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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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• 4-Methoxypyridine N-oxide
IUPAC Name: 4-methoxy-1-oxidopyridin-1-ium | CAS Registry Number: 1122-96-9
Synonyms: Ambap4558, 4-Methoxypyridine-N-oxide, Pyridine, 4-methoxy-1-oxide-, Pyridine, 4-methoxy-, 1-oxide, NSC27964, EINECS 214-367-1, ZINC00389686, M157, 207511-18-0

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOFAIBPJCWFJFT-UHFFFAOYSA-N

• 2,4-Dihydroxy Acetophenone
IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 89-84-9
Synonyms: Resacetophenone, 4-Acetylresorcinol, Resoacetophenone, 2,4-Dihydroxyacetophenone, Resorcinol, 4-acetyl-, .beta.-Resacetophenone, Acetophenone, 2',4'-dihydroxy-, 2',4'-DIHYDROXYACETOPHENONE, 1-(2,4-Dihydroxyphenyl)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-, WLN: QR CQ DV1, D107409_ALDRICH, 1-Acetyl-2,4-dihydroxybenzene, CHEBI:18414, EINECS 201-945-3, NSC 10883, AIDS017971, AIDS-017971, NSC10883, NSC37559

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone
IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 2'-Chloro-6'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanone | CAS Registry Number: 87327-69-3
Synonyms: ZINC02575000, JRD-1078, CID2773578, ST5407418

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNVGZKIRMBCQEQ-UHFFFAOYSA-N

• 2'-Chloro-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 39802-78-3
Synonyms: 4-(2-Chlorophenyl)benzaldehyde, ZINC01260363, 4PNL-S02-0, CID1394400

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

InChIKey: PGMYZSDMJRFWKS-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• (S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid
IUPAC Name: (2S)-2-amino-3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 2280-27-5
Synonyms: 3-Hydroxy-L-valine, beta-Hydroxy-L-valine

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDRFQSZFVGJGGP-GSVOUGTGSA-N

• 2-Hydroxy-4,6-dimethoxyacetophenone
IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 90-24-4
Synonyms: Xanthoxylin, Xanthoxyline, Brevifolin, Acetophenone der., Brevifolin (VAN), Brevifolin (Zanthoxylum), Spectrum_000577, SpecPlus_000713, Spectrum2_000463, Spectrum3_000181, Spectrum4_001499, Spectrum5_000237, Phloracetophenone dimethyl ether, BSPBio_001701, KBioGR_002137, KBioSS_001057, SPECTRUM200441, DivK1c_006809, SPBio_000566, 2,4-Di-O-methylphloroacetophenone

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBUBVLUPUDBFME-UHFFFAOYSA-N

• 2'-Amino-3'-hydroxyacetophenone
IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone | CAS Registry Number: 4502-10-7
Synonyms: 2-Amino-3-hydroxyacetophenone, BRN 2803088, 2-Amino-3-hydroxyphenyl methyl ketone, CID20591, ACETOPHENONE, 2'-AMINO-3'-HYDROXY-, LS-13366, 4-14-00-00542 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIIASMSSGMRMQF-UHFFFAOYSA-N

• 2,5-Dichloroacetophenone
IUPAC Name: 1-(2,5-dichlorophenyl)ethanone | CAS Registry Number: 2476-37-1
Synonyms: 2',5'-Dichloroacetophenone, Acetophenone, 2',5'-dichloro-, Ethanone, 1-(2,5-dichlorophenyl)-, 183199_ALDRICH, NSC6308, NSC 6308, EINECS 219-605-8, ZINC01693393, Acetophenone, 2',5'-dichloro- (8CI), ST5406644

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYNFEPKQDJHIMV-UHFFFAOYSA-N

• (1-Ethoxycyclopropoxy)Trimethylsilane
IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane | CAS Registry Number: 27374-25-0
Synonyms: (1-Ethoxycyclopropoxy)trimethylsilane, Cyclopropanone ethyl trimethylsilyl acetal, ACMC-1CKKG, SureCN50780, AC1MC1P5, KSC926G7R, 332739_ALDRICH, CTK8C6378, AKOS015950724, RP02869, (1-ethoxycyclopropyl)oxy-trimethylsilane, KB-00299, AB1004236, BB 0262933, FT-0605372, 1-ETHOXY-1-TRIMETHYLSILOXYCYCLOPROPANE

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZMMRNKDONDVIB-UHFFFAOYSA-N

• (2,3,5,6-tetrafluoro-4-methylphenyl)methanol
IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methanol | CAS Registry Number: 79538-03-7
Synonyms: ZINC02506527, CID2734209, T192, 2,3,5,6-Tetrafluoro-4-methylbenzyl alcohol

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCSTULKVNHEGW-UHFFFAOYSA-N

• (-)-DIOP
IUPAC Name: [5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 32305-98-9
Synonyms: NSC699412, AIDS153218, AIDS-153218, EINECS 250-984-2, NCI60_035591, (-)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 2,3,O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine, (-)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-L-threitol, Phosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4S-trans)-

Molecular Formula: C31H32O2P2Molecular Weight: 498.532102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHDBLPQYJAQSQ-UHFFFAOYSA-N

• 4-Fluorobenzamide
IUPAC Name: 4-fluorobenzamide | CAS Registry Number: 824-75-9
Synonyms: p-Fluorobenzamide, Benzamide, p-fluoro-, Benzamide, 4-fluoro-, p-Fluorobenzoic acid amide, MLS000060705, EINECS 212-535-9, BRN 1859744, NSC102765, STK301243, ZINC00407004, LS-26847, SMR000065508, 4-09-00-00954 (Beilstein Handbook Reference)

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNDHYTGVCGVETQ-UHFFFAOYSA-N

• 2,6-Dichloroacetophenone
IUPAC Name: 1-(2,6-dichlorophenyl)ethanone | CAS Registry Number: 2040-05-3
Synonyms: 2',6'-Dichloroacetophenone, 1-(2,6-Dichlorophenyl)ethanone, 593753_ALDRICH, Ethanone, 1-(2,6-dichlorophenyl)-, ZINC01852604, CID74877, EINECS 218-035-7, 1-(2,6-Dichlorophenyl)ethan-1-one, ST5407943, InChI=1/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYBDSXBLGCQKRE-UHFFFAOYSA-N

• (-)-Sparteine
Synonyms: Sparteine, lupinidine, Lupinidin, Spartein, (-)-Lupinidine, L-SPARTEINE, Prestwick_426, Sparteine (-), Prestwick3_000618, Sparteine (6CI,8CI), BSPBio_000556, MLS000028889, BPBio1_000612, CHEBI:28827, 6beta,7alpha,9alpha,11alpha-Pachycarpine, NCGC00142614-01, SMR000059203, TL8005816, 6-beta,7-alpha,9-alpha,11-alpha-Pachycarpine, C10783

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLRCCWJSBJZJBV-ZQDZILKHSA-N

• (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8
Synonyms: ZINC00158452

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N

• (+)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy
IUPAC Name: (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 50525-83-2
Synonyms: AC1LGZTJ, (+)-3-Carboxy-PROXYL, (-)-3-Carboxy-PROXYL, (3S)-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, R-(+)-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLKPVQZFNYXFCY-ZCFIWIBFSA-N

• 2-Fluorotoluene
IUPAC Name: 1-fluoro-2-methylbenzene | CAS Registry Number: 95-52-3
Synonyms: Toluene, o-fluoro-, O-FLUOROTOLUENE, 1-Fluoro-2-methylbenzene, Benzene, 1-fluoro-2-methyl-, 1-Methyl-2-fluorobenzene, Ambap7191, F15323_ALDRICH, NSC 8859, EINECS 202-428-5, CID7241, NSC8859, UN2388, BRN 1853362, LS-154075, o-Fluorotoluene [UN2388] [Flammable liquid], o-Fluorotoluene [UN2388] [Flammable liquid], 4-05-00-00799 (Beilstein Handbook Reference), InChI=1/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMZYCBHLNZVROM-UHFFFAOYSA-N

• 1,2-cyclohexanediaminetetraacetic Acid
IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate | CAS Registry Number: 123333-90-4
Synonyms: CDTA, 145819-99-4, Glycine, N,N'-1,2-cyclohexanediylbis[N-(carboxymethyl)-, monohydrate, trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate, CDTA hydrate, ACMC-20n4nc, SCHEMBL1825839, 1,2-Diaminocyclohexanetetraacetic acid monohydrate, CTK0B2555, DTXSID20595504, BCP22661, ACM482542, 1,2-cyclohexanediaminetetraacetic acid monohydrate, A806528, J-008158, J-506707, trans-1,2-CYCLOHEXANEDIAMINE-N,N,N',N-TETRAACETIC ACID, 2,2',2'',2'''-(Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate, 2,2',2'',2'''-(Cyclohexane-1,2-diyldinitrilo)tetraacetic acid--water (1/1), 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid hydrate

Molecular Formula: C14H24N2O9Molecular Weight: 364.351 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VASZYFIKPKYGNC-UHFFFAOYSA-N

• (-)-Cotinine
IUPAC Name: 1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 486-56-6
Synonyms: cotinine, Scotine, (S)-Cotinine, Cotinine [INN], (S)-(-)-Cotinine, Cotininum [INN-Latin], Cotinina [INN-Spanish], CCRIS 7625, C10H12N2O, EINECS 207-634-9, NIH 10498, BRN 0083099, 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (S)-, NCGC00093739-01, NCGC00093739-02, NCGC00093739-03, NCGC00093739-04, NCGC00093739-05, NCGC00093739-06, NCGC00093739-07

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKROCXWUNQSPJ-UHFFFAOYSA-N

• 2',4',6'-Trimethoxyacetophenone
IUPAC Name: 1-(2,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 832-58-6
Synonyms: O-Methylxanthoxylin, 2,4,6-Trimethoxyacetophenone, 630594_ALDRICH, AIDS228084, AIDS-228084, SBB005891, ZINC00282094, 1-(2,4,6-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,4,6-trimethoxyphenyl)-, 2,4,6-TRIMETHOXY ACETOPHENONE, TL8005475

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPZWHZSIXZXDMW-UHFFFAOYSA-N

• (1-Naphthylmethyl)triphenylphosphonium Chloride
IUPAC Name: naphthalen-1-ylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 23277-00-1
Synonyms: EINECS 245-548-3, ST5410510, (1-Naphthylmethyl)triphenylphosphonium chloride

Molecular Formula: C29H24ClPMolecular Weight: 438.927621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOYSMPXSEXYEJV-UHFFFAOYSA-M

• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• 2',4'-Dichloro-2-(1,2,4 Triazol-1yl)acetophenone
IUPAC Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 58905-16-1
Synonyms: 1-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanone, 2',4'-Dichloro-2-(1,2,4 triazol-1yl) acetophenone, ZINC00175034, AC1LEOMN, AC1Q5E5U, SureCN2550587, CHEMBL2063494, STOCK1S-14282, CTK5A9072, MolPort-002-156-702, KST-1B6009, AR-1B0130, STK700040, AKOS005606791, AG-G-09029, MCULE-3254762829, AC-12528, AK140295, FT-0640564, 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone

Molecular Formula: C10H7Cl2N3OMolecular Weight: 256.088080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOHMICFWUQPTNP-UHFFFAOYSA-N

• (+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl methanethiosulfonate
IUPAC Name: (1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methoxy-methyl-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 681034-14-0
Synonyms: AG-G-59768, (+)-(1-OXYL-2,2,5,5-TETRAMETHYLPYRROLIDIN-3-YL)METHYL METHANETHIOSULFONATE, CTK5C7311, AG-G-59769, FT-0673452, FT-0673453

Molecular Formula: C10H21NO3S2Molecular Weight: 267.408640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEEBHMJXHAORCL-UHFFFAOYSA-N

• 2'-Deoxyuridine-5'-Triphosphoric Acid = DUTP
IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1173-82-6
Synonyms: dUTP, deoxy-UTP, Deoxyuridine triphosphate, 2'-deoxy-UTP, N(4) MO-Dctp, 2'-Deoxyuridine 5'-triphosphate, Deoxyuridine 5'-triphosphate, 2'-Deoxyuracil 5'-triphosphate, CHEBI:17625, AIDS052149, AIDS-052149, CID65070, DEOXYURIDINE-5'-TRIPHOSPHATE, N(4)-Methoxydeoxycytidine triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate (7CI), C00460, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 2'-deoxyuridine 5'-(tetrahydrogen triphosphate), Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate)

Molecular Formula: C9H15N2O14P3Molecular Weight: 468.141683 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AHCYMLUZIRLXAA-SHYZEUOFSA-N

• 2-Iodoanisole
IUPAC Name: 1-iodo-2-methoxybenzene | CAS Registry Number: 529-28-2
Synonyms: o-Iodoanisole, o-Anisyl iodide, 1-Iodo-2-methoxybenzene, Anisole, o-iodo-, 2-Methoxyiodobenzene, 2-Iodophenol methyl ether, Ambap2895, Benzene, 1-iodo-2-methoxy-, 2-Iodophenyl methyl ether, Anisole, o-iodo- (8CI), 252786_ALDRICH, CHEBI:16355, 2-IODOPHENOL-METHYL-ETHER, NSC9259, NSC 9259, EINECS 208-456-4, ZINC00391100, C03575, InChI=1/C7H7IO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVQWNQBEUKXONL-UHFFFAOYSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 4-Pentenoic acid, 2-amino-2-methyl-, (2S)-
IUPAC Name: (2S)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 96886-55-4
Synonyms: (S)-2-Amino-2-Methyl-4-Pentenoic Acid, (S)-2-Amino-2-methylpent-4-enoic acid, (2S)-2-amino-2-methylpent-4-enoic acid, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, AmbotzHAA5250, L-A-ALLYLALANINE, A-ALLYL-L-ALA, ALPHA-ALLYL-L-ALA, H-A-ALL-ALA-OH, L-ALPHA-ALLYLALANINE, (S)-A-ALLYLALANINE, AC1MC5L8, (S)-(-)-|A-Allylalanine, H-ALPHA-ALL-L-ALA-OH, CTK5H9000, MolPort-004-773-365, (S)-(-)-ALPHA-ALLYLALANINE, ANW-73300, (S)-ALPHA-METHYL-ALLYLGLYCINE, AKOS006342338

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

InChIKey: QMBTZYHBJFPEJB-LURJTMIESA-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

• (-)-Gallocatechin
IUPAC Name: (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 3371-27-5
Synonyms: (2S,3R)-2-(3,4,5-Trihydroxyphenyl)chroman-3,5,7-triol, CHEBI:71225, l-Gallocatechin, ent-gallocatechin, (-)-Gallocatechol, (2S,3R)-gallocatechin, Ambotz3371-27-5, G6657_SIGMA, CHEMBL264167, CTK8C1347, MolPort-003-941-524, ANW-66312, AKOS015902103, DB03823, AK-64755, KB-206600, FT-0082014, FT-0604423, FT-0626602, (2S,3R)-flavan-3,3',4',5,5',7-hexol

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-DOMZBBRYSA-N

• 2'-Fluoro-6'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2-fluoro-6-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 174013-29-7
Synonyms: 345733_ALDRICH, JRD-0329, SBB005971, ZINC00056755, 2'-Fluoro-6'-(trifluoromethyl)-acetophenone, 1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYMYYQMPOBPRPU-UHFFFAOYSA-N

• 2,5-Di(tert-butylperoxy)-2,5-dimethyl-3-hexyne
IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhex-3-yne | CAS Registry Number: 1068-27-5
Synonyms: 544604_ALDRICH, 549215_ALDRICH, EINECS 213-944-5, BRN 1711920, MolPort-003-936-345, CID14037, 2,5-Dimethyl-2,5-di(t-butylperoxy)hexyne-3, LS-75750, 2,5-Bis(tert-butylperoxy)-2,5-dimethyl-3-hexyne, 3-HEXYNE, 2,5-DIMETHYL-2,5-DI(t-BUTYLPEROXY)-, 4-01-00-02701 (Beilstein Handbook Reference), 2,5-Di(tert-butylperoxy)-2,5-dimethyl-3-hexyne, blend, 2,5-Dimethyl-2,5-di(tert-butylperoxy)-3-hexyne, blend, Di-tert-butyl 1,1,4,4-tetramethylbut-2-yn-1,4-ylene diperoxide, Peroxide, (1,1,4,4-tetramethyl-2-butyne-1,4-diyl)bis((1,1-dimethylethyl), Peroxide, 1,1'-(1,1,4,4-tetramethyl-2-butyne-1,4-diyl)bis(2-(1,1-dimethylethyl), 151768-59-1, 261178-83-0

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODBCKCWTWALFKM-UHFFFAOYSA-N

• 2'-Hydroxy-3-Phenylpropiophenone
IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N

• (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

• 2'-Fluorobiphenyl-3-carbaldehyde
IUPAC Name: 3-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 676348-33-7
Synonyms: ZINC04204252, CID2782682, ST5341969

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEZDTHCXEQVVLE-UHFFFAOYSA-N

• (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-04-0
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, 58520-03-9, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, 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

• 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

• (1-Methyl-1H-Indazol-3-Yl)methanol
IUPAC Name: (1-methylindazol-3-yl)methanol | CAS Registry Number: 1578-96-7
Synonyms: (1-methyl-1H-indazol-3-yl)methanol, (1-methylindazol-3-yl)methanol, ZINC04277250, AC1OGBYR, SureCN1894540, CTK4C9513, MolPort-000-142-320, 1H-Indazole-3-methanol,1-methyl-, ANW-47638, SBB087624, AKOS006344222, (1-Methyl-1H-indazol-3-yl)methanol;, AG-E-07008, CC06309, PB23553, RP02249, (1-methyl-1H-indazol-3-yl)methan-1-ol, AK-32070, BR-32070, EN002390

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMEYZHACDFMRCW-UHFFFAOYSA-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,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

• (1-Methyl-5-Thien-2-Yl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol | CAS Registry Number: 879896-47-6
Synonyms: (1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol, AGN-PC-01XFTO, SureCN513361, CTK5F9231, MolPort-000-143-417, SBB091777, ZINC12370337, AKOS006345734, AG-H-54836, CC47109, KB-205234, (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol, 1H-Pyrazole-3-methanol,1-methyl-5-(2-thienyl)-, (1-methyl-5-(2-thienyl)pyrazol-3-yl)methan-1-ol, [1-methyl-5-(thiophen-2-yl)pyrazol-3-yl]methanol, I14-99773, (1-METHYL-5-THIEN-2-YL-1H-PYRAZOL-3-YL)METHANOL;(1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol 97%

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJYKWWXWCFOUID-UHFFFAOYSA-N

• (R,R)-N,N'-bis(3,5-di-tbutylsalicylidene)-1,2-cyclohexanediamino Cobalt (II)
IUPAC Name: cobalt;(6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 176763-62-5
Synonyms: (1R,2R)-(-)-1,2-cyclohexanediamino-N,N'-bis-(3,5-di-t-butylsalicylidene)cobalt (II), BP-12160

Molecular Formula: C36H54CoN2O2Molecular Weight: 605.759355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJWCTQVLJVAWMC-VDSNUNSJSA-N

• 2,3-Dibromosuccinic acid
IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 526-78-3
Synonyms: sym.-Dibromosuccinic acid, Butanedioic acid, 2,3-dibromo-, Succinic acid, 2,3-dibromo-, NCIOpen2_006733, NSC203337, 577790_ALDRICH, (1)-2,3-Dibromosuccinic acid, NSC1904, NSC 1904, EINECS 208-396-9, EINECS 214-210-7, .alpha.,.beta.-Dibromosuccinic acid, NSC100886, Succinic acid, 2,3-dibromo- (8CI), NCI60_001711, ST001363, AI3-07663, Butanedioic acid, 2,3-dibromo-, (R*,S*)-, InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10, 1114-00-7

Molecular Formula: C4H4Br2O4Molecular Weight: 275.880160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-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

• 2'-Fluorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 223575-95-9
Synonyms: 2-(2-fluorophenyl)benzaldehyde, 2'-Fluoro-[1,1'-biphenyl]-2-carbaldehyde, ZINC01257700, AC1LRCOS, CHEMBL2315959, CTK4E9273, MolPort-000-155-535, ANW-72560, SBB092597, AKOS002683431, AG-E-63347, PC11129, AK-34196, KB-24182, BB 0220601, FT-0644051, 2'-Fluoro-[1,1'-biphenyl]-2-carboxaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde,2'-fluoro-, 2-(2-Fluorophenyl)benzaldehyde;2'-Fluorobiphenyl-2-carboxaldehyde;

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKOOBRYMWSXJFU-UHFFFAOYSA-N

• (1-Methyl-3-Thien-2-Yl-1H-Pyrazol-5-Yl)methanol
IUPAC Name: (2-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol | CAS Registry Number: 879896-49-8
Synonyms: (1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methanol, AGN-PC-01XFTS, CTK5F9233, MolPort-000-143-423, SBB091779, ZINC12370342, AKOS006345735, AG-H-54838, CC47209, KB-62524, (2-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol, 1H-Pyrazole-5-methanol,1-methyl-3-(2-thienyl)-, (1-methyl-3-(2-thienyl)pyrazol-5-yl)methan-1-ol, [2-methyl-5-(thiophen-2-yl)pyrazol-3-yl]methanol, I14-108233, (1-METHYL-3-THIEN-2-YL-1H-PYRAZOL-5-YL)METHANOL;(1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methanol 97%

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHKYTDUITSTBNJ-UHFFFAOYSA-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

• 2'-Deoxyuridine 5'-Monophosphate Disodium Salt
IUPAC Name: disodium [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 42155-08-8
Synonyms: 964-26-1 (Parent), EINECS 255-687-1, 5'-Uridylic acid, 2'-deoxy-, disodium salt

Molecular Formula: C9H11N2Na2O8PMolecular Weight: 352.145541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FXVXMLXAXVVONE-CDNBRZBRSA-L


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