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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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• 2'-Deoxyisoguanosine
IUPAC Name: 6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 106449-56-3
Synonyms: Deoxyisoguanosine, Isoguanosine, 2-Hydroxydeoxyadenosine, CCRIS 8237, 1,2-Dihydro-2'-deoxy-2-oxoadenosine, CID198689, Adenosine, 1,2-dihydro-2'-deoxy-2-oxo-, LS-15128

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SWFIFWZFCNRPBN-KVQBGUIXSA-N

• 2'-Chlorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(2-chlorophenyl)benzoate | CAS Registry Number: 168619-03-2
Synonyms: ZINC02574062, CID7021700

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

InChIKey: XGEMSZNXYHULJU-UHFFFAOYSA-M

• (1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride
IUPAC Name: [(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]azanium | CAS Registry Number: 79200-57-0
Synonyms: ZINC02389432

Molecular Formula: C6H14NO3+Molecular Weight: 148.180260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FHNKBDPGQXLKRW-KAZBKCHUSA-O

• (1-Methyl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (1-methylpyrazol-3-yl)methanol | CAS Registry Number: 84547-62-6
Synonyms: (1-Methyl-1H-pyrazol-3-yl)methanol, 3-(Hydroxymethyl)-1-methyl-1H-pyrazole, 1H-Pyrazole-3-methanol,1-methyl-, (1-methylpyrazol-3-yl)methan-1-ol, PubChem23752, SureCN324166, (1-methylpyrazol-3-yl)methanol, CTK5F2620, MolPort-000-143-461, ACN-P000757, SBB073640, ZINC12370360, AKOS003673723, AG-H-37829, CC48309, MCULE-7122305416, PB20290, RP00568, 3-HYDROXYMETHYL-1-METHYLPYRAZOLE, AK139734

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCKJRVKJTUIAFW-UHFFFAOYSA-N

• 2'-Bromo-4'-fluoroacetophenone
IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1006-39-9
Synonyms: 2-Bromo-4-fluoroacetophenone, 1-Acetyl-2-bromo-4-fluorobenzene, 1-(2-bromo-4-fluorophenyl)ethanone, SBB064291, AG-D-06092, ZINC02555158, PubChem8533, ACMC-2097rj, SureCN120277, AC1MC5A9, KSC499C4R, Jsp000146, TOSLAB 876259, CTK3J9148, TIMTEC-BB SBB006561, BUTTPARK 41\03-58, MolPort-000-152-006, AM670, ACT12914, AKOS BBS-00003857

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N

• (1r,3s)-4-Cyclopentene-1,3-Diol 1-Acetate
IUPAC Name: [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60410-16-4
Synonyms: (1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1R,3S)-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-cis-4-Hydroxy-2-cyclopentenyl acetate, (1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-4-hydroxycyclopent-2-enyl acetate, Acetic acid (1R,4S)-4-hydroxy-cyclopent-2-enyl ester, SureCN254392, 446041_ALDRICH, MolPort-003-925-110, ZINC04521100, AC39934, PB32133, A8432, (1R,3S)-4-CYCLOPENTENE-1,3-DIOL MONOACETATE, I14-45283, (1R,3S)-(+)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDYOKVVRXZCFD-RQJHMYQMSA-N

• (1S,4S)-5-Methyl-2,5-Diazabicyclo[2.2.1]heptane
IUPAC Name: (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 134679-22-4
Synonyms: (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane, (1S,4S)-5-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE, PubChem11464, SureCN271944, 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-, (1S,4S)-, CTK4B9355, MolPort-009-198-944, ANW-73674, AG-D-70880, AK-33152, KB-205454, FT-0603883, N-Methyl(1S,4S)5-Methyl-2,5-diazabicyclo[2.2.1] heptane, 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-, (1S)-; (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane; (1S,4S)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane;(S,S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFDRYBUJCGOYCQ-WDSKDSINSA-N

• (+)-Camphor
IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-49-3
Synonyms: camphor, D-CAMPHOR, (R)-Camphor, Camphor(D), ()-Camphor, (+)-Bornan-2-one, (1R)-(+)-Camphor, (R)-(+)-Camphor, (+/-)-Camphor, Spectrum2_000383, Spectrum3_000322, BSPBio_001923, W223018_ALDRICH, W526606_ALDRICH, SPBio_000565, 148075_ALDRICH, 20506_RIEDEL, 857300_ALDRICH, 21300_FLUKA, CHEBI:15396

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N

• (-)-Noe's Reagent
Synonyms: (-)-MBF-OH dimer, (-)-Noe-lactol® dimer, (2S,3aR,eS,7aR)-Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl ether, Bis[(2S,3aR,4S,7aR)octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] ether, (-)-Noe inverted exclamation mark s reagent, FT-0604403

Molecular Formula: C24H38O3Molecular Weight: 374.556720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUDXCBLBKXFCNA-FEFNCVQLSA-N

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

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

InChIKey: NREOBJSTBKEWNY-UHFFFAOYSA-N

• 2,4-Dimethoxy-acetoacetanilide
IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 16715-79-0
Synonyms: 2',4'-Dimethoxyacetoacetanilide, MLS000736669, NSC50633, CID85564, EINECS 240-770-7, Acetoacetanilide, 2',4'-dimethoxy-, NSC 50633, ZINC00204666, Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-, BAS 00441192, SMR000528238, Acetoacetanilide, 2',4'-dimethoxy- (8CI), N-(2,4-Dimethoxy-phenyl)-3-oxo-butyramide, T0514-1532

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQWUCASGTZCNKK-UHFFFAOYSA-N

• (+)-3,9-Dibromocamphor
IUPAC Name: 2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 10293-10-4
Synonyms: 3-Bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one, NSC666538, 3,9-Dibromo-(+)-camphor, 60045-89-8, AGN-PC-00NYXN, SureCN5698389, 3,9-Dibromo-(-)-camphor, D0658_SIGMA, ACMC-20983g, AC1L732P, CTK4A1602, MolPort-000-421-915, MolPort-002-553-197, ANW-14762, NSC602936, SBB039390, STL059096, AKOS000267683, AG-A-58327, AG-D-12967

Molecular Formula: C10H14Br2OMolecular Weight: 310.025560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCDNKSJBRIJYEC-UHFFFAOYSA-N

• 2-Bromo-4-fluoroacetanilide
IUPAC Name: N-(2-bromo-4-fluorophenyl)acetamide | CAS Registry Number: 1009-22-9
Synonyms: Maybridge3_000074, 2'-Bromo-4'-fluoroacetanilide, 381217_ALDRICH, ZINC00056843, CID688184, IDI1_011461, ST5165199

Molecular Formula: C8H7BrFNOMolecular Weight: 232.049683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAVSBNOXENOHEI-UHFFFAOYSA-N

• (S)-N,N-Dimethyl-1-[(R)-1',2-Bis(Diphenylphosphino)Ferrocenyl]Ethylamine (CAS: 55650-59-4)
• (-)-Epigallocatechin
IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

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

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

• (-)-(S)-N-(3,4-Dimethoxybenzyl)-(1-phenylethyl)amine
IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 134430-93-6
Synonyms: ZINC00570992

Molecular Formula: C17H22NO2+Molecular Weight: 272.362080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPMJXBLRDCBHGF-CYBMUJFWSA-O

• -Tetraphenyl-4,4´
IUPAC Name: 1-methyl-4-(1-methyl-2,6-diphenylpyridin-1-ium-4-yl)-2,6-diphenylpyridin-1-ium;ditetrafluoroborate | CAS Registry Number: 18941-71-4
Synonyms: AKOS024434153, MCULE-1636353494, AK288691, FT-0606026, 1,1'-Dimethyl-2,2',6,6'-tetraphenyl-[4,4'-bipyridine]-1,1'-diium tetrafluoroborate

Molecular Formula: C36H30B2F8N2Molecular Weight: 664.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LUNFQKWMBVNBQL-UHFFFAOYSA-N

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

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

InChIKey: LVICICZQETYOGS-UHFFFAOYSA-N

• 1-AdamantaneCarboxylic acid
IUPAC Name: adamantane-1-carboxylic acid | CAS Registry Number: 828-51-3
Synonyms: Adamantoic acid, 1-Carboxyadamantane, 1-Adamantanecarboxylic acid, Adamantanecarboxylic acid, Adamantane-1-carboxylic acid, Enamine_000586, Adamantane-2-carboxylic acid, Oprea1_849468, 106399_ALDRICH, 3-ADAMANTANECARBOXYLIC ACID, 01823_FLUKA, EINECS 212-584-6, NSC 94182, 1-Adamantanecarboxylic acid (8CI), CID13235, NSC94182, SBB015170, AI3-52431, LS-14967, Tricyclo(3.3.1.1'3,7)decane-1-carboxylic acid

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMXXGFJRDUSRO-UHFFFAOYSA-N

• (1R)-(+)-Camphorsulfonylimine
Synonyms: (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide, (3aR)-(+)-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-PVSHWOEXSA-N

• (+)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• 2',5'-Bis(2,2,2-Trifluoroethoxy)Acetophenone
IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]ethanone | CAS Registry Number: 76784-40-2
Synonyms: ZINC00105205, EINECS 278-549-2, CID2736073, SB 00811, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)ethan-1-one

Molecular Formula: C12H10F6O3Molecular Weight: 316.196419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CUKRFIGOPWVJGQ-UHFFFAOYSA-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

• (1-Hexadecyl)Triphenylphosphonium Bromide
IUPAC Name: hexadecyl(triphenyl)phosphanium bromide | CAS Registry Number: 14866-43-4
Synonyms: Hexadecyltriphenylphosphonium bromide, EINECS 238-939-5, CID3084210

Molecular Formula: C34H48BrPMolecular Weight: 567.622681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

• (-)-Epicatechin
IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 490-46-0
Synonyms: Epicatechin, L-Epicatechin, Epicatechol, (-)-Epicatechol, l-Acacatechin, l-Epicatechol, epi-Catechin, epi-Catechol, Catechin l-form, .alpha. Catechin, Epicatechin-(-), Epicatechol, (-)-, Prestwick_203, 2,3-cis-epicatechin, Spectrum_000159, SpecPlus_000267, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

• 2,3-Dicyanohydroquinone
IUPAC Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 4733-50-0
Synonyms: 3,6-Dihydroxyphthalonitrile, 2,3-Dicyano-p-hydroquinone, 2,6-dihydroxyphtalonitrile, 3,6-Dihydroxyphthalodinitrile, 2,3-Dicyanobenzene-1,4-diol, Oprea1_391102, Phthalonitrile, 3,6-dihydroxy-, 141135_ALDRICH, 2,3-Dicyano-1,4-hydroquinone, AIDS018471, AIDS-018471, NSC43554, EINECS 225-241-0, 1,2-Benzenedicarbonitrile, 3,6-dihydroxy-, NSC 43554, ZINC00039641, Phthalonitrile, 3,6-dihydroxy- (8CI), AI3-18625, ST5331225, 1,2-Benzenedicarbonitrile, 3,6-dihydroxy- (9CI)

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPAIWVOBMLSHQA-UHFFFAOYSA-N

• 2-Hydroxy-5-Methyl Acetophenone
IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 1450-72-2
Synonyms: o-Acetyl-p-cresol, 1-Hydroxy-2-acetyl-4-methylbenzene, 2-Hydroxy-5-methylacetophenone, NCIOpen2_000252, 2-ACETYL-4-METHYLPHENOL, H37601_ALDRICH, 2'-Hydroxy-5'-methylacetophenone, Ethanone, 1-(2-hydroxy-5-methylphenyl)-, NSC26458, NSC63363, EINECS 215-915-2, ZINC00088245, Acetophenone, 2'-hydroxy-5'-methyl-, SDCCGMLS-0065880.P001, A2494/0106055, InChI=1/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNPDFBFVMJNGKZ-UHFFFAOYSA-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

• 3-Chloro-2-fluoropyridine
IUPAC Name: 3-chloro-2-fluoropyridine | CAS Registry Number: 1480-64-4
Synonyms: C172, TL80073984, 3S210957

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHGMHTQDGNVKTA-UHFFFAOYSA-N

• 2-Aminoacetamidine Dihydrobromide
IUPAC Name: 2-aminoethanimidamide;dihydrobromide | CAS Registry Number: 69816-37-1
Synonyms: 2-Aminoacetamidine dihydrobromide, 2-Aminoacetamidine 2HBr, Aminoacetamidine Dihydrobromide, AG-G-72390, ACMC-1B6QT, KSC493O9R, 17259_ALDRICH, 17259_FLUKA, CTK3J3798, MolPort-003-927-105, 2-aminoethanimidamide dihydrobromide, ACT10088, 2-azanylethanimidamide dihydrobromide, ANW-35779, SBB066032, AKOS015894252, AK-44063, BR-44063, KB-68121, P404

Molecular Formula: C2H9Br2N3Molecular Weight: 234.920960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SLCZNGZFOVAAED-UHFFFAOYSA-N

• 1H,1H,2H,2H-Perfluorohexyl Iodide
IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane | CAS Registry Number: 2043-55-2
Synonyms: 07387_FLUKA, EINECS 218-055-6, CID74887, 1H,1H,2H,2H-Perfluorohexyl iodide, 1,1,2,2-Tetrahydroperfluorohexyliodide, 1,1,2,2-Tetrahydroperfluorohexyl iodide, 1,1,1,2,2,3,3,4,4-NONAFLUORO-6-IODOHEXANE, Hexane, 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodo-

Molecular Formula: C6H4F9IMolecular Weight: 373.986059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CXHFIVFPHDGZIS-UHFFFAOYSA-N

• 1-Cyclopentenecarboxylic acid
IUPAC Name: cyclopentene-1-carboxylic acid | CAS Registry Number: 1560-11-8
Synonyms: Isoaleprolic acid, Ambap40, 1-Cyclopentene-1-carboxylic acid, 1-Cyclopentenylcarboxylic acid, ghl.PD_Mitscher_leg0.28, 328324_ALDRICH, CB 1684, CID95964, NSC44968, BRN 1446347, LS-58294, 4-09-00-00109 (Beilstein Handbook Reference)

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYRZPBDTPRQYKG-UHFFFAOYSA-N

• (1R)-(+)-Fenchyl acetate
IUPAC Name: [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate | CAS Registry Number: 99341-77-2
Synonyms: 1,3,5-tris-o-(phenylcarbonyl)-2-o-[(trifluoromethyl)sulfonyl]pentofuranose, 97614-41-0, NSC714888, AC1L8ONB, AC1Q62AS, AGN-PC-008BU6, CTK8F2948, KST-1B9562, AR-1B6374, AG-K-42754, NSC-714888, alpha-D-ribofuranose,3,5-tribenzoate~ 2-(trifluoromethanesulfonate), [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate, 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose, [(2R,3R,4R,5R)-3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate

Molecular Formula: C27H21F3O10SMolecular Weight: 594.509850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: HBSJRDYIAMPUCU-UHFFFAOYSA-N

• 4-Isopropylanisole
IUPAC Name: 1-methoxy-4-propan-2-ylbenzene | CAS Registry Number: 4132-48-3
Synonyms: 4-Methoxycumene, p-Isopropylanisole, Anisole, p-isopropyl-, 4-isopropyl-1-methoxybenzene, 528838_ALDRICH, EINECS 223-952-0, 4-(1-methylethyl)-1-methoxybenzene, ZINC02560566, Benzene, 1-methoxy-4-(1-methylethyl)-, InChI=1/C10H14O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-8H,1-3H

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JULZQKLZSNOEEJ-UHFFFAOYSA-N

• 2,3,5,6-Tetrachloro Pyridine
IUPAC Name: 2,3,5,6-tetrachloropyridine | CAS Registry Number: 2402-79-1
Synonyms: TETRACHLOROPYRIDINE, 2,3,5,6-TETRACHLOROPYRIDINE, Pyridine, 2,3,5,6-tetrachloro-, HSDB 5874, Tetrachloropyridine, 2,3,5,6-, NSC 2009, EINECS 219-283-9, WLN: T6NJ BG CG EG FG, NSC2009, BRN 0129639, EINECS 251-666-6, ZINC00243591, T243, LS-131988, ST5410956, TL8001983, 5-20-05-00421 (Beilstein Handbook Reference), 33752-16-8

Molecular Formula: C5HCl4NMolecular Weight: 216.880140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FATBKZJZAHWCSL-UHFFFAOYSA-N

• (-)-Cis-Myrtanylamine
IUPAC Name: [(1R,2R,5R)-7,7-dimethyl-2-bicyclo[3.1.1]heptanyl]methylazanium | CAS Registry Number: 38235-68-6
Synonyms: ZINC03861324, CID11869232

Molecular Formula: C10H20N+Molecular Weight: 154.272500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: SYJBFPCQIJQYNV-DJLDLDEBSA-O

• (1R)-(+)-Nopinone ; 6,6-Dimethylbicyclo[3.1.1]heptan-2-one
IUPAC Name: 7,7-dimethylbicyclo[3.1.1]heptan-4-one | CAS Registry Number: 38651-65-9
Synonyms: Nopinone, Nopinon, .beta.-Pinone, beta-Pinone, (1R)-(+)-Norinone, 2-Norpinanone, 6,6-dimethyl-, EINECS 246-520-3, NSC135004, NSC250997, Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-, NSC 135004, 2-Norpinanone, 6,6-dimethyl- (8CI), 6,6-Dimethylbicyclo(3.1.1)heptan-2-one, 6,6-Dimethylbicyclo[3.1.1]heptan-2-one, Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-, (1R)-, 6,6-DIMETHYLBICYCLO(3.1.1.)HEPTAN-2-ONE, (1R)-6,6-DIMETHYLDICYCLO[3.1.1]HEPTAN-2-ONE, Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)-, 24903-95-5

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZFDKWMYCUEKSS-UHFFFAOYSA-N

• 2'-Deoxyuridine-5'-Triphosphate Trisodium Salt
IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 102814-08-4
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'-Deoxycytidine-5'-Triphosphoric Acid Disodium Salt
IUPAC Name: disodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 102783-51-7
Synonyms: 2'-Deoxycytidine 5'-triphosphate disodium salt, dCTP Disodium, Deoxy-CTP Disodium, 5'-DCTP Disodium, 2'-DeoxyCTP Disodium, Deoxy-5'-CTP Disodium, Deoxycytidine Triphosphate Sodium, Deoxycytidine 5'-Triphosphate Disodium, 2'-Deoxycytidine 5'-Triphosphate Disodium, 2'-Deoxycytidine 5'-(Tetrahydrogen Triphosphate) Disodium Salt

Molecular Formula: C9H14N3Na2O13P3Molecular Weight: 511.120585 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ABWVCNMFYVEBIB-CDNBRZBRSA-L

• 2'-Hydroxy-5'-isopropylacetophenone
IUPAC Name: 1-(2-hydroxy-5-propan-2-ylphenyl)ethanone | CAS Registry Number: 1634-36-2
Synonyms: 2'-HYDROXY-5'-ISOPROPYLACETOPHENONE, 1-(2-hydroxy-5-isopropylphenyl)ethanone, 2-Hydroxy-5-isopropylphenylacetone, 2-Acetyl-4-isopropylphenol, AGN-PC-009YMC, SureCN2354241, Ambap1634-36-2, CTK4D1543, MolPort-005-934-652, ZINC02572745, AKOS009075567, AG-E-13299, AC-14057, AK-63442, KB-173090, FT-0633723, 2'-HYDROXY-5'-ISOPROPYL ACETOPHENONE, 1-[2-Hydroxy-5-(prop-2-yl)phenyl]ethan-1-one, Ethanone,1-[2-hydroxy-5-(1-methylethyl)phenyl]-, Ethanone, 1-[2-hydroxy-5-(1-methylethyl)phenyl]-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGDUYSKZFFCUOU-UHFFFAOYSA-N

• 1-methyl-piperidin-4-methylamine
IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N

• (R)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine | CAS Registry Number: 334477-60-0
Synonyms: (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine, (R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-methylethanamine, PubChem20233, CTK8D3973, MolPort-003-993-814, AKOS005762929, PC90807, [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl](methyl)amine

Molecular Formula: C11H11F6NMolecular Weight: 271.202159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHIAARPZLAPMHX-ZCFIWIBFSA-N

• 4-Fluorobenzyl Alcohol
IUPAC Name: (4-fluorophenyl)methanol | CAS Registry Number: 459-56-3
Synonyms: p-Fluorobenzyl alcohol, 4-Fluorobenzyl alcohol, 4-Fluorobenzylic alcohol, Ambap1661, Benzenemethanol, 4-fluoro-, CCRIS 5115, F7407_ALDRICH, 46765_FLUKA, EINECS 207-292-0, NSC 63347, Benzenemethanol, 4-fluoro- (9CI), NSC63347, ZINC00157464, F161, LS-188131

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEZMEIHVFSWOCA-UHFFFAOYSA-N

• 2'-Fluoro[1,1'-Biphenyl]-3-Carboxylic Acid (CAS: 1003978-23-0)
• 2',5'-Difluoro-3-(1,3-Dioxan-2-Yl)propiophenone
IUPAC Name: 1-(2,5-difluorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-26-1
Synonyms: 2',5'-difluoro-3-(1,3-dioxan-2-yl)propiophenone, AC1Q4MHI, CTK5F9896, AKOS016023340, AG-H-56409, 2',5'-Difluoro-3-(1,3-Dioxan-2-Yl)-Propiophenone

Molecular Formula: C13H14F2O3Molecular Weight: 256.245266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYWXUTWMNGLPMN-UHFFFAOYSA-N

• 2,4-Dinitrotrifluoroanisole
IUPAC Name: 2,4-dinitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 655-07-2
Synonyms: Ambap637, 548022_ALDRICH, ZINC02168616, 2,4-Dinitro(trifluoromethoxy)benzene, CID2737131, 2,4-Dinitro-1-(trifluoromethoxy)benzene, D1079

Molecular Formula: C7H3F3N2O5Molecular Weight: 252.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYUUZCUXYXNPFO-UHFFFAOYSA-N

• 1-Chlorohexadecane
IUPAC Name: 1-chlorohexadecane | CAS Registry Number: 4860-03-1
Synonyms: Cetyl chloride, Hexadecyl chloride, Hexadecane, 1-chloro-, 1-CHLOROHEXADECANE, n-Hexadecyl chloride, NCIOpen2_002284, 245623_ALDRICH, 24750_FLUKA, LTBB001189, CID20993, NSC43727, NSC57106, EINECS 225-461-7, NSC 57106

Molecular Formula: C16H33ClMolecular Weight: 260.886220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLWAXFZCVYJLLM-UHFFFAOYSA-N

• 2'-Deoxyguanosine 3'-monophosphate Sodium salt
IUPAC Name: sodium;[5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 102814-03-9
Synonyms: 3 inverted exclamation marka-dGMP, 2 inverted exclamation marka-Deoxyguanosine 3 inverted exclamation marka-monophosphate sodium salt

Molecular Formula: C10H13N5NaO7PMolecular Weight: 369.203051 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GOHVYLMSZBPZCQ-UHFFFAOYSA-M

• 2,4,6-Triisopropylbenzenesulfonyl chloride
IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 6553-96-4
Synonyms: 119490_ALDRICH, 92077_FLUKA, EINECS 229-479-6, NSC102803, SBB001244, NSC 102803, Benzenesulfonyl chloride, 2,4,6-triisopropyl-, 2,4,6-Triisopropylbenzenesulphonyl chloride, Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)-, Benzenesulfonyl chloride, 2,4,6-triisopropyl- (8CI), Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)- (9CI)

Molecular Formula: C15H23ClO2SMolecular Weight: 302.859920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAPYIBBSTJFDAK-UHFFFAOYSA-N

• 1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid
IUPAC Name: (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 159622-10-3
Synonyms: (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, PubChem18693, SureCN312680, CTK0H3751, AKOS015893032, AKOS015994878, AG-E-80434, LS30081, RP27704, KB-00440, KB-76339, I04-1352, (1R,2S)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,(1R,2S)-, Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-, (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid;Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R-trans)-;(1R,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-vinylcyclopropanecarboxylic acid;, 213316-50-8

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

InChIKey: RFAQWADNTLIWMG-RDDDGLTNSA-N


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