms: 2-(Dimethylamino)-2'-bromo-1,1'-biphenyl, SureCN413186, 642240_ALDRICH, CTK4E6598, AKOS004116284, AG-E-56571, 2-(2-bromophenyl)-N,N-dimethylaniline, 2-(2-bromophenyl)-N,N-dimethyl-aniline, 2'-Bromo-N,N-dimethyl-[1,1'-biphenyl]-2-amine, A815298, [1,1'-Biphenyl]-2-amine,2'-bromo-N,N-dimethyl-, 2-(Dimethylamino)-2 inverted exclamation marka-bromo-1,1 inverted exclamation marka-biphenyl, 2 inverted exclamation marka-Bromo-N,N-dimethyl-[1,1 inverted exclamation marka-biphenyl]-2-amine, 2'-Bromo-N,N-dimethyl-1,1'-biphenyl-2-amine;2-(Dimethylamino)-2A'A inverted exclamation markAfA currency-bromo-1,1A'A inverted exclamation markAfA currency-biphenyl;2'-Bromo-N,N-dimethylbiphenyl-2-amine;

Molecular Formula: C14H14BrNMolecular Weight: 276.171660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AILIDRDRRAFKFA-UHFFFAOYSA-N

• (1R,2R)-1,2-Dicyclohexyl-1,2-Ethanediol
IUPAC Name: 1,2-dicyclohexylethane-1,2-diol | CAS Registry Number: 120850-92-2
Synonyms: 1,2-dicyclohexylethane-1,2-diol, 1,2-Ethanediol,1,2-dicyclohexyl-, (1S,2S)-, ACMC-20apr4, ACMC-20mp5x, AC1NAB9E, SureCN601052, ACMC-1C80D, 1,2-dicyclohexyl-ethane-1,2-diol, 120850-91-1, 1,2-Ethanediol, 1,2-dicyclohexyl-, LT03332476, 92319-61-4

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKHLARJSOMXDKL-UHFFFAOYSA-N

• (+)-Cloprostenol sodium
IUPAC Name: sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 62561-03-9
Synonyms: Cloprostenol sodium, UNII-81129I41BJ, 55028-72-3, NCGC00165774-02, CLOPROSTENOL Na, DSSTox_CID_26500, DSSTox_RID_81669, DSSTox_GSID_46500, SCHEMBL28242, MLS000028831, BML2-G09, CHEMBL1520583, (+/-)-Cloprostenol sodium salt, MolPort-005-940-719, HMS1361O21, HMS2235O09, HMS3268J10, Tox21_112261, AKOS015967190, AKOS024457034

Molecular Formula: C22H28ClNaO6Molecular Weight: 446.896889 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IFEJLMHZNQJGQU-KXXGZHCCSA-M

• (+/-)-2-Chloro-1-phenylethanol
IUPAC Name: 2-chloro-1-phenylethanol | CAS Registry Number: 1674-30-2
Synonyms: Styrene chlorohydrin, 2-Chloro-1-phenylethanol, EINECS 216-816-7, Benzyl alcohol, .alpha.-(chloromethyl)-, Benzenemethanol, .alpha.-(chloromethyl)-

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWCQSILTDPAWDP-UHFFFAOYSA-N

• (6R,7S)-2-Acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: 3-acetyl-3-azabicyclo[2.2.1]hept-5-en-2-one | CAS Registry Number: 189098-29-1
Synonyms: SureCN4994322, AGN-PC-007G0W, CTK8H1573, KB-166859, 2-acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one, 2-Azabicyclo[2.2.1]hept-5-en-3-one, 2-acetyl-, (6R,7S)-2-ACETYL-2-AZABICYCLO[2.2.1]HEPT-5-EN-3-ONE, 162307-09-7

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUMZWQHPSXZHBQ-UHFFFAOYSA-N

• (1S,2R)-(+)-2-Amino-1-Cyclopentanecarboxylic Acid
IUPAC Name: (1S,2R)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 64191-14-6
Synonyms: (1S,2R)-2-aminocyclopentanecarboxylic acid, cis-2-aminocyclopentane-1-carboxylic acid, cis-2-Amino-1-cyclopentanecarboxylic acid, (1S,2R)-2-aminocyclopentane-1-carboxylic acid, cis-2-Amino-cyclopentanecarboxylic acid, AC1L2JMP, AC1Q1GU0, AC1Q4U9K, (1R,2S/1S,2R)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, SCHEMBL578646, CTK2F2806, JWYOAMOZLZXDER-CRCLSJGQSA-N, KST-1A7212, AR-1A1451, AKOS024047609, AB03887, AC-16273, AJ-08196, BC210183, EN001157

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

InChIKey: JWYOAMOZLZXDER-CRCLSJGQSA-N

• 2'-Formyl[1,1'-Biphenyl]-4-Carboxylic Acid
IUPAC Name: 4-(2-formylphenyl)benzoic acid | CAS Registry Number: 205871-49-4
Synonyms: 4-(2-formylphenyl)benzoic Acid, 2'-formyl-[1,1'-biphenyl]-4-carboxylic acid, 2'-formyl[1,1'-biphenyl]-4-carboxylic acid, AC1MBZWM, ACMC-209fc7, CTK1A1360, MolPort-000-156-145, 4-(2-methanoylphenyl)benzoic acid, 2'-formylbiphenyl-4-carboxylic acid, ANW-24149, OR7385, 2'-Formyl-biphenyl-4-carboxylic acid, AKOS004113809, AG-A-23049, AK107707, KB-83602, BB 0222493, [1,1'-Biphenyl]-4-carboxylicacid, 2'-formyl-, A814725, I01-11285

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

InChIKey: WCKIOKGQNVOJGT-UHFFFAOYSA-N

• (1-Decyl)triphenylphosphonium bromide
IUPAC Name: decyl(trimethyl)azanium bromide | CAS Registry Number: 2082-84-0
Synonyms: DTAB, Decyltrimethylammonium bromide, n-Decyltrimethylammonium bromide, Trimethyldecylammonium bromide, FSM 20, Ammonium, decyltrimethyl-, bromide, NSC 9951, 30725_FLUKA, EINECS 218-219-7, N,N,N-Trimethyl-1-decanaminium bromide, N,N,N-Trimethyldecylammonium bromide, NSC9951, 1-Decanaminium, N,N,N-trimethyl-, bromide, DECYLTRIMETHYL AMMONIUM BROMIDE, AI3-61499, LS-17295, 15053-09-5

Molecular Formula: C13H30BrNMolecular Weight: 280.288000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLMFYJJFUUUCRZ-UHFFFAOYSA-M

• (1S,2R)-(+)-2-Aminocycloheptanecarboxylic Acid
IUPAC Name: (1S,2R)-2-aminocycloheptane-1-carboxylic acid | CAS Registry Number: 755749-93-0
Synonyms: AG-H-01200, cis-2-aminocycloheptane-1-carboxylic acid, (1S,2R)-2-Amino-cycloheptanecarboxylic acid, AC1Q4U9V, SureCN2521341, AC1LT413, CTK2H5711, (1S,2R)-2-Aminocycloheptanecarboxylicacid, EN300-89913, (1S,2R)-2-aminocycloheptane-1-carboxylic acid, Cycloheptanecarboxylicacid, 2-amino-, (1S,2R)-

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKYSUVFRBTZYIQ-NKWVEPMBSA-N

• (1-Diazo-2-Oxo-Propyl)-Phosphonic Acid Dimethyl Ester
IUPAC Name: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate | CAS Registry Number: 90965-06-3
Synonyms: Dimethyl (1-Diazo-2-oxopropyl)phosphonate, (1-Diazo-2-oxo-propyl)-phosphonic acid dimethyl ester, OHIRA-BESTMANN REAGENT, Dimethyl (1-diazo-2-oxo-propyl)phosphonate, DIMETHYL (ACETYLDIAZOMETHYL)PHOSPHONATE, PHOSPHONIC ACID, P-(1-DIAZO-2-OXOPROPYL)-, DIMETHYL ESTER, Bestmann reagent, Ohira's reagent, AG-H-73255, PubChem16454, Ohira-bestmann phosphonate, BESTMANN-OHIRA REAGENT, Bestmann-ohira reagent [MI], UNII-96G79J0LR6, (Z)-1-diazonio-1-dimethoxyphosphoryl-prop-1-en-2-olate, MolPort-009-197-926, Dimethyl 1-Diazoacetonylphosphonate, ACN-S001947, ZERO/010913, SBB074381

Molecular Formula: C5H9N2O4PMolecular Weight: 192.109722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQHSJJGGWYIFCD-UHFFFAOYSA-N

• (+)-(3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl) piperidine
IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 119193-19-0
Synonyms: (3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, (+)-(3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, AG-D-41906, 3-((3R,4R)-3,4-diMethylpiperidin-4-yl)phenol, 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol, PubChem23477, Phenol,3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-, SureCN1477254, KSC511C2F, CTK4B1122, MolPort-001-770-716, ACT07654, ANW-48618, OR9963, RW3960, AKOS015901845, AKOS016015268, AK-44936, BR-44936, KB-00118

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXZDAOSDNCHKFE-GXFFZTMASA-N

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (+)-(3as,6as)-3a,6a-Dihydro-2,2-Dimethyl-4h-Cyclopenta-1,3-Dioxol-4-One
IUPAC Name: (3aS,6aS)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-6-one | CAS Registry Number: 104010-72-2
Synonyms: AmbTiD50091, MolPort-000-003-209, ZINC26896217, CID10154155, D50091, (1R,5R)-7,7-dimethyl-6,8-dioxabicyclo[3.3.0]oct-3-en-2-one, (+)-(3aS,6aS)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one

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

InChIKey: UWXUDHGKUWPPGB-NKWVEPMBSA-N

• 2',6'-Difluoro-4'-Methoxyacetophenone
IUPAC Name: 1-(2,6-difluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 886498-84-6
Synonyms: 1-(2,6-difluoro-4-methoxyphenyl)ethanone, 2',6'-Difluoro-4'-methoxyacetophenone, AC1MY9IK, SureCN2382494, CTK5G1110, MolPort-000-166-080, JRD-1437, ZINC02527844, AKOS005256481, AG-H-58408, MCULE-9666875327, AK115569, KB-165986, Ethanone,1-(2,6-difluoro-4-methoxyphenyl)-, 1-[2,6-bis(fluoranyl)-4-methoxy-phenyl]ethanone, A842810

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZVNPIUPAKOREH-UHFFFAOYSA-N

• (-)-Trans-1,2-Cyclohexanedicarboxylic Anhydride
IUPAC Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 31982-85-1
Synonyms: trans-Hexahydrophthalic anhydride, (3aS,7aS)-Hexahydroisobenzofuran-1,3-dione, trans-1,2-Cyclohexanedicarboxylic anhydride, (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride, 14166-21-3, PubChem8094, (+)-trans-1,2-Cyclohexanedicarboxylic Anhydride, 148296_ALDRICH, CTK4C2740, ANW-20635, AG-D-82833, AK-79087, AK130216, KB-207146, FT-0637021, 1,3-Isobenzofurandione,hexahydro-, (3aR,7aR)-rel-, 1,2-Cyclohexanedicarboxylicanhydride, trans- (8CI); 1,3-Isobenzofurandione, hexahydro-, trans-;dl-trans-1,2-Cyclohexanedicarboxylic anhydride;rel-(3aS,7aS)-Hexahydroisobenzofuran-1,3-dione;trans-1,2-Cyclohexanedicarboxylic anhydride; trans-Cyclohexane-1,2-dicarboxylicacid anhydride; trans-Hexahydrophthalic anhydride

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

InChIKey: MUTGBJKUEZFXGO-WDSKDSINSA-N

• (1,2-Dioxoethylene)bis(iminoethylene) Bis(3-(3,5-Di-Tert-Butyl-4-Hydroxyphenyl)propionate)
IUPAC Name: 2-[[2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 70331-94-1
Synonyms: Naugard XL-1, CID93405, EINECS 274-572-7, (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl) ester, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-((1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)) ester

Molecular Formula: C40H60N2O8Molecular Weight: 696.913000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OXWDLAHVJDUQJM-UHFFFAOYSA-N

• (-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate | CAS Registry Number: 210057-23-1
Synonyms: AC1NWBP0, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; rhodium; tetrafluoroborate

Molecular Formula: C26H40BF4P2Rh-Molecular Weight: 604.253437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZUMNNKGIZSDCBZ-MYDVBLLJSA-N

• 2,3-Dimethyl-2,3-Diphenylbutane
IUPAC Name: (2,3-dimethyl-3-phenylbutan-2-yl)benzene | CAS Registry Number: 1889-67-4
Synonyms: Dicumene, alpha,alpha'-Dicumyl, .alpha.,.alpha.'-Dicumyl, 2,3-Dimethyl-2,3-diphenylbutane, MolPort-003-944-987, Butane, 2,3-dimethyl-2,3-diphenyl-, CID74681, NSC34859, EINECS 217-568-2, NSC 34859, (1,1,2-Trimethyl-2-phenylpropyl)benzene, AI3-23740, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-, 1,1'-(1,1,2,2-Tetramethylethylene)dibenzene, Bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-, Bibenzyl, alpha,alpha,alpha',alpha'-tetramethyl- (8CI)

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGTUJZTUQFXBIH-UHFFFAOYSA-N


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