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 Methyl 2-azido-3-(2,4-dimethylphenyl)prop-2-enoate Suppliers > Nanjing Chemlin Chemical Industry Co., Ltd.

Nanjing Chemlin Chemical Industry Co., Ltd.

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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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• (1S)-(+)-Camphor-10-sulfonic acid monohydrate
IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate | CAS Registry Number: 98673-87-1
Synonyms: L-Camphor-10-suLphonicacid, SCHEMBL5188848, AB0109377

Molecular Formula: C10H18O5SMolecular Weight: 250.311920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAQWDBUWBUOFLS-YZUKSGEXSA-N

• (1S)-(+)-Camphorquinone
IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 2767-84-2
Synonyms: Camphorquinone, Camphoroquinone, Camphor quinone, Campherquinone, Camphoquinone, 2,3-Bornanedione, dl-Camphoroquinone, DL-CAMPHORQUINONE, bornane-2,3-dione, dl-Bornane-2,3-dione, (1R)-(-)-Camphorquinone, CCRIS 5320, CCRIS 6299, NSC 285, NSC285, CHEBI:34607, EINECS 207-363-6, EINECS 233-814-1, AIDS017593, AIDS-017593

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-UHFFFAOYSA-N

• (1S)-(+)-Ketopinic Acid
IUPAC Name: (4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 40724-67-2
Synonyms: (S)-ketopinic acid, SureCN6527727, KB-05567, FT-0690244

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDODWBQJVMBHCO-TYICEKJOSA-N

• (1S)-(+)-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, ZINC04262409, CID2733329

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

InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-N

• (1s)-(-)-10-Mercaptoborneol
IUPAC Name: (4S)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 71242-59-6
Synonyms: (S)-(-)-10-MERCAPTOBORNEOL, AG-G-78940, CTK5D3755, ANW-36013, AKOS015856663

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYQMNINTTPIRIT-SFVIPPHHSA-N

• (1s)-(-)-10-Mercaptoisoborneol
IUPAC Name: 7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 71242-58-5
Synonyms: (1S)-(-)-10-Mercaptoisoborneol, (1S)-(-)-10-Mercaptoborneol, AG-G-78940, ACMC-209ohr, AGN-PC-00KA98, CTK8B4136, ANW-43983, KB-00776, M1341, 1-Mercaptomethyl-7,7-dimethyl-bicyclo[2.2.1]heptan-2-ol, (1R,3S,4S)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYQMNINTTPIRIT-UHFFFAOYSA-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

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

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

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• (1S)-(-)-Camphorsulfonylimine
Synonyms: (-)-10-Camphorsulfonimine, (7S)-(-)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide, (3aS)-(-)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAHOEBNYVSWBBW-BYDSUWOYSA-N

• (1S)-10-Camphorsulfonamide
IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 60933-63-3
Synonyms: ZINC00039110

Molecular Formula: C10H17NO3SMolecular Weight: 231.311880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBLUNABTQYDFJM-GMSGAONNSA-N

• (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane
IUPAC Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 866783-13-3
Synonyms: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride, SureCN385259, CTK8B4485, MolPort-009-199-983, ANW-45256, AKOS015907626, AC-5503, RP28619, AK-44950, KB-00782, AB1008543, ST51054810, X0048, A20090, I14-2897, (1S)-4,5-Dimethoxy-1-(methylamino)methylbenzocyclobutane hydrochloride, (7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-methanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWSAIQSQSDOONK-SBSPUUFOSA-N

• (1S)-endo-(-)-3-Bromocamphor
IUPAC Name: (1R,2R,4S)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 64474-54-0
Synonyms: [(1S)-Endo]-(-)-3-Bromocamphor, 10293-06-8, S- -3-Bromocamphor, AC1Q2CCP, SCHEMBL5460070, ZINC00155265, MCULE-2222391447, ZB006005, A800648, UNII-NAY429URSN component NJQADTYRAYFBJN-NYNCVSEMSA-N, (1R,2R,4S)-2-bromo-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone, (1R,2R,4S)-2-bromanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

• (1s, 2s, 5r, 7s)-2,8,8,Trimethyl-3-Azatricyclo[5.1.1.0{2,5}]Nonane-4-One
Synonyms: SureCN3375445, ZINC15043163, (1S, 2S, 5R, 7S)-2,8,8,Trimethyl-3-azatricyclo[5.1.1.0{2,5}]nonane-4-one

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUAXJPRPFKYSME-OFHVYEONSA-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

• (1S,2R)-(+)-2-Amino-1-Cyclopentanecarboxylic Acid Hydrochloride
IUPAC Name: (1S,2R)-2-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 128052-92-6
Synonyms: ZINC00004161, CID6919062

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWYOAMOZLZXDER-CRCLSJGQSA-N

• (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

• (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

• (1S,2R)-(+)-Trans-2-Phenyl-1-Cyclohexanol
IUPAC Name: (1S,2R)-2-phenylcyclohexan-1-ol | CAS Registry Number: 34281-92-0
Synonyms: (1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol, (1S,2R)-2-Phenylcyclohexanol, (1S,2R)-trans-2-Phenyl-1-cyclohexanol, PubChem8270, SureCN3414993, 367257_ALDRICH, 78323_FLUKA, AAIBYZBZXNWTPP-NEPJUHHUSA-, CTK8B7474, MolPort-003-931-070, ANW-57439, ZINC01577065, AK-87099, KB-205387, FT-0634220, FT-0658680, P1174, I14-3834, InChI=1/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m1/s1

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AAIBYZBZXNWTPP-NEPJUHHUSA-N

• (1S,2R)-(-)-2-Aminocyclohex-3-enecarboxylic acid hydrochloride
IUPAC Name: (1S,2R)-2-azaniumylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 132487-40-2
Synonyms: ZINC02526822

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIXNUOPCFXQTTK-NTSWFWBYSA-N

• (1S,2r)-1-Phenyl-2-(1-Pyrrolidinyl)propan-1-Ol
IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 123620-80-4
Synonyms: (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, 56571-91-6, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

• (1s,2r)-2-[N-Benzyl-N-(Mesitylenesulfonyl)Amino]-1-Phenyl-1-Propanol
IUPAC Name: N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 187324-64-7
Synonyms: (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol, PubChem11690, SureCN13898333, CTK4D9503, ANW-23334, AKOS015839233, AG-E-36378, AB1011185, B2104, (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol; (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, Benzenesulfonamide,N-(2-hydroxy-1-methyl-2-phenylethyl)-2,4,6-trimethyl-N-(phenylmethyl)-,[S-(R*,S*)]-;(1S,2R)-1-Phenyl-2-[N-benzyl-(2,4,6-trimethylphenylsulfonyl)amino]propanol, Benzenesulfonamide,N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-

Molecular Formula: C25H29NO3SMolecular Weight: 423.567660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPERKXJNXPLVAC-ZJSXRUAMSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (1S,2R)-d-Nmethylephedrine Base
IUPAC Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-dimethylazanium | CAS Registry Number: 42151-56-4
Synonyms: ZINC03643826, ZINC03874419, CID7045765

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FMCGSUUBYTWNDP-MWLCHTKSSA-O

• (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol
IUPAC Name: (1S,2R)-2-(benzylamino)-1,2-diphenylethanol | CAS Registry Number: 153322-12-4
Synonyms: AC1OG9EG, CTK4C7804, ACT08967, ZINC19944864, AKOS015909791, AC-6569, AG-E-00904, FT-0643503, (1S,2R)-2-(benzylamino)-1,2-diphenylethanol, (1S,2R)-2-Benzylamino-1,2-diphenyl-ethanol, (1s,2r)-1,2-diphenyl-2-[benzylamino]ethan-1-ol, I14-32763, Benzeneethanol, |A-phenyl-|A-[(phenylmethyl)amino]-, (|AS,|AR)-, Benzeneethanol,a-phenyl-b-[(phenylmethyl)amino]-,[S-(R*,S*)]-;(1S,2R)-2-(Benzylamino)-1,2-diphenylethanol;(1S,2R)-2-Benzylamino-1,2-diphenyl-ethanol;(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol;

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKJGAZRIFJEPKA-RTWAWAEBSA-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

• (1S,2R,4S)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1S,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-21-2
Synonyms: ZINC02579371

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

InChIKey: SSATZBUCOTXXGA-XHNCKOQMSA-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

• (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

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol
IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• (1S,2S)-(+)-2-Amino-3-Methoxy-1-Phenyl-1-Propanol
IUPAC Name: (1S,2S)-2-amino-3-methoxy-1-phenylpropan-1-ol | CAS Registry Number: 51594-34-4
Synonyms: (1S,2S)-(+)-2-Amino-3-methoxy-1-phenyl-1-propanol, (1S,2S)-2-amino-3-methoxy-1-phenylpropan-1-ol, AC1NT5JO, SureCN2066405, 316520_ALDRICH, CTK1G8769, AKOS015913050, AG-F-74864, FT-0640008, I14-45440, InChI=1/C10H15NO2/c1-13-7-9(11)10(12)8-5-3-2-4-6-8/h2-6,9-10,12H,7,11H2,1H3/t9-,10-/m0/s

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNTCCWUWWYWRLN-UWVGGRQHSA-N

• (1S,2S)-(+)-2-Benzyloxycyclohexylamine
IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 216394-07-9
Synonyms: (1S,2S)-2-(Benzyloxy)cyclohexanamine, SureCN354312, CTK8B7506, ANW-57502, WTI-10231, AM62760, (1S,2S)-1-Amino-2-benzyloxycyclohexane, AK-81448, (1S,2S)-trans-2-Benzyloxycyclohexylamine, KB-205397, (1S)-trans-2-(Phenylmethoxy)cyclohexanamine, FT-0604564, Cyclohexanamine, 2-(phenylmethoxy)-, (1S,2S)-, I14-5928

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTHNRYLIXJZHRZ-STQMWFEESA-N

• (1S,2S)-(+)-2-Benzyloxycyclopentylamine
IUPAC Name: (1S,2S)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 181657-57-8
Synonyms: (1S,2S)-2-BENZYLOXYCYCLOPENTYLAMINE, (1S,2S)-1-Amino-2-benzyloxycyclopentane, AC1Q4UBR, SureCN354350, CTK8C6368, BP-12371, KB-00809, (1S,2S)-trans-2-Benzyloxycyclopentylamine, (1S)-trans-2-(Phenylmethoxy)cyclopentanamine, (1S,2S)-2-(Benzyl-Oxy)Cyclopentan-1-Amine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMSXLUBRRQALI-RYUDHWBXSA-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

• (1S,2S)-(+)-Trans-1-Amino-2-Indanol
IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 163061-74-3
Synonyms: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, (1S,2S)-(+)-1-Amino-2-indanol, (1S,2S)-(+)-trans-1-Amino-2-indanol, PubChem16026, AC1OC2CC, SureCN1002064, 663344_ALDRICH, CTK4B8194, (1R,2S)-1-Aminoindan-2-ol, (1S,2s)-trans-1-amino-2-indanol, ANW-22026, AKOS006237439, AKOS015854131, (1S,2S)-1-AMINO-2-INDANOL, AG-D-66879, (1S,2S)-(+)-1-Amino-2-hydroxyindan, AK-57946, KB-00818, FT-0690247, I14-32453

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

InChIKey: LOPKSXMQWBYUOI-IUCAKERBSA-N

• (1s,2s)-(-)-1,2-Diaminocyclohexane-N,N'-Bis(2-Diphenylphosphino-1-Naphthoyl
IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide | CAS Registry Number: 205495-66-5
Synonyms: (S,S)-DACH-naphthyl Trost Ligand, N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide), (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL), ROST LIGAND (NAPHTHYL), KSC916E5P, CTK8B6257, ANW-53152, SC11306, AK-92899, BD227791, KB-62585, (1S,2S)-(-)-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPTHOYL)-1,2-DIAMINOCYCLOHEXANE, (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl)

Molecular Formula: C52H44N2O2P2Molecular Weight: 790.865484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXFKMKXTPXVEMU-ZYBCLOSLSA-N

• (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-03-9
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, 58520-04-0, AKOS015915303, AC-19122, AK-35751, Q949, KB-205395, TL8006571, FT-0653710, TL80090963, I14-5915, (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane, (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWMPRHYHRAUVGY-HOTGVXAUSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (1S,2S)-2-Aminocyclopentanecarboxylic Acid
IUPAC Name: (1S,2S)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 64191-13-5
Synonyms: (1S,2S)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, (1S,2S)-2-AMINO-CYCLOPETANECARBOXYLIC ACID, SureCN420636, CTK2F2805, AG-F-25197, MB07569, RL04445, AK129335, KB-00808, Cyclopentanecarboxylicacid, 2-amino-, (1S,2S)-, (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid, (1S,2S)-(-)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, (1S,2S)-2-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID, Cyclopentanecarboxylicacid, 2-amino-, (1S-trans)-;trans-(1S,2S)-2-Aminocyclopentane-1-carboxylicacid;trans-(1S,2S)-2-Aminocyclopentanecarboxylic acid;(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid;

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

InChIKey: JWYOAMOZLZXDER-WHFBIAKZSA-N

• (1S,2S)-2-Aminocyclopentanecarboxylic Acid Hydrochloride
IUPAC Name: (1S,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 359849-58-4
Synonyms: (1R,2S)-Cispentacin Hydrochloride, (1S,2S)-2-aminocyclopentanecarboxylic Acid Hydrochloride, (-)-Cispentacin hydrochloride, 128110-37-2, PubChem23259, (1R,2S)-2-Amino-cyclopentanecarboxylic acid hydrochloride, CTK8E9415, Antibiotic FR 109615 Hydrochloride, (-)-(1R,2S)-Cispentacin Hydrochloride, (1S,2S)-2-aminocyclopentanecarboxylic Acid Hydrochloride Salt, cis-(1R,2S)-2-Aminocyclopentane-1-carboxylic Acid Hydrochloride, (1S,2S)-2-AMINO-CYCLOPETANECARBOXYLIC ACID HYDROCHLORIDE SALT

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

InChIKey: LVBDVNLIEHCCTP-FHAQVOQBSA-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

• (1S,2S,3S,5R)-(+)-Isopinocampheylamine
IUPAC Name: (1R,3S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine | CAS Registry Number: 13293-47-5
Synonyms: (+)-Isopinocampheylamine, (1S,2S,3S,5R)-3-Pinanamine, SureCN172910, AC1Q29OF, CHEMBL1097726, LSR-2-007C, AB1004020, I05-2667, (+)-Isopinocampheylamine; (1S,2S,3S,5R)-3-Pinanamine, (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPTSZLVPZCTAHZ-KZVJFYERSA-N

• (1S,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1R,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 262280-14-8
Synonyms: ZINC02579369

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

InChIKey: SSATZBUCOTXXGA-VGMNWLOBSA-N

• (1S,2S,4S)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1S,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-19-8
Synonyms: ZINC02579373

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

InChIKey: SSATZBUCOTXXGA-CIUDSAMLSA-N

• (1S,2S,5R)-1-Allyl-2-Isopropyl-5-Methylcyclohexanol
IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 369651-27-4
Synonyms: (1S,2S,5R)-1-ALLYL-2-ISOPROPYL-5-METHYLCYCLOHEXANOL, PubChem11680, CTK4H7479, AKOS006325366, AG-F-29376, FT-0604003, A18699, Cyclohexanol,5-methyl-2-(1-methylethyl)-1-(2-propen-1-yl)-, (1S,2S,5R)-, Cyclohexanol,5-methyl-2-(1-methylethyl)-1-(2-propenyl)-, (1S,2S,5R)- (9CI)

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQVOMZLQLNCNKY-AGIUHOORSA-N

• (1S,2S,5S)-(-)-2-Hydroxy-3-pinanone
IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 1845-25-6
Synonyms: (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one, PubChem18160, SureCN5935443, Jsp003782, CTK4D8755, MolPort-005-935-427, AC-514, ANW-23203, ZINC00391091, AKOS015855324, AKOS015900077, AK115339, KB-205423, FT-0670009, H0863, I14-10176, (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRRCQOUNSHSGB-BYULHYEWSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 161660-94-2
Synonyms: ZINC01433116

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-M

• (1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

• (1S,3R,4S,6R)-N-Boc-6-amino-2,2-dimethyl-tetrahydrocyclopenta[1.3]dioxole-4-carboxylic acid
IUPAC Name: (3aR,4S,6R,6aS)-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: 220497-93-8
Synonyms: ZINC04284327

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

InChIKey: CHCQLBDGKZXONV-JLIMGVALSA-M

• (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 220497-64-3
Synonyms: SureCN5144581, (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid, 00273_FLUKA, CTK1A1677, MolPort-003-793-960, AG-E-61091, AK139916, FT-0679712, (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid, (1S,4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, 2-Cyclopentene-1-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWMUNNGMJRKNSV-KGLIPLIRSA-N


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