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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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• (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)-(+)-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,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

• 2'-Deoxyadenosine
IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 958-09-8
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• 2'- Deoxycytidine 5'- Monophosphate, Disodium Salt
IUPAC Name: disodium [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-oxidooxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13085-50-2
Synonyms: EINECS 235-995-2, CID83124, 2'-Deoxycytidine 5'-(disodium phosphate)

Molecular Formula: C9H12N3Na2O7PMolecular Weight: 351.160781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HKNBOJGORNDJOL-CDNBRZBRSA-M

• 2'-Fluoro-4'-hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 98619-07-9
Synonyms: ZINC00157340, CID2724912

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCZIRBNZMFUCOH-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

• 2'-Deoxyadenosine-5'-monophosphate
IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 902-04-5
Synonyms: Deoxyguanylic acid, vernine, Deoxyguanylate, dGMP, guanine riboside, Deoxy-GMP, Poly dG, Deoxy GMP, Deoxyguanosine monophosphate, Poly(dG), 2'-Deoxy-GMP, 2'-Deoxyguanylic acid, 5'-Deoxyguanylic acid, deoxyguanosine-phosphate, Polydeoxyguanylic acid, DGP-DGP, 2'-Deoxyguanosine 5'MP, 2'-Deoxy-5'-guanylic acid, 2'-dGMP, 2'-Deoxyguanosine 5'-phosphate

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LTFMZDNNPPEQNG-KVQBGUIXSA-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

• 3,5-Dichloro-2-fluoropyridine
IUPAC Name: 3,5-dichloro-2-fluoropyridine | CAS Registry Number: 823-56-3
Synonyms: 2-Fluoro-3,5-dichloropyridine, ZINC02525820, CID2783256, D235, ST5408281, TL800741304, 3S106072, 3S210958

Molecular Formula: C5H2Cl2FNMolecular Weight: 165.980483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHQWUIZMJXPGRG-UHFFFAOYSA-N

• (-)-Ethyl (s)-3-Hydroxy-3-Phenylpropionate
IUPAC Name: ethyl (3S)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 33401-74-0
Synonyms: 56188_FLUKA, CID853697, ZINC00395675, 3-Hydroxy-3-phenylpropionic acid ethyl ester, (-)-Ethyl (S)-3-hydroxy-3-phenylpropionate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVIBDQWVFHDBOP-JTQLQIEISA-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

• 1,3-Adamantanediacetic acid
IUPAC Name: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid | CAS Registry Number: 17768-28-4
Synonyms: ChemDiv3_000197, Oprea1_550195, CBDivE_002524, 146226_ALDRICH, EINECS 241-751-6, SBB000916, IDI1_019515, NCGC00177447-01, Tricyclo(3.3.1.13,7)dec-1,3-diyldi(acetic acid), Tricyclo[3.3.1.1(3,7)-]decane-1,3-diacetic acid

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTENGZNBNPABQE-UHFFFAOYSA-N

• (1s,4r)-4-amino-2-cyclopentene-1-methanol
IUPAC Name: (4-aminocyclopent-2-en-1-yl)methanol | CAS Registry Number: 136522-35-5
Synonyms: ACMC-20mw6w, 2-Cyclopentene-1-methanol,4-amino-, (1S,4R)-, SureCN2905360, CYC121, 2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXKZFJDNFBNQHE-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

• 2'-Amino-4',5'-methylenedioxyacetophenone hydrochloride
IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone hydrochloride | CAS Registry Number: 93983-01-8
Synonyms: EINECS 301-288-3, ST5407265, 1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIVDPBIZDWHINL-UHFFFAOYSA-N

• (-)-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

• 2'-Iodoacetophenone
IUPAC Name: 1-(2-iodophenyl)ethanone | CAS Registry Number: 2142-70-3
Synonyms: o-Iodoacetophenone, Acetophenone, o-iodo-, Acetophenone, 2'-iodo-, 540676_ALDRICH, Ethanone, 1-(2-iodophenyl)-, NSC46625, ZINC01678776

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDXCBCXNCQGZPG-UHFFFAOYSA-N

• 2-Cyanophenothiazine
IUPAC Name: 10H-phenothiazine-2-carbonitrile | CAS Registry Number: 38642-74-9
Synonyms: Phenothiazine-2-carbonitrile, NSC170554, CID98841, EINECS 254-057-3, ZINC01688610

Molecular Formula: C13H8N2SMolecular Weight: 224.281020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZSIGWOVDPSPMG-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

• 1-Bromo-3,4-dichlorobenzene
IUPAC Name: 4-bromo-1,2-dichlorobenzene | CAS Registry Number: 18282-59-2
Synonyms: 3,4-Dichlorophenyl bromide, Benzene, 4-bromo-1,2-dichloro-, 412023_ALDRICH, 4-BROMO-1,2-DICHLOROBENZENE, EINECS 242-160-6, ST5405490, TL80074024, InChI=1/C6H3BrCl2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFPZDVAZISWERM-UHFFFAOYSA-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

• (+)-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

• 1-Bromo-3,5-dimethyladamantane
IUPAC Name: 1-bromo-3,5-dimethyladamantane | CAS Registry Number: 941-37-7
Synonyms: NCIOpen2_006758, 187844_ALDRICH, EINECS 213-378-9, NSC102293, ST5410687, 1-Bromo-3,5-dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-3,5-dimethyl-

Molecular Formula: C12H19BrMolecular Weight: 243.183260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUCXLVDIVQWYJR-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

• (1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 220497-65-4
Synonyms: ZINC04284294

Molecular Formula: C21H18NO4-Molecular Weight: 348.371920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWMUNNGMJRKNSV-KBPBESRZSA-M

• 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

• (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

• 6-Methoxynicotinic acid methyl ester
IUPAC Name: methyl 6-methoxypyridine-3-carboxylate | CAS Registry Number: 26218-80-4
Synonyms: Methyl 6-methoxynicotinate, ZINC02568289, CID586039, ST5407194, 6-Hydroxynicotinic acid di-methyl derivative

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVLDWZNVBDRZNN-UHFFFAOYSA-N

• (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone
IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 24047-72-1
Synonyms: (1R,2R,5R)-2-hydroxy-3-pinanone, PubChem18156, AC1O6JRR, (+)-2-Hydroxypinocamphone, SureCN1171547, (+)-2|A-Hydroxy-3-pinanone, CTK8B1279, MolPort-009-198-943, ANW-25308, ZINC00389859, AKOS015855447, (+)-2|A-Hydroxy-10|A-pinan-3-one, AK-34297, KB-00439, (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone, FT-0604408, H0862, I14-10179, [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone, (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

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

InChIKey: VZRRCQOUNSHSGB-BRDIYROLSA-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

• (-)-Terpinene-4-Ol
IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 20126-76-5
Synonyms: 4-Carvomenthenol, (-)-Terpinen-4-ol, (R)-p-Menth-1-en-4-ol, 11584_ALDRICH, 11584_FLUKA, (−)-Terpinen-4-ol, ZINC04262096, CID5325830, p-Menth-1-en-4-ol, (R)-(-)-, (R)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol, 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-, InChI=1/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H

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

InChIKey: WRYLYDPHFGVWKC-JTQLQIEISA-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

• 3,5-Dibromo-4-methylpyridine
IUPAC Name: 3,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-23-7
Synonyms: ZINC00334922, CID819338, D258, ST5408802, AJ-333/25006088

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNCGUATWCKZLLN-UHFFFAOYSA-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

• 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

• (+)-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

• (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

• (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

• (1r,2r)-N,N'-Bis[3-Oxo-2-(2,4,6-Trimethylbenzoyl)Butylidene]-1,2-Diphenylethylenediaminato Cobalt(Ii)
IUPAC Name: cobalt;(2E)-2-[[[(1R,2R)-2-[[(E)-3-oxo-2-(2,4,6-trimethylbenzoyl)but-1-enyl]amino]-1,2-diphenylethyl]amino]methylidene]-1-(2,4,6-trimethylphenyl)butane-1,3-dione | CAS Registry Number: 212250-92-5
Synonyms: AB1011203, N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II);(R)-MPAC

Molecular Formula: C42H44CoN2O4Molecular Weight: 699.742955 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KKCIKZXUKHOLHL-QRTBPMFESA-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

• 1,1Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 6731-36-8
Synonyms: Perhexa 3M, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Perhexa 3M40, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 479896_ALDRICH, EINECS 229-782-3, BRN 5932965, LS-7220, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

• -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

• (1R,2R,3S,5R)-(-)-2,3-Pinanediol
IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0
Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-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,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

• 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

• (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

• 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'-Methylbiphenyl-2-Carbaldehyde
IUPAC Name: 2-(2-methylphenyl)benzaldehyde | CAS Registry Number: 7111-68-4
Synonyms: 2-(2-methylphenyl)benzaldehyde, 2'-methylbiphenyl-2-carbaldehyde, 2'-Methyl-biphenyl-2-carboxaldehyde, 2'-methyl-biphenyl-2-carbaldehyde, AG-G-78334, ST50825397, 2'-methyl [1,1'-biphenyl]-2-carboxaldehyde, ZINC01258066, AC1LRCW4, AC1Q2ENJ, CHEMBL2315986, CTK5D3537, 2'-methylbiphenyl-2-carboxaldehyde, AKOS002683517, MCULE-4001949838, 2'-methyl[1,1'-biphenyl]-2-carbaldehyde, KB-231685, BB 0222517, [1,1'-Biphenyl]-2-carboxaldehyde,2'-methyl-, A837081

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEEYJCMPEVOYTF-UHFFFAOYSA-N


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