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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,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

• 2'-Bromo-2'-deoxyuridine (CAS: 4653-02-0)
• (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

• (-)-1,2,3,4-Tetrahydro-1-naphthol
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 23357-45-1
Synonyms: (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol, (R)-(-)-alpha-Tetralol, (R)-1,2,3,4-tetrahydronaphthalen-1-ol, (1R)-1,2,3,4-Tetrahydronaphthalen-1-ol, (R)-?Tetralol, (R)-1-Tetralol, (R)-Tetralin-1-ol, AC1OEJRS, 24-Tetrahydro-1-naphthol, (R)-Tetrahydro-1-naphthol, SureCN3596545, (R)-(-)-|A-Tetralol, 256285_ALDRICH, CHEMBL203428, CTK8B1260, CHEBI:441992, MolPort-003-928-647, (R)-1,2,3,4-Tetrahydronaphthol, 5929-35-1, ANW-25104

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAAJQSRLGAYGKZ-SNVBAGLBSA-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

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

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

InChIKey: ZMHZAAXMVDMAMD-OIXZBRQUSA-J

• 2',4',6'-Trifluoroacetophenone
IUPAC Name: 1-(2,4,6-trifluorophenyl)ethanone | CAS Registry Number: 51788-77-3
Synonyms: ZINC04290139, JRD-0185, BBV-047964, CID2776906

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFJSZHCBWFPSJI-UHFFFAOYSA-N

• (1R,2R)-l-Pseudoephedrine Hydrochloride
IUPAC Name: (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 670-40-6
Synonyms: EPHEDRINE HCL, l-Pseudoephedrine hydrochloride, EINECS 211-577-5, Pseudoephedrine, hydrochloride, (-)-, Pseudoephedrine hydrochloride, (-)-, LS-125923, (R-(R*,R*))-alpha-(1-(Methylamino)ethyl)benzyl alcohol hydrochloride, 134-71-4

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-SCYNACPDSA-N

• (1,2-Dichloroethyl)benzene
IUPAC Name: 1,2-dichloroethylbenzene | CAS Registry Number: 1074-11-9
Synonyms: Phenyldichloroethane, 1,2-dichloro-ethyl-benzene, (1,2-DICHLOROETHYL)BENZENE, Benzene, (1,2-dichloroethyl)-, LTBB001995, CID14089, EINECS 214-035-6

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCXHSBQTVXCWBK-UHFFFAOYSA-N

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

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

InChIKey: AUHZEENZYGFFBQ-UHFFFAOYSA-N

• 2,4,5-trichlorobenzoic acid
IUPAC Name: 2,4,5-trichlorobenzoic acid | CAS Registry Number: 50-82-8
Synonyms: Benzoic acid, 2,4,5-trichloro-, WLN: QVR BG DG EG, 2,4,5-TRICHLOROBENZOIC ACID, CID5786, BRN 1871922, NSC141508, AI3-33332, LS-38359, 4-09-00-01010 (Beilstein Handbook Reference), T 1

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTFNNDHASFGWFI-UHFFFAOYSA-N

• (+)-Cycloisolongifol-5-ol
Synonyms: (1S,5R,6R,8S,10R)-2,2,7,7-Tetramethyltetracyclo[6.2.1.01.6.01.10]undecan-5-ol

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URRFLKHHGNPGCX-WXEYCSTNSA-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

• 2,5-Diazabicyclo[2.2.1]heptane,2-(phenylmethyl)-,(1S,4S)-(9CI)
IUPAC Name: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 127641-07-0
Synonyms: (1S,4S)-2-Benzyl-2,5-Diazabicyclo[2.2.1]heptane, (1S,4S)-2-benzyl-2,5-diazabicyclo(2.2.1)heptane, PubChem11462, (1S,4S)-N-Benzyl-2,5-diazabicyclo[2.2.1]heptane, SCHEMBL2822843, JPRFUVVWNBBEDI-RYUDHWBXSA-N, AKOS006281375, AJ-81486, AK-72568, FT-0603881, (1S,4S)-2-benzyl-2,5-diaza-bicyclo[2.2.1]heptane

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPRFUVVWNBBEDI-RYUDHWBXSA-N

• (1R,3S)-3-Aminocyclopentanecarboxylic acid
IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

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

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• 2-Bromo-2',6'-difluoroacetophenone
IUPAC Name: 2-bromo-1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 56159-89-8
Synonyms: ZINC02525239, CID2778263

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZKLFNHMBFDXEN-UHFFFAOYSA-N

• 2',6'-Difluoropropiophenone
IUPAC Name: 1-(2,6-difluorophenyl)propan-1-one | CAS Registry Number: 85068-31-1
Synonyms: ZINC02560631, 1-(2,6-Difluorophenyl)-1-propanone, JRD-0109, EINECS 285-293-5, 1-Propanone, 1-(2,6-difluorophenyl)-, CID522824, LT03380330

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISFKUAKHXQLAFN-UHFFFAOYSA-N

• 2'-Chloro-2'-deoxyuridine
IUPAC Name: 1-[3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 4753-04-2
Synonyms: Uridine, 2'-chloro-2'-deoxy-, NSC526746

Molecular Formula: C9H11ClN2O5Molecular Weight: 262.647040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XOTUXDQKWDTKSI-UHFFFAOYSA-N

• (1R,4S)-(+)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 151907-80-1
Synonyms: (1R,4S)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, AG-D-25711, (+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, 108999-93-5, Name: Boc-L-AcPEC, PubChem18543, G00035-Watson-Int, SureCN605621, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylicacid, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid, 09782_FLUKA, CTK0H4115, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4S)-, MolPort-003-793-957, 151907-79-8, ANW-63914, WTI-10717, AKOS015855430, AKOS015915570

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-JGVFFNPUSA-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

• (-)-Gallocatechin gallate
IUPAC Name: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 4233-96-9
Synonyms: EGCG, (-)-Gallocatechol gallate, G6782_SIGMA, CCRIS 9286, CHEBI:533006, Gallocatechol, 3-gallate, (-)-, CID199472, LS-38400, Gallocatechol, 3-gallate, (-)- (8CI), Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-, (2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate), (2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate

Molecular Formula: C22H18O11Molecular Weight: 458.371720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WMBWREPUVVBILR-NQIIRXRSSA-N

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

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

InChIKey: IWGGLKOTEOCWQP-BIHLCPNHSA-N

• 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

• (1R,2S)-l-Nmethylephedrine Base
IUPAC Name: (1R,2S)-2-(dimethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 552-79-4
Synonyms: Methylephedrine, Tybraine, N-Methylephedrine, Methylephedrine [BAN], Spectrum_000431, Spectrum2_001196, Spectrum3_000671, Spectrum4_000739, Spectrum5_001055, BSPBio_002361, KBioGR_001038, KBioSS_000911, N-METHYL(-)EPHEDRINE, DivK1c_000283, SPECTRUM2300220, SPBio_001271, 235210_ALDRICH, C11H17NO, EINECS 209-022-7, KBio1_000283

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMCGSUUBYTWNDP-ONGXEEELSA-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

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

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

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 2-Bromo-p-terphenyl
IUPAC Name: 1-bromo-2-(4-phenylphenyl)benzene | CAS Registry Number: 3282-24-4
Synonyms: 2''-Bromo-[1,1';4',1'']terphenyl, 1-bromo-2-(4-phenylphenyl)benzene, 2-bromo-p-terphenyl, AC1N8FHV, SureCN3778039, AC1Q255B, CTK8F4146, 1-(2-bromophenyl)-4-phenylbenzene, p-Terphenyl,2-bromo- (7CI,8CI), 1-bromanyl-2-(4-phenylphenyl)benzene, AG-F-10035, 2''-bromo-[1,1':4',1'']terphenyl, A821440

Molecular Formula: C18H13BrMolecular Weight: 309.199820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIPZAKKOEJWWQD-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzotrifluoride
IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 78068-85-6
Synonyms: CID157153, ST5407002, TL8005346, Benzene, 2-chloro-1-fluoro-4-(trifluoromethyl)-

Molecular Formula: C7H3ClF4Molecular Weight: 198.545333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKHVEYHSOXVAOP-UHFFFAOYSA-N

• (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
IUPAC Name: 2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 132747-20-7
Synonyms: (1S,4S)-(+)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide, ACMC-209bpx, AGN-PC-001YRW, SureCN5639568, 473006_ALDRICH, CTK8G4220, (1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide, (1S,4S)-(+)-2,5-diazabicyclo [2,2,1]heptane dihydrobromide

Molecular Formula: C5H12Br2N2Molecular Weight: 259.970180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISYQWKOXKGJREA-UHFFFAOYSA-N

• (-)-O-Desmethyltramadol, Hydrochloride
IUPAC Name: 3-[(1S,2S)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol | CAS Registry Number: 144830-15-9
Synonyms: (-)-O-Desmethyl Tramadol, (-)-O-Demethyltramadol, SureCN4396389, FT-0604404, (-)-2-[(Dimethylamino)methyl]-1-(3-hydroxyphenyl)cyclohexanol, 3-[(1S,2S)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol

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

InChIKey: UWJUQVWARXYRCG-DZGCQCFKSA-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

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane
IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula: C23H23O2PMolecular Weight: 362.401281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-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

• 1-(2-Hydroxy-1-naphthalenyl)ethanone
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 574-19-6
Synonyms: 1-Acetyl-2-naphthol, 2-Hydroxy-1-acetonaphthone, 1'-Acetonaphthone, 2'-hydroxy-, 2'-Hydroxy-1'-acetonaphthone, 303054_ALDRICH, AIDS017970, Ethanone, 1-(2-hydroxy-1-naphthalenyl)-, 1-(2-Hydroxy-1-naphthyl)ethanone, AIDS-017970, CID68455, EINECS 209-369-4, ZINC00164887, 1-(2-Hydroxy-1-naphthyl)ethan-1-one, AI3-09312, ST5331809, InChI=1/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUIOUIWZVKVFCI-UHFFFAOYSA-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

• 2'-Benzyloxyacetophenone
IUPAC Name: 1-[2-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 31165-67-0
Synonyms: 2-Benzyloxyacetophenone, Ambap3401, ZINC02146958

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJABPUSDYOXUKS-UHFFFAOYSA-N

• (-)-Menthoxyacetyl Chloride
IUPAC Name: 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl chloride | CAS Registry Number: 15356-62-4
Synonyms: (-)-Menthoxyacetyl chloride, AG-E-01235, PubChem8108, AC1Q1NQ3, 453714_ALDRICH, ZINC04977013, AK142953, M0571, 2-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)acetyl chloride, 2-[[(1R)-2ALPHA-ISOPROPYL-5BETA-METHYLCYCLOHEXANE-1BETA-YL]OXY]ACETYL CHLORIDE, Acetylchloride, (p-menth-3-yloxy)-, (-)- (8CI); Acetyl chloride, [[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-(9CI); Acetyl chloride, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, [1R-(1a,2b,5a)]-; (-)-(Menthyloxy)acetyl chloride; (-)-Menthoxyacetyl chloride;l-Menthoxyacetyl chloride

Molecular Formula: C12H21ClO2Molecular Weight: 232.746940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNMCKLVHDJADEB-OUAUKWLOSA-N

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

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

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• 2'-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

• 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

• (+)-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'-Deoxycytidine hydrochloride
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 3992-42-5
Synonyms: MLS001306453, MLS001332443, MLS001332444, D0776_SIGMA, D8006_SIGMA, 31010_FLUKA, Cytosine deoxyriboside hydrochloride, EINECS 223-639-9, EINECS 246-732-6, Cytidine, 2'-deoxy-, monohydrochloride, SMR000718803, 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine hydrochloride, 25203-63-8

Molecular Formula: C9H14ClN3O4Molecular Weight: 263.678160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LTKCXZGFJFAPLY-OERIEOFYSA-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

• 4'-Chlorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 80565-30-6
Synonyms: 4-(4-Chlorophenyl)benzaldehyde, 4-[4-Chlorophenyl]benzaldehyde, ZINC01259829, 4PNL-Q02-0, CID592570, 4'-Chloro[1,1'-biphenyl]-4-carbaldehyde

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXCMNUUPBMYDLJ-UHFFFAOYSA-N

• (+)-1-(9-Fluorenyl)ethyl Chloroformate Solution
IUPAC Name: [(1R)-1-(9H-fluoren-9-yl)ethyl] carbonochloridate | CAS Registry Number: 107474-79-3
Synonyms: FLEC, ZINC00389585, CID6950347

Molecular Formula: C16H13ClO2Molecular Weight: 272.726220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFRVOKMRHPQYGE-SNVBAGLBSA-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

• 2-Butyn-1-Ol
IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEEDEQSZOUAJMU-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

• (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

• (1-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N


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