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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'-Deoxy-2'-fluorothymidine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 122799-38-6
Synonyms: 2'-Fluorothymidine, Ambap4201, AIDS184531, AIDS-184531, 2'-Deoxy-2'-fluoro-5-methyluridine, Uridine, 2'-deoxy-2'-fluoro-5-methyl-, 5-Methyl-1-(2'-deoxy-2'-fluoro-beta-D-ribofuranosyl)uracil, 1-[(2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C10H13FN2O5Molecular Weight: 260.219023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBBJCSTXCAQSSJ-JXOAFFINSA-N

• 2',5'-Dimethoxy-3-(1,3-Dioxan-2-Yl)propiophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-42-1
Synonyms: 2',5'-Dimethoxy-3-(1,3-Dioxan-2-Yl)Propiophenone, AC1Q4DIM, CTK5F9909, AKOS016023232, AG-H-56424

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICBQYSPWSVLILU-UHFFFAOYSA-N

• 2'-Chloro-4',5'-difluoroacetophenone
IUPAC Name: 1-(2-chloro-4,5-difluorophenyl)ethanone | CAS Registry Number: 121872-94-4
Synonyms: 1-(2-chloro-4,5-difluorophenyl)ethanone, Ethanone,1-(2-chloro-4,5-difluorophenyl)-, ST51042103, 2 -CHLORO-4 ,5 -DIFLUOROACETOPHENONE, 1-acetyl-2-chloro-4,5-difluorobenzene, ZINC02567359, ACMC-20dywg, PubChem4109, PubChem23586, AC1MC5P9, SureCN3621616, CTK4B2820, MolPort-000-152-811, SBB091189, AKOS006230385, AG-D-47398, AK121947, KB-169656, TL8000583, FT-0642973

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNODNMUCMFITCS-UHFFFAOYSA-N

• 2'-Fluoro-5'-Hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-5-hydroxyphenyl)ethanone | CAS Registry Number: 145300-04-5
Synonyms: 1-(2-Fluoro-5-hydroxyphenyl)ethanone, Ethanone,1-(2-fluoro-5-hydroxyphenyl)-, ACMC-1C0WB, AGN-PC-0035RY, CTK4C4473, MolPort-002-317-233, ANW-53000, CL8643, ZINC14989323, AKOS006330039, AG-D-89116, 1-(2-Fluoro-5-hydroxyphenyl)ethanone;, AK-94105, KB-24029, Ethanone, 1-(2-fluoro-5-hydroxyphenyl)-, FT-0080878, FT-0650976, I01-2200

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

InChIKey: IYTWDJSAUFFBRM-UHFFFAOYSA-N

• 4-Chlorostyrene
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

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

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

InChIKey: SNTCCWUWWYWRLN-UWVGGRQHSA-N

• (1S,2S)-(+)-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

• 2'-Methoxy-5'-(trifluoromethoxy)acetophenone
IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 468074-92-2
Synonyms: ACMC-1AM6T, SureCN6203343, Ambap468074-92-2, CTK4I9582, MolPort-002-500-610, SBB098209, ZINC15442993, AKOS005257600, AG-F-60167, 1-acetyl-2-methoxy-5-(trifluoromethoxy)benzene, I14-60479

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DQIRVWICHOCGCY-UHFFFAOYSA-N

• (-)-Pseudoephedrine
IUPAC Name: (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 321-97-1
Synonyms: l-Pseudoephedrine, d-Pseudoephedrine, (-)-psi-Ephedrine, (-)-threo-Ephedrine, (1R,2R)-Ephedrine, D-(-)-Pseudoephedrine, Pseudoephedrine, (-)-, l-(1R,2R)-Pseudoephedrine, (1R,2R)-(-)-Pseudoephedrine, CPDD 0049, MLS000069657, (-)-(1R,2R)-Pseudoephedrine, (−)-Pseudoephedrine, (−)-psi-Ephedrine, 287644_ALDRICH, EINECS 206-292-8, PDSP1_001343, PDSP1_001346, alpha-(1-Methylaminoethyl)benzyl alcohol, (1R,2R)-(−)-Pseudoephedrine

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-SCZZXKLOSA-N

• 1h-Imidazol-2-Ylmethanol Hydrochloride
IUPAC Name: 1H-imidazol-2-ylmethanol;hydrochloride | CAS Registry Number: 116177-22-1
Synonyms: 1H-imidazol-2-ylmethanol Hydrochloride, AC1MCQUL, SureCN1652324, CTK8A3370, MolPort-000-142-355, imidazol-2-ylmethan-1-ol, chloride, SBB085877, AKOS015910274, AG-A-22389, CC08909, RP01042, (1H-Imidazol-2-yl)methanol hydrochloride, KB-12294, FT-0607894, Y7149, I14-39876

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FEORNCWZOSTSRO-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

• (-)corey Lactone 4-phenylbenzoate
IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 31752-99-5
Synonyms: (-)-Corey lactone, nchembio.128-comp29b, TimTec1_004986, 249262_ALDRICH, ZINC04261895, TL8002426, (−)-Corey lactone 5-(4-phenylbenzoate, (−)-Corey lactone, 4-phenylbenzoate alcohol, (3aR,4S,5R,6aS)-Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one, (3aalpha,4alpha,5beta,6aalpha)-(−)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl 1,1'-biphenyl-4-carboxylate, (3aR,4S,5R,6aS)-[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(methoxymethyl)-2-oxo-2H-cyclopentafuran-5-yl ester

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZJVIFMPKWMGSX-AKHDSKFASA-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

• (-)-Isosativene
Synonyms: 59800_FLUKA

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGZBLYYTRIVVTD-XLWJZTARSA-N

• 2'-Fluoro-5'-methylacetophenone
IUPAC Name: 1-(2-fluoro-5-methylphenyl)ethanone | CAS Registry Number: 446-07-1
Synonyms: ZINC02560324, JRD-1800, CID2737370

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNDPUIGGUBKRQB-UHFFFAOYSA-N

• 2'-Methylbiphenyl-2-Carboxylic Acid
IUPAC Name: 2-(2-methylphenyl)benzoic acid | CAS Registry Number: 7111-77-5
Synonyms: 2-(2-Methylphenyl)benzoic acid, 2'-Methyl-biphenyl-2-carboxylic acid, 2'-methyl-[1,1'-biphenyl]-2-carboxylic acid, SureCN656, ACMC-209ohb, AC1O4ZU5, Ambcb4400422, BIP013, CTK2H6912, 2-(2-Methylphenyl)benzoic acid,, MolPort-000-927-551, 2'-methylbiphenyl-2-carboxylic acid, ANW-35997, AKOS002683501, AG-A-23162, AG-G-78340, BB 0223553, 2'-methyl[1,1'-biphenyl]-2-carboxylic acid, B-3889, [1,1'-Biphenyl]-2-carboxylicacid, 2'-methyl-

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOAWMKUDICJPHY-UHFFFAOYSA-N

• 2'-Hydroxy-5'-nitroacetophenone
IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 1450-76-6
Synonyms: Ambap2435, NCIOpen2_000256, 646393_ALDRICH, NSC64461, CID248079, 1-(2-Hydroxy-5-nitrophenyl)ethanone, Ethanone, 1-(2-hydroxy-5-nitrophenyl)-, TL8000997

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNCBPUWMGYOISS-UHFFFAOYSA-N

• (+)-2,3,O-Isopropylidene-L-Threitol
IUPAC Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 50622-09-8
Synonyms: NSC254136, EINECS 256-658-6, EINECS 277-391-1, CID318275, (+)-2,3-O-Isopropylidene-L-threitol, (-)-2,3-O-Isopropylidene-d-threitol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, D-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, L-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R-trans)-, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S-trans)-, 25432-12-6, 73346-74-4

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-UHFFFAOYSA-N

• ( S)-3-Amino-3-(2-thienyl)-propionic acid
IUPAC Name: (3S)-3-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 131829-50-0
Synonyms: (S)-3-Amino-3-(thiophen-2-yl)propanoic acid, (S)-3-amino-3-(2-thienyl)-propanoic acid, (S)-3-Amino-3-(2-thienyl)-propionic acid, 2-Thiophenepropanoicacid, b-amino-, (bS)-, AC1L3C5H, SureCN2481473, CTK4B7547, MolPort-003-794-806, ANW-73499, AKOS010394311, AB17799, AG-D-64626, H-D-GLY(2-THIENYL)-(C*CH2)OH, AK-57716, KB-05318, S-3-Amino-3-(2-thienyl)-propionic acid, BETA-(2-THIENYL)-D-BETA-HOMOGLYCINE, TL80073932, (3S)-3-amino-3-thiophen-2-ylpropanoic acid, (3S)-3-AMINO-3-(2-THIENYL)PROPANOIC ACID

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYAYLYLPTPXESE-YFKPBYRVSA-N

• 4-Aminobutanol
IUPAC Name: 4-aminobutan-1-ol | CAS Registry Number: 13325-10-5
Synonyms: 4-Amino-1-butanol, 4-hdyroxybutylamine, 4-aminobutan-1-ol, 1-BUTANOL, 4-AMINO-, 178330_ALDRICH, 07191_FLUKA, EINECS 236-364-4, AI3-28710, InChI=1/C4H11NO/c5-3-1-2-4-6/h6H,1-5H

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLFRQYKZFKYQLO-UHFFFAOYSA-N

• 1,6-Hexanediol
IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

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

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

InChIKey: VPTSZLVPZCTAHZ-KZVJFYERSA-N

• (-)-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

• (-)-Carveol
IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 2102-59-2
Synonyms: CARVEOL, carveols, L-Carveol, trans-Carveol, cis-Carveol, L-cis-Carveol, p-Mentha-1,8-dien-6-ol, p-Mentha-6,8-dien-2-ol, (-)-cis-Carveol, cis-(-)-Carveol, (1R)-cis-Carveol, Carveol, cis-(-)-, 6,8-p-Menthadien-2-ol, UPCMLD-DP073, FEMA No. 2247, CCRIS 6219, p-Mentha-1(6),8-dien-2-ol, W224707_ALDRICH, L-p-mentha-6-8-dien-2-ol, (1R,5R)-(-)-cis-Carveol

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

InChIKey: BAVONGHXFVOKBV-UHFFFAOYSA-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

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

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

InChIKey: QQVOMZLQLNCNKY-AGIUHOORSA-N

• 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

• 3-Chloro-4,5-difluorobenzotrifluoride
IUPAC Name: 1-chloro-2,3-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 77227-99-7
Synonyms: CID2736496, EE4019303, 3-Chloro-4,5-difluoro-benzotrifluoride, C222, LS-29471, 3-Chloro-4,5,alpha,alpha,alpha-pentafluorotoluene, 3S210966, 3-Chlor-4,5,alfa,alfa,alfa-pentafluortoluen [Danish], 3-Chloor-4,5,alfa,alfa,alfa-pentafluortolueen [Dutch], 3-Chlor-4,5,alpha,alpha,alpha-pentafluortoluol [German], 3-Cloro-4,5,alfa,alfa,alfa-pentafluorotoluene [Italian], 3-Cloro-4,5,alfa,alfa,alfa-pentafluorotolueno [Spanish], 3-Chloro-4,5,alpha,alpha,alpha-pentafluorotoluene [French], 3-Cloro-4,5,alfa,alfa,alfa-pentafluortolueno [Portuguese]

Molecular Formula: C7H2ClF5Molecular Weight: 216.535796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZMVFJHGONCXQR-UHFFFAOYSA-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

• 2'-Formyl[1,1'-Biphenyl]-3-Carboxylic Acid
IUPAC Name: 3-(2-formylphenyl)benzoic acid | CAS Registry Number: 205871-52-9
Synonyms: 3-(2-formylphenyl)benzoic Acid, 2'-formyl-[1,1'-biphenyl]-3-carboxylic acid, 2'-formylbiphenyl-3-carboxylic acid, 2'-formyl[1,1'-biphenyl]-3-carboxylic acid, AC1MBZWJ, ACMC-1CBK9, CTK1A1362, MolPort-000-156-144, ANW-24150, OR7384, 2'-Formyl-biphenyl-3-carboxylic acid, AKOS004113808, AG-A-23048, AK-89261, KB-24246, KB-83509, BB 0222492, [1,1'-Biphenyl]-3-carboxylicacid, 2'-formyl-, I01-11286, 2'-Formylbiphenyl-3-carboxylicacid;2'-Formyl-biphenyl-3-carboxylic acid;2'-Formyl-[1,1'-biphenyl]-3-carboxylic acid;

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWVOXGWJNSOFTE-UHFFFAOYSA-N

• (1-Hexyl)triphenylphosphonium bromide
IUPAC Name: hexyl(triphenyl)phosphanium bromide | CAS Registry Number: 4762-26-9
Synonyms: NSC151420, Phosphonium, hexyltriphenyl-, bromide, n-HEXYL TRIPHENYL PHOSPHONIUMBROMIDE, ST5405463

Molecular Formula: C24H28BrPMolecular Weight: 427.356881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWDFZWZPWFYFTC-UHFFFAOYSA-M

• (-)-Menthyl Chloride
IUPAC Name: (1S,2R,4R)-2-chloro-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 16052-42-9
Synonyms: (-)-Menthyl chloride, (1R)-(-)-Menthyl chloride, 249246_ALDRICH, NSC55430, CID244509, (1S,2R,4R)-2-Chloro-1-isopropyl-1-methylcyclohexane, [1S-(1alpha,2beta,4beta)]-2-Chloro-4-methyl-1-(methylethyl)cyclohexane, Cyclohexane, 2-chloro-4-methyl-1-(1-methylethyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]-

Molecular Formula: C10H19ClMolecular Weight: 174.710860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMLOJNNKKPNVKN-KXUCPTDWSA-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

• (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

• 2,4,6-Trimethylacetophenone
IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 1667-01-2
Synonyms: Acetylmesitylene, Acetomesitylene, 2-Acetylmesitylene, Mesityl methyl ketone, NCIOpen2_000113, 92220_ALDRICH, 1,3,5-Trimethyl-2-acetylbenzene, Acetophenone, 2',4',6'-trimethyl-, Ethanone, 1-(2,4,6-trimethylphenyl)-, Methyl 2,4,6-trimethylphenyl ketone, 2',4',6'-TRIMETHYLACETOPHENONE, NSC65636, EINECS 216-783-9, NSC 65636, ZINC01081287, AI3-11164, ST5307932, Acetophenone, 2',4',6'-trimethyl- (8CI), InChI=1/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H, 51885-97-3

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N

• 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

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

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

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

InChIKey: JWYOAMOZLZXDER-WHFBIAKZSA-N

• 2'-Fluoro[1,1'-Biphenyl]-3-Carboxylic Acid (CAS: 1003978-23-0)
• (1-Benzyl-2-Sulfanyl-1h-Imidazol-5-Yl)Methanol
IUPAC Name: 3-benzyl-4-(hydroxymethyl)-1H-imidazole-2-thione | CAS Registry Number: 98412-23-8
Synonyms: (1-Benzyl-2-sulfanyl-1h-imidazol-5-yl)methanol, (1-Benzyl-2-mercapto-1H-imidazol-5-yl)methanol, (1-benzyl-2-sulphanyl-1H-imidazol-5-yl)methanol, F2135-0328, ZINC00161848, AC1MCW5P, Maybridge4_002813, SureCN7165398, CTK3I6556, IIQWCVZBUKMFBS-UHFFFAOYSA-, MolPort-001-764-641, HMS1528P19, AKOS005208154, AB11311, AG-H-99506, MCULE-9107253446, IDI1_032691, KB-62507, (3-benzyl-2-sulfanylimidazol-4-yl)methanol, FT-0604506

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IIQWCVZBUKMFBS-UHFFFAOYSA-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

• (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-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

• (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

• (1-Propyl)triphenylphosphonium bromide
IUPAC Name: triphenyl(propyl)phosphanium bromide | CAS Registry Number: 6228-47-3
Synonyms: Triphenylpropylphosphonium bromide, CID80374, NSC50539, EINECS 228-330-2, Phosphonium, triphenylpropyl- bromide, ST5406604

Molecular Formula: C21H22BrPMolecular Weight: 385.277141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M

• (+)-Terpinene-4-Ol
IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 2438-10-0
Synonyms: 4-Carvomenthenol, (+)-Terpinen-4-ol, (S)-p-Menth-1-en-4-ol, W224820_ALDRICH, 86477_FLUKA, ZINC03861537, CID2724161, (S)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol

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

InChIKey: WRYLYDPHFGVWKC-SNVBAGLBSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• 2',5'-Difluoropropiophenone
IUPAC Name: 1-(2,5-difluorophenyl)propan-1-one | CAS Registry Number: 29112-90-1
Synonyms: 2,5-Difluoropropiophenone, Propiophenone, 2',5'-difluoro-, ZINC02560632, JRD-0366, EINECS 249-445-4, CID120137, BBV-054232, 1-(2,5-Difluoro-phenyl)-propan-1-one

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

InChIKey: BXLHXHGCQFJTLA-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',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


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