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Sarchem Laboratories

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Profile: Sarchem Laboratories specializes in the pharmaceutical intermediaries and custom synthesis. Our products include 4-azaphthalide, l-aspartic acid, 9-anthracenecarboxylic acid, 3-aminopyrazole, 5-aminopyridine-2-carboxylicacid, 5-amino-3-pyrazolecarboxylic acid, 2-[3-aminopropyl)amino]ethanol, (s)-(+)-1-amino-2-propanol, 1-amino-2-propanol, 3-butynoic acid, 3-butyn-1-ol, 3-butyl pyridine, 4-butylphenylboronicacid, and butylmalonic acid. We also supply small scale diagnostic reagents, chemical reagents and EPA samples.

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• 4-Acetylbenzoic Acid
IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHDSQZASIBAAI-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 3-Bromobenzenesulphonyl chloride
IUPAC Name: 3-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-24-0
Synonyms: 3-Bromobenzenesulfonyl chloride, 545716_ALDRICH, M-BROMOBENZENESULPHONYL CHLORIDE, CID17943, TL 00352

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJGOLCXVWIYXRQ-UHFFFAOYSA-N

• 3-Amino-3-methylbutan-1-ol
IUPAC Name: 3-amino-3-methylbutan-1-ol | CAS Registry Number: 42514-50-1
Synonyms: AmbTiA67283, 3-amino-3-methylbutan-1-ol, 3-Amino-3-methyl-butan-1-ol, 1-butanol, 3-amino-3-methyl-, EINECS 255-865-9, MolPort-000-001-257, CID641000, A67283, InChI=1/C5H13NO/c1-5(2,6)3-4-7/h7H,3-4,6H2,1-2H

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHRHXTTZZWUGNN-UHFFFAOYSA-N

• 7-Fluoro-6-nitro-4-hydroxy-quinazoline
IUPAC Name: 7-fluoro-6-nitro-1H-quinazolin-4-one | CAS Registry Number: 162012-69-3
Synonyms: 7-Fluoro-6-nitro-4-hydroxyquinazoline, 7-Fluoro-6-nitroquinazolin-4(3H)-one, AG-E-11769, ZINC03888591, nchembio866-comp43, AC1OEVN8, SureCN25844, AC1Q1WZ7, SureCN1766092, SureCN7807548, KSC174G8D, CTK0H4381, CTK5I2868, VTUAEMSZEIGQRM-UHFFFAOYSA-, 7-fluoro-6-nitroquinazolin-4-ol, MolPort-002-470-853, MolPort-005-937-194, 7-Fluoro-6-nitro-quinazolin-4-ol, ANW-49804, SBB078284

Molecular Formula: C8H4FN3O3Molecular Weight: 209.134063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTUAEMSZEIGQRM-UHFFFAOYSA-N

• 2,3,5-tri-O-Benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose
IUPAC Name: [3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate | CAS Registry Number: 52522-49-3
Synonyms: NSC98642, NSC231849, NSC232038, A1150/0053806, 2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-d-.beta.-arabinose, 81025-70-9

Molecular Formula: C33H31NO8Molecular Weight: 569.601140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VBDBDZHLJKDSSB-UHFFFAOYSA-N

• 5-Chlorotryptamine
IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine | CAS Registry Number: 3764-94-1
Synonyms: nchembio.141-comp2a, CBMicro_013645, Oprea1_792077, ZERO/005526, 5-Chloro-1H-indole-3-ethylamine, ALBB-004962, EINECS 223-184-6, 1H-Indole-3-ethanamine, 5-chloro-, 2-(5-chloro-1H-indol-3-yl)ethanamine, 2-(5-Chloro-1H-indol-3-yl)ethylamine, EU-0011875

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVQKQPVVCKOWLM-UHFFFAOYSA-N

• 2-Bromo-3-Methyl Pyridine
IUPAC Name: 2-bromo-3-methylpyridine | CAS Registry Number: 3430-17-9
Synonyms: 2-bromo-3-methylpyridine, NSC4244, 448109_ALDRICH, CID220832, ZINC00152336, AC 35766, B208, TL8002555, AC-907/30003020

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZSISEFPCYMBDL-UHFFFAOYSA-N

• 2,6-Dichloro-5-Fluoro Nicotinic Acid
IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 82671-06-5
Synonyms: ZINC00403189, CID6951153

Molecular Formula: C6HCl2FNO2-Molecular Weight: 208.982043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTDGKGCHRNNCAC-UHFFFAOYSA-M

• (R)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• (±)-2-Hydroxy-2-phenylpropionic acid hemihydrate
IUPAC Name: 2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 515-30-0
Synonyms: Atrolactic acid, 2-Phenyllactic acid, DL-Atrolactic acid, alpha-Methylmandelic acid, 2-Hydroxy-2-phenylpropanoic acid, Maybridge3_003173, .alpha.-Phenyllactic acid, Mandelic acid, .alpha.-methyl-, (1)-2-Phenyllactic acid, DL-.alpha.-Phenyllactic acid, DL-alpha-Phenyllactic acid, 2-Hydroxy-2-phenylpropionic acid, Oprea1_696321, 2-Phenyl-2-hydroxypropionic acid, CHEBI:50392, alpha-Hydroxy-alpha-phenylpropionic acid, EINECS 208-196-1, EINECS 225-014-6, NSC128998, NSC152653

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWCHELUCVWSRRS-UHFFFAOYSA-N

• 3-Fluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-fluorobenzene | CAS Registry Number: 456-41-7
Synonyms: 3-Fluorobenzyl bromide, m-Fluorobenzylbromide, alpha-Bromo-m-fluorotoluene, alpha-Bromo-3-fluorotoluene, F7504_ALDRICH, Benzene, 1-(bromomethyl)-3-fluoro-, Toluene, .alpha.-bromo-m-fluoro-, JRD-0524, NSC91494, EINECS 207-263-2, NSC 91494, Toluene, alpha-bromo-m-fluoro- (8CI)

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCBZBMXPJYMXRC-UHFFFAOYSA-N

• 2-Iodophenylacetic acid
IUPAC Name: 2-(2-iodophenyl)acetic acid | CAS Registry Number: 18698-96-9
Synonyms: 2-(2-iodophenyl)acetic acid, 2-Iodophenylaceticacid, o-IODOPHENYLACETIC ACID, SBB063206, PubChem2552, CDS1_000853, ACMC-209eox, 2-Iodobenzeneacetic acid, AC1MCX0H, Maybridge1_005605, SureCN314806, AC1Q74VQ, Benzeneaceticacid, 2-iodo-, benzeneacetic acid, 2-iodo-, Oprea1_299760, KSC174I5P, DivK1c_001893, 531472_ALDRICH, RARECHEM AL BO 1302, CTK0H4457

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUHXGZHKSYYDIL-UHFFFAOYSA-N

• 2-Acetyl-2-thiazoline
IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 29926-41-8
Synonyms: Ethanone, 1-(4,5-dihydro-2-thiazolyl)-, 1-(4,5-Dihydro-1,3-thiazol-2-yl)ethanone, InChI=1/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-3H2,1H

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZOZFDAMVVEZSJ-UHFFFAOYSA-N

• 2-Fluoro-4-methylpyridine
IUPAC Name: 2-fluoro-4-methylpyridine | CAS Registry Number: 461-87-0
Synonyms: 2-Fluoro-4-picoline, Ambap1977, 533254_ALDRICH, ZINC00403519, TL8003198

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBFAXMKJADVOGH-UHFFFAOYSA-N

• 2-Bromo-2',4'-dichloro acetophenone
IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2631-72-3
Synonyms: 595268_ALDRICH, 2-Bromo-2',4'-dichloroacetophenone, ZINC00336225, CID75828, EINECS 220-116-7, SBB003050, 2-bromo-1-(2,4-dichlorophenyl)ethanone, TL8002098, 2-Bromo-1-(2,4-dichlorophenyl)ethan-1-one, AN-907/25060018

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DASJDMQCPIDJIF-UHFFFAOYSA-N

• 2-Amino-4,6-Dihydroxy Pyrimidine
IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56-09-7
Synonyms: 2-Amino-4,6-dihydroxypyrimidine, 2-Amino-4,6-dioxypyrimidine, 2-Amino-4,6-pyrimidinedione, 4,6-Dihydroxy-2-aminopyrimidine, 2-Amino-4,6-pyrimidinediol, A50401_ALDRICH, 2-Amino-pyrimidine-4,6-diol, ARONIS023300, EINECS 200-256-5, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-, NSC 15920, NSC15920, NSC18692, 2-Amino-6-hydroxy-1H-pyrimidin-4-one, 2-Amino-6-hydroxy-4(1H)-pyrimidinone, SBB004246, SBB004247, ZINC02015904, BAS 00293369, LS-135839

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-N

• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 3-Methylbiphenyl
IUPAC Name: 1-methyl-3-phenylbenzene | CAS Registry Number: 643-93-6
Synonyms: 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1'-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1'-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N

• 2,4-Dichlorobenzyl Chloride
IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene | CAS Registry Number: 94-99-5
Synonyms: 2,4-Dichlorobenzyl chloride, alpha,2,4-Trichlorotoluene, alpha2,4-Trichlorotoluene, Toluene, .alpha.2,4-trichloro-, .alpha.2,4-Trichlorotoluene, .alpha.,2,4-Trichlorotoluene, 139254_ALDRICH, 2,4-Dichloro-1-(chloromethyl)benzene, Benzene, 2,4-dichloro-1-(chloromethyl)-, EINECS 202-381-0, NSC406892, Toluene, alpha2,4-trichloro- (8CI), NSC 406892, 1-CHLOROMETHYL-2,4-DICHLOROBENZENE, AI3-14886, ST5214184, TL8005977, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRSVDHPYXFLLDS-UHFFFAOYSA-N

• 2-Bromo-6-(hydroxymethyl)pyridine
IUPAC Name: (6-bromopyridin-2-yl)methanol | CAS Registry Number: 33674-96-3
Synonyms: 6-Bromo-2-pyridinemethanol, 554146_ALDRICH, (6-Bromo-pyridin-2-yl)methanol, (6-Bromo-Pyridin-2-yl)-Methanol, TL8002537

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDDGKNRSCDEWBR-UHFFFAOYSA-N

• 2-Iodophenol
IUPAC Name: 2-iodophenol | CAS Registry Number: 533-58-4
Synonyms: o-Iodophenol, 2-IODOPHENOL, Phenol, 2-iodo-, Phenol, o-iodo-, o-Jodphenol, 2-Jodphenol, o-Jodfenol [Czech], 2-Jodfenol [Czech], Ambap7533, WLN: QR BI, 281409_ALDRICH, NSC 9245, CHEBI:16706, EINECS 208-569-9, NSC9245, BRN 1855300, ZINC00409257, LS-104735, TL8003509, C01874

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQDJTBPASNJQFQ-UHFFFAOYSA-N

• 2,6-Dinitroaniline
IUPAC Name: 2,6-dinitroaniline | CAS Registry Number: 606-22-4
Synonyms: Aniline, 2,6-dinitro-, 2,6-Dinitrobenzenamine, Benzenamine, 2,6-dinitro-, WLN: WNR BZ CNW, CCRIS 3108, 159093_ALDRICH, NCI-C60753, 41855_FLUKA, EINECS 210-108-1, ZERO/008012, NSC 93399, NSC93399, Benzenamine, 2,6-dinitro- (9CI), BRN 2214886, ZINC03861215, AI3-52363, LS-19779, 4-12-00-01729 (Beilstein Handbook Reference), AE-641/30106013, InChI=1/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFUSCYRJMXLNRB-UHFFFAOYSA-N

• 6-Hydroxy Nicotinic Acid
IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5006-66-6
Synonyms: 6-Hydroxynicotinic acid, 6-Hydroxynicotinate, 6-Hydroxy-nicotinic acid, 2-Pyridone-5-carboxylic acid, Oprea1_846558, 6-HYDROXYNOCOTINIC ACID, 128759_ALDRICH, 6-hydroxypyridine-3-carboxylic acid, 55968_FLUKA, CHEBI:16168, ZERO/005644, NSC8620, AIDS020401, Nicotinic acid, 1,6-dihydro-6-oxo-, AIDS-020401, ALD-N036441, NSC 8620, NSC35054, NSC53377, 2-Hydroxy-5-pyridinecarboxylic acid

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLHCMGRVFXRYRN-UHFFFAOYSA-N

• 2-Methylimidazole
IUPAC Name: 2-methyl-1H-imidazole | CAS Registry Number: 693-98-1
Synonyms: 2-METHYLIMIDAZOLE, Imidazole, 2-methyl-, 1H-Imidazole, 2-methyl-, 2-Methylglyoxaline, 2-Methyl-1H-imidazole, 1-butyl-1H-imidazole, 1H-Imidazole, 1-butyl-, CCRIS 2459, WLN: T5M CNJ B1, M50850_ALDRICH, MLS001065618, EINECS 211-765-7, NSC 21394, NSC21394, AI3-50033, LS-1592, NCGC00091456-01, SMR000568464, TL806367, ST5214564

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBGSDVWAMZHDD-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 21742-00-7
Synonyms: 250708_ALDRICH, EINECS 244-560-6, ALBB-006034, CID89028, JRD-0774, SBB006695, 1-(Chloromethyl)-2-(trifluoromethyl)benzene, TL8001802, alpha'-Chloro-alpha,alpha,alpha-trifluoro-o-xylene

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBXDMCQDLOCXRA-UHFFFAOYSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• 2-(3-Chlorophenoxy) Propionic Acid
IUPAC Name: 2-(3-chlorophenoxy)propanoic acid | CAS Registry Number: 101-10-0
Synonyms: Cloprop, Metachlorphenprop, Fruitone CPA, Amchem 3-CP, Caswell No. 206, Cloprop [ISO:PROP], 3CPA, 2-(3-Chlorophenoxy)propanoic acid, HSDB 6594, 2-(m-Chlorophenoxy)propionic acid, 233013_ALDRICH, Propionic acid, 2-(m-chlorophenoxy)-, EINECS 202-915-2, Propanoic acid, 2-(3-chlorophenoxy)-, CID7542, 2-(3-CHLOROPHENOXY)PROPIONIC ACID, EPA Pesticide Chemical Code 021201, BRN 1876444, NCGC00160360-01, NCGC00160360-02

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNTJKQDWYXUTLZ-UHFFFAOYSA-N

• 3,5-Lupetidine
IUPAC Name: 3,5-dimethylpiperidine | CAS Registry Number: 35794-11-7
Synonyms: 3,5-Dimethylpiperidine, Piperidine, 3,5-dimethyl-, 186104_ALDRICH, EINECS 252-730-6, ST5213833, TL8002654, 3,5-Dimethylpiperidine, mixture of cis and trans

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDWRJRPUIXRFRX-UHFFFAOYSA-N

• (4R,5S)-(-)-1,5-Dimethyl-4-Phenyl-2-Imidazolidinone
IUPAC Name: (4R,5S)-1,5-dimethyl-4-phenylimidazolidin-2-one | CAS Registry Number: 92841-65-1
Synonyms: (4R,5S)-(-)-1,5-Dimethyl-4-phenyl-2-imidazolidinone, AC1OC2UY, SureCN2370351, DSSTox_CID_29333, DSSTox_RID_83449, DSSTox_GSID_49374, 382175_ALDRICH, Tox21_202878, ZINC00155845, AKOS015913769, NCGC00260424-01, CAS-92841-65-1, (4R,5S)-1,5-dimethyl-4-phenylimidazolidin-2-one, I14-45289

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGPAZBKCZVVZGF-WPRPVWTQSA-N

• 1,3-Diphenylpropane
IUPAC Name: 3-phenylpropylbenzene | CAS Registry Number: 1081-75-0
Synonyms: Propane, 1,3-diphenyl-, 3-phenyl-propyl-benzene, Benzene, 1,1'-(1,3-propanediyl)bis-, Propane, 1,3-diphenyl- (8CI), CID14125, NSC54371, EINECS 214-101-4, NSC 54371, FR-0948, C14581, Benzene, 1,1'-(1,3-propanediyl)bis- (9CI), InChI=1/C15H16/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEAFKIYNHVBNIP-UHFFFAOYSA-N

• 2-Chloro-4-NitroBenzoic Acid
IUPAC Name: 2-chloro-4-nitrobenzoic acid | CAS Registry Number: 99-60-5
Synonyms: 2-CHLORO-4-NITROBENZOIC ACID, WLN: WNR CG DVQ, Benzoic acid, 2-chloro-4-nitro-, NSC150, C59602_ALDRICH, NSC 150, 25410_FLUKA, EINECS 202-771-0, AIDS019397, Kyselina 2-chloro-4-nitrobenzoova, AIDS-019397, BRN 1912836, SBB000403, AI3-33426, Kyselina 2-chloro-4-nitrobenzoova [Czech], LS-36571, TL80073611, 4-09-00-01229 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAYNSPOKTRVZRC-UHFFFAOYSA-N

• 3-Butyn-1-Ol
IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

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

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 9-Phenyl-9-fluorenol
IUPAC Name: 9-phenylfluoren-9-ol | CAS Registry Number: 25603-67-2
Synonyms: 9H-Fluoren-9-ol, 9-phenyl-, 366641_ALDRICH, NSC25984, ZINC04262396, FR-1021, A1088/0051099

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJPHBDAPVWFPTG-UHFFFAOYSA-N

• 2-Acetyl-Gamma-Butyrolactone
IUPAC Name: 3-acetyloxolan-2-one | CAS Registry Number: 517-23-7
Synonyms: 2-Acetylbutyrolactone, alpha-Acetobutyrolactone, 2-Oxo-3-acetyltetrahydrofuran, 3-Acetyltetrahydro-2-furanone, 2-Acetyl-gamma-butyrolactone, ALPHA-ACETYLBUTYROLACTONE, 2(3H)-Furanone, 3-acetyldihydro-, .alpha.-Acetobutyrolactone, .alpha.-Acetylbutyrolactone, alpha-Acetyl-gamma-butyrolactone, A13409_ALDRICH, 3-Acetyldihydro-2(3H)-furanone, Dihydro-3-acetyl-2(3H)-furanone, 2-Acetyl-.gamma.-butyrolactone, NSC 2019, 00980_FLUKA, 3-Acetyl-2(3H)-4,5-dihydrofuranone, EINECS 208-235-2, NSC2019, AIDS017684

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMQHDIHZSDEIFH-UHFFFAOYSA-N

• 3-Bromo-2-methylpyridine
IUPAC Name: 3-bromo-2-methylpyridine | CAS Registry Number: 38749-79-0
Synonyms: 3-Bromo-2-picoline, 2-methyl-3-bromopyridine, 3-Bromo-2-methyl-pyridine, AG-F-36658, AN-584/43273903, ZINC00966625, PubChem1220, ACMC-209j1t, SureCN113672, 3-Bromo-2-methylpyridine,, AC1Q2D5C, KSC497M1L, 662720_ALDRICH, Jsp006767, CTK3J7615, MolPort-001-760-358, ACN-S001518, ACN-S001522, ACN-S003195, ACT01320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIPWPTPHMIYYOX-UHFFFAOYSA-N

• 3-Iodophenol
IUPAC Name: 3-iodophenol | CAS Registry Number: 626-02-8
Synonyms: m-Iodophenol, Phenol, m-iodo-, Phenol, 3-iodo-, 3-IODOPHENOL, m-Hydroxyiodobenzene, m-Jodphenol, 3-Jodphenol, 3-Jodphenol [German], I10007_ALDRICH, CHEBI:33439, EINECS 210-923-2, BRN 2039304, ZINC00404435, FS000033, LS-104734, TL8004204, 4-06-00-01073 (Beilstein Handbook Reference), T5889088, InChI=1/C6H5IO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXTKWBZFNQHAAO-UHFFFAOYSA-N

• 4,5-Diamino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidine-4,5-diamine | CAS Registry Number: 14631-08-4
Synonyms: 2-Chloro-4,5-diaminopyrimidine, 4,5-Pyrimidinediamine, 2-chloro-, 2-Chloropyrimidine-4,5-diamine, NSC45754, 2-chloro-4,5-diamino-pyrimidine, Pyrimidine, 4,5-diamino-2-chloro-, MolPort-000-002-461, CID84565, AKI-BBV-00012523, EINECS 238-672-4, ZINC01677559, AI3-52054, C16451, AC-907/25004294, I03-0256

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDUJVEOOSNUDDW-UHFFFAOYSA-N

• 3-Fluoro-4-methoxyphenylboronic acid
IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid | CAS Registry Number: 149507-26-6
Synonyms: 564036_ALDRICH, BM273, ST5408490, TL8001076

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IILGLPAJXQMKGQ-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene
IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• (4S,5R)-(+)-1,5-Dimethyl-4-phenyl-2-imidazolidinone
IUPAC Name: (4S,5R)-1,5-dimethyl-4-phenylimidazolidin-2-one | CAS Registry Number: 112791-04-5
Synonyms: (4S,5R)-1,5-dimethyl-4-phenylimidazolidin-2-one, AC1OC2V4, SureCN2370396, 380148_ALDRICH, CTK8C6325, ZINC00155850, AK-55361, I14-45285

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGPAZBKCZVVZGF-PSASIEDQSA-N

• 2-(Methylthio) ethanol
IUPAC Name: 2-methylsulfanylethanol | CAS Registry Number: 5271-38-5
Synonyms: Methylthioethanol, 2-(Methylthio)ethanol, methylmercaptoethanol, Ethanol, 2-(methylthio)-, 2-Methylmercaptoethanol, Hydroxyethyl methyl sulfide, 2-methylsulfanyl-ethanol, 2-(Methylmercapto)ethanol, 2-Hydroxyethyl methyl sulfide, W400408_ALDRICH, 226424_ALDRICH, beta-Hydroxyethyl methyl sulfide, NSC1902, CID78925, CPD-7677, NSC 1902, EINECS 226-090-3, ZINC01577077, AI3-17419

Molecular Formula: C3H8OSMolecular Weight: 92.160020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBBPRCNXBQTYLF-UHFFFAOYSA-N

• 3,6-Dichlorophthalic anhydride
IUPAC Name: 4,7-dichloro-2-benzofuran-1,3-dione | CAS Registry Number: 4466-59-5
Synonyms: 359858_ALDRICH, 3,6-Dichloro-phthalic anhydride, EINECS 224-733-2, 1,3-Isobenzofurandione, 4,7-dichloro-, 4,7-dichloro-2-benzofuran-1,3-dione, FR-2369, InChI=1/C8H2Cl2O3/c9-3-1-2-4(10)6-5(3)7(11)13-8(6)12/h1-2

Molecular Formula: C8H2Cl2O3Molecular Weight: 217.005680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEGLMCPFDADCAQ-UHFFFAOYSA-N

• (R)-2-Methyl-pyrrolidine
IUPAC Name: (2R)-2-methylpyrrolidine | CAS Registry Number: 41720-98-3
Synonyms: 2-Methyl-pyrrolidine, Pyrrolidine, 2-methyl-, 2-METHYLPYRROLIDINE, 679097_ALDRICH, C-3166R, (R)-(−)-2-Methylpyrrolidine, InChI=1/C5H11N/c1-5-3-2-4-6-5/h5-6H,2-4H2,1H

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-RXMQYKEDSA-N

• 3'-Amino-2',3'-dideoxyguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 66323-49-7
Synonyms: 3'-NH2-ddG, AIDS001150, AIDS-001150, Guanosine, 3'-amino-2',3'-dideoxy-, CID452019

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HOQBPAWPBCAUGA-KVQBGUIXSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4,4'-Dimethyl biphenyl
IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene | CAS Registry Number: 613-33-2
Synonyms: Bi-p-tolyl, Di-p-tolyl, p,p'-Bitolyl, p,p'-Bitoluene, 4,4'-Bitolyl, 4,4'-DIMETHYLBIPHENYL, 4,4'-Ditolyl, 4,4'-Dimethyldiphenyl, 4,4'-Dimethyl-1,1'-biphenyl, p,p'-Bitolyl (8CI), 1,1'-Biphenyl, 4,4'-dimethyl-, D151203_ALDRICH, 1-Methyl-4-(4'-methylphenyl)benzene, NSC90464, EINECS 210-337-7, NSC 90464, SBB008499, FR-2177, AI3-21616, AG-219/25001484

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZTDESRVPFKCBH-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyrimidine
IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N


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