Skype
 (S)-1-N-Boc-2-ethylpiperazine Suppliers > Shanghai Zealing Chemical Co., Ltd.

Shanghai Zealing Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.zealing.com
E-Mail:
Address: 7th Block, No.237 Xitai Road, Shanghai, shangahi 200232, China
Phone: +86-(0215)-409 0950 | Fax: +86-(21)-51581922 | Map/Directions >>

Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

551 to 600 of 1236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
• 4-Bromomethylphenylacetic acid
IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid | CAS Registry Number: 13737-36-5
Synonyms: 4-(Bromomethyl)phenylacetic acid, 4-BROMOMETHYLPHENYLACETIC ACID, 2-(4-(bromomethyl)phenyl)acetic acid, 2-[4-(bromomethyl)phenyl]acetic Acid, 4-(Bromomethyl)phenylaceticAcid, 4-(Carboxymethyl)benzyl Bromide, 4-(bromomethyl)phenyl acetic acid, SBB063870, zlchem 1333, PAM ACID, BR-PAM-LINKER, PubChem16459, ACMC-1CBWX, AC1NCXS0, SureCN219773, KSC493A0F, 310417_ALDRICH, PARAGOS 440036, CTK3J3002, ZLE0111

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCOCCXZFEJGHTC-UHFFFAOYSA-N

• 1-Methylimidazole-2-carboxaldehyde
IUPAC Name: 1-methylimidazole-2-carbaldehyde | CAS Registry Number: 13750-81-7
Synonyms: 475122_ALDRICH, ARONIS023640, 1-Methyl-2-imidazolecarboxaldehyde, 1-Methyl-1H-imidazole-2-carbaldehyde, 1H-Imidazole-2-carboxaldehyde, 1-methyl-, Imidazole-2-carboxaldehyde, 1-methyl-, SBB004338, ZINC01069169, TL8007065

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEBFLTZXUXZPJO-UHFFFAOYSA-N

• 4-Deoxypyridoxine hydrochloride
IUPAC Name: 5-(hydroxymethyl)-2,4-dimethylpyridin-3-ol hydrochloride | CAS Registry Number: 148-51-6
Synonyms: 4-Desoxyadermin, 4 DOP hydrochloride, 4-DOP hydrochloride, Deoxypyridoxine hydrochloride, Desoxypyridoxime hydrochloride, Desoxypyridoxine hydrochloride, 4-Desoxyadermin hydrochloride, 4-Deoxypyridoxol hydrochloride, 4-Desoxypyridoxine hydrochloride, NSC 3063, D0501_SIGMA, SK 591, EINECS 205-714-8, NSC3063, AI3-25014, WLN: T6NJ B1 CQ D1 E1Q & GH, LS-131703, TL8006185, 3-Pyridinemethanol, 4,6-dimethyl-5-hydroxy-, hydrochloride, 3-Pyridinemethanol, 5-hydroxy-4,6-dimethyl-, hydrochloride

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZKKOQQIVLXUEI-UHFFFAOYSA-N

• 2-(1-Methyl-1H-indol-3-yl)-2-oxoacetic acid methyl ester
IUPAC Name: methyl 2-(1-methylindol-3-yl)-2-oxoacetate | CAS Registry Number: 151490-40-3
Synonyms: Methyl (1-methylindolyl)-3-glyoxylate, 1H-Indole-3-aceticacid, 1-methyl-a-oxo-,methyl ester, 2-(1-METHYL-1H-INDOL-3-YL)-2-OXOACETIC ACID METHYL ESTER, zlchem 1011, ACMC-1C7XR, SureCN990668, AC1NAL64, 525898_ALDRICH, Ambap151490-40-3, CTK4C7080, ZLD0477, ZINC02583622, AG-D-98489, KB-66695, FT-0643472, methyl 2-(1-methylindol-3-yl)-2-oxoacetate, A809179, 2-(1-methyl-3-indolyl)-2-oxoacetic acid methyl ester, methyl 2-(1-methylindol-3-yl)-2-oxidanylidene-ethanoate, 2-(1-METHYL-1H-INDOL-3-YL)-2oxoacetic acid METHYL ESTER

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBHIWUQNUXJUMN-UHFFFAOYSA-N

• 3-Chloro-1,2-benzisoxazole
IUPAC Name: 3-chloro-1,2-benzoxazole | CAS Registry Number: 16263-52-8
Synonyms: 3-chloro-1,2-benzisoxazole, 3-chlorobenzo[d]isoxazole, 3-chloro-1,2-benzoxazole, 1,2-Benzisoxazole,3-chloro-, SBB054625, AG-E-12480, 3-chloranyl-1,2-benzoxazole, ZINC00161921, PubChem8716, zlchem 1012, AC1MCWBA, SureCN210393, 3-Chlorobenzo[d]isoxazole;, AC1Q3KY3, CTK4D1288, ZLD0478, MolPort-000-140-102, 3-CHLORO-BENZO[D]ISOXAZOLE, ACT07939, 3-CHLORO-1,2-BENZISOOXAZOLE

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INWUFXPCLZRSBH-UHFFFAOYSA-N

• 2-Chloro-1H-imidazole
IUPAC Name: 2-chloro-1H-imidazole | CAS Registry Number: 16265-04-6
Synonyms: sFtHEaDILiluH@, 666408_ALDRICH, ZINC02577855

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCVXSFKKWXMYPF-UHFFFAOYSA-N

• 4-Bromo-2-methylimidazole
IUPAC Name: 5-bromo-2-methyl-1H-imidazole | CAS Registry Number: 16265-11-5
Synonyms: ZINC02529806, B2121G1, CID2773267

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APLZLUYWLINBOZ-UHFFFAOYSA-N

• 3,4-Diaminobenzonitrile
IUPAC Name: 3,4-diaminobenzonitrile | CAS Registry Number: 17626-40-3
Synonyms: SBB055258, 3,4-diaminobenzenecarbonitrile, ZINC00166836, zlchem 619, PubChem2547, AC1LEK0I, AC1Q4RBN, 3,4-diamino-benzonitrile, ACMC-209eb5, SureCN352155, Benzonitrile,3,4-diamino-, 1,2-Diamino-4-cyanobenzene, 4-Cyanobenzene-1,2-diamine, Benzonitrile, 3,4-diamino-, KSC536C3D, AKOS AKM00177, 653845_ALDRICH, BEN461, Jsp003621, CTK4D6131

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWLLPPSBBHDXHK-UHFFFAOYSA-N

• 2,3,6,7-Tetramethylquinoxaline
IUPAC Name: 2,3,6,7-tetramethylquinoxaline | CAS Registry Number: 6957-19-3
Synonyms: Maybridge1_005999, NSC66172, CID248749, ZINC00071511, EU-0072380, AG-205/13547028, A2205/0092851, SR-01000441213-2

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRHHHYZFDDQAQL-UHFFFAOYSA-N

• 4-Sulfo-1,8-naphthalic anhydride potassium salt
Synonyms: 261467_ALDRICH, EINECS 275-547-3, 1,8-Naphthalic anhydride-4-sulfonic acid, potassium salt, Potassium 1,3-dioxo-1H,3H-naphtho(1,8-cd)pyran-6-sulphonate, 1H,3H-Naphtho(1,8-cd)pyran-6-sulfonic acid, 1,3-dioxo-, potassium salt

Molecular Formula: C12H5KO6SMolecular Weight: 316.327800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOHXJVJXAWXEQP-UHFFFAOYSA-M

• 4-Methylisoxazole-5-Carboxylic Acid
IUPAC Name: 4-methyl-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 261350-46-3
Synonyms: 4-Methylisoxazole-5-carboxylic acid, SBB053162, zlchem 883, SureCN3989960, 5-Carboxy-4-methylisoxazole, CTK1A1276, ZLD0344, MolPort-001-769-496, ACT04096, 4-Methyl-5-isoxazolecarboxylic acid, 4-Methyl-5-isoxazolecarboxylicacid;, ANW-60016, 4-Methyl-isoxazole-5-carboxylic acid, 5-Isoxazolecarboxylicacid, 4-methyl-, AKOS006380112, AC-5225, AG-A-77148, MCULE-6322970071, RP19726, 4-Methyl-1,2-oxazole-5-carboxylic acid

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RITPLLYUVXGBFT-UHFFFAOYSA-N

• 1-(2-hydroxy-3,5-dimethylphenyl)ethanone
IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 1198-66-9
Synonyms: 3',5'-Dimethyl-2'-hydroxyacetophenone, ST092284, 1-acetyl-2-hydroxy-3,5-dimethylbenzene, ZINC02381578, zlchem 678, AC1MBYFZ, SureCN471443, CTK4B1527, ZLD0130, MolPort-000-154-818, ACT05894, ANW-59878, SBB068751, STK819270, 3'5'-dimethyl-2'-hydroxyacetophenone, AKOS002220145, AG-D-43043, MCULE-3707433121, AK-32970, BP-20083

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBXDUOVVDZNQDY-UHFFFAOYSA-N

• 3-(4-Fluorophenoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-3-(4-fluorophenoxy)benzene | CAS Registry Number: 65295-58-1
Synonyms: 3-(4-Fluorophenoxy)benzyl Bromide, 1-(bromomethyl)-3-(4-fluorophenoxy)benzene, SBB070935, 3'-Bromomethyl-4-fluorodiphenyl Ether, zlchem 75, ZINC02527970, AC1MC7CD, ACMC-1BG8M, SureCN378897, AC1Q4MP5, CTK5C2505, ZLB0062, MolPort-001-771-252, ACT05896, ANW-35025, AKOS015853493, AG-G-45717, AM82935, 3-(Bromomethyl)-4'-fluorodiphenyl ether, AK126580

Molecular Formula: C13H10BrFOMolecular Weight: 281.120303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGFSTQUUDSBQCO-UHFFFAOYSA-N

• 4-[3,3-Bis-(2-methoxy-ethyl)-ureido]-benzene sulfonyl chloride
IUPAC Name: 4-[bis(2-methoxyethyl)carbamoylamino]benzenesulfonyl chloride | CAS Registry Number: 680185-48-2
Synonyms: 4-[3,3-Bis(2-methoxyethyl)ureido]benzenesulfonyl chloride, zlchem 119, AC1MBU8O, CTK2F2641, ZLB0108, MolPort-000-151-560, 4-[bis(2-methoxyethyl)carbamoylamino]benzenesulfonyl Chloride, ACT05740, AKOS015917515, AG-A-70169, AG-G-58986, AK126600, U912, KB-188650, TL8004785, FT-0602335, ST51055830, S01-0166, 4-[3,3-Bis(2-methoxyethyl)ureido]benzenesulfonyl chloride;, 4-[3,3-bis-(2-methoxyethyl)ureido]benzenesulfonyl chloride

Molecular Formula: C13H19ClN2O5SMolecular Weight: 350.818360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJQBIEGSQVUCFA-UHFFFAOYSA-N

• 1H-Indole,1-ethyl-5-methoxy-
IUPAC Name: 1-ethyl-5-methoxyindole | CAS Registry Number: 46182-32-5
Synonyms: 1-Ethyl-5-methoxyindole, zlchem 716, PubChem15864, SureCN7232114, 1-Ethyl-5-methoxy-1H-indole, ZLD0169, ACT05749, ZINC33359020, AKOS006305688, AK126624, KB-12129, U952, FT-0691036, ST51056127, S10-0005

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUJVELDZPSZKKA-UHFFFAOYSA-N

• 3-Bromo-1,1-diphenylacetone
IUPAC Name: 3-bromo-1,1-diphenylpropan-2-one | CAS Registry Number: 33609-25-5
Synonyms: 3-bromo-1,1-diphenylacetone, ZINC00161973, zlchem 852, AC1MDRJQ, CTK4H0957, ZLD0313, 3-bromo-1,1-diphenylpropan-2-one, ACT06188, 2-Propanone,3-bromo-1,1-diphenyl-, AG-F-13574, MO00869, KB-180969, FT-0615121, I14-100878, 1-Bromo-3,3-diphenyl-2-propanone;3-Bromo-1,1-diphenyl-2-propanone;3-Bromo-1,1-diphenylpropan-2-one;

Molecular Formula: C15H13BrOMolecular Weight: 289.167120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXUDDMSHZFPMLF-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N

• 3,4-Dimethoxybenzyl Bromide
IUPAC Name: 4-(bromomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 21852-32-4
Synonyms: 3,4-DIMETHOXYBENZYL BROMIDE, 4-(Bromomethyl)-1,2-dimethoxybenzene, AG-E-59586, zlchem 723, SureCN1080853, 3,4-dimethoxy benzyl bromide, CTK4E7786, ZLD0177, MolPort-005-942-302, ACT06039, 4-Bromomethyl-1,2-dimethoxy-benzene, ANW-48950, SBB070840, ZINC22011426, AKOS009151504, RP27942, AK-75902, Benzene,4-(bromomethyl)-1,2-dimethoxy-, BR-75902, KB-114974

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKPSLMUFDIXDJJ-UHFFFAOYSA-N

• 2-Amino-5-Methoxypyrazine
IUPAC Name: 5-methoxypyrazin-2-amine | CAS Registry Number: 54013-07-9
Synonyms: 2-Amino-5-methoxypyrazine, 5-methoxypyrazin-2-amine, pyrazinamine, 5-methoxy-, AG-F-86477, zlchem 774, PubChem17505, SureCN619998, 2-Pyrazinamine,5-methoxy-, AGN-PC-001QBA, CTK4J9324, 5-METHOXY-2-PYRAZINAMINE, ZLD0233, BH454, 5-METHOXYPYRAZINE-2-YLAMINE, ACT06110, 2-PYRAZINAMINE, 5-METHOXY-, ANW-51846, FC0913, QC-281, SBB069821

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWXBZAOCBVXFMQ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)Benzophenone
IUPAC Name: phenyl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 728-81-4
Synonyms: 3-(Trifluoromethyl)benzophenone, m-Trifluoromethylbenzophenone, ZINC00155232, CID69766, JRD-0771, EINECS 211-973-8, BBV-5097043

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOXDAYKKVHAKSX-UHFFFAOYSA-N

• 3-Nitroquinoline
IUPAC Name: 3-nitroquinoline | CAS Registry Number: 17576-53-3
Synonyms: Quinoline, nitro-, NITROQUINOLINE, Quinoline, 3-nitro-, MLS000702569, ZINC00343398, CID25551, SMR000224613, LS-142070, AC-907/34124023, 12408-11-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXVRNZRQQRBDLX-UHFFFAOYSA-N

• 5-(3-Bromophenyl)isoxazole
IUPAC Name: 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(3,5-dimethylpiperidin-1-yl)-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-33-7
Synonyms: CID5265823, CID 5265823

Molecular Formula: C31H38N4O4S2Molecular Weight: 594.787820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALUPLTWVMIXEQH-UHFFFAOYSA-N

• 2-Chloro-3-iodopyridine
IUPAC Name: 2-chloro-3-iodopyridine | CAS Registry Number: 78607-36-0
Synonyms: 2-chloro-3-iodopyridine, 2-Chloro-3-iodo-pyridine, ZERO/006257, ZINC02566951, AJ-333/25006075

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHWSWGXNZDSHLM-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorophenol
IUPAC Name: 2,3,5,6-tetrafluorophenol | CAS Registry Number: 769-39-1
Synonyms: NCIOpen2_001485, Phenol, 2,3,5,6-tetrafluoro-, 196789_ALDRICH, CCRIS 5843, NSC88309, EINECS 212-209-6, NSC 88309, ZINC00406984, 2,3,5,6-TETRAFLUORO PHENOL, T103, TL8005285

Molecular Formula: C6H2F4OMolecular Weight: 166.073093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBYIIRLNRCVTMQ-UHFFFAOYSA-N

• 2,3-Naphthalenedicarboxylic anhydride
IUPAC Name: benzo[f][2]benzofuran-1,3-dione | CAS Registry Number: 716-39-2
Synonyms: Naphtho(2,3-c)furan-1,3-dione, EINECS 211-936-6

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZJDCINIYIMFGX-UHFFFAOYSA-N

• 5-Fluoropyrimidine
IUPAC Name: 5-fluoropyrimidine | CAS Registry Number: 675-21-8
Synonyms: Pyrimidine, 5-fluoro-, 3S211018, InChI=1/C4H3FN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula: C4H3FN2Molecular Weight: 98.078423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSPDSMOWMQFPBL-UHFFFAOYSA-N

• 4-chloropyrimidine
IUPAC Name: 4-chloropyrimidine | CAS Registry Number: 17180-93-7
Synonyms: 4-Chloro-pyrimidine, pyrimidine, 4-chloro-, EC-000.2010, TL8001351, InChI=1/C4H3ClN2/c5-4-1-2-6-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBPKMSBWOKAKLA-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid
IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 3-Acetyl-1-tosylpyrrole
IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolidine | CAS Registry Number: 17639-64-4
Synonyms: N-p-Tosylpirrolidin, Maybridge1_001664, CBMicro_013255, NSC61572, ZINC00029134, Pyrrolidine, 1-[(4-methylphenyl)sulfonyl]-, ST042213, BIM-0013183.P001, 6435-78-5

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDWPQSBXEHQMSD-UHFFFAOYSA-N

• 5-Chloro-2-fluoro-3-picoline
IUPAC Name: 5-chloro-2-fluoro-3-methylpyridine | CAS Registry Number: 375368-84-6
Synonyms: 5-Chloro-2-fluoro-3-methylpyridine, 2-fluoro-5-chloro-3-picoline, 2-fluoro-3-methyl-5-chloropyridine, 2-fluoro-5-chloro-3-methylpyridine, PYRIDINE, 5-CHLORO-2-FLUORO-3-METHYL-, 5-chloro-2-fluoro--3-picoline, PubChem6318, zlchem 1235, SureCN635255, KSC495Q4L, CTK3J5845, ZLE0010, MolPort-001-778-122, BH371, ABBYPHARMA AP-15-5353, ACT08004, ANW-50884, SBB086438, ZINC02384024, 5-Chloro-2-fluoro-3-methyl-pyridine

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUDDLKSLYAIQDR-UHFFFAOYSA-N

• 6-Trifluoromethyl-4-hydroxypyrimidine
IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1546-78-7
Synonyms: 4-Hydroxy-6-(trifluoromethyl)pyrimidine, 4-Hydroxy-6-trifluoromethylpyrimidine, 6-(Trifluoromethyl)-4-pyrimidinol, 6-Trifluoromethyl-4-pyrimidinol, 6-(trifluoromethyl)pyrimidin-4-ol, 6-(Trifluoromethyl)pyrimidin-4-one, AG-E-02698, 6-(trifluoromethyl)-1H-pyrimidin-4-one, 6-(TRIFLUOROMETHYL)-PYRIMIDIN-4-OL, ST50994587, zlchem 832, PubChem11010, trifluoromethylpyrimidinol, AC1LOQW5, SureCN18590, ACMC-1BSA5, SureCN603194, SureCN7085862, KSC495E2J, 385344_ALDRICH

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVOYSBZJJWPUBD-UHFFFAOYSA-N

• 3-Methoxy-2-methylphenylamine
IUPAC Name: 3-methoxy-2-methylaniline | CAS Registry Number: 19500-02-8
Synonyms: 3-Methoxy-2-methylaniline, 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-2-methyl-phenylamine, 3-Methoxy-2-methyl-Benzenamine, Benzenamine, 3-methoxy-2-methyl-, 2-methyl-3-Methoxyaniline, 3-methoxy-2-methylbenzenamine, AG-E-42544, 3-methoxy-2-methyl-aniline, zlchem 580, 3-Methoxy-o-toluidine, PubChem15040, ACMC-209eyx, AGN-PC-00GIOM, SureCN265737, KSC174K5F, BEN345, 2-METHYL-3-AMINOANISOLE, 3-AMINO-2-METHYLANISOLE, CTK0H4552

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPXLVWLFDKRYRB-UHFFFAOYSA-N

• 3-Pyridylamidoxime
IUPAC Name: N'-hydroxypyridine-3-carboximidamide | CAS Registry Number: 1594-58-7
Synonyms: NSC22499, NSC208697, NSC220324, CID5372334, FA-0709

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQBMQGDKWIPBRF-UHFFFAOYSA-N

• 4-Amino-2-hydroxypyridine
IUPAC Name: 4-amino-1H-pyridin-2-one | CAS Registry Number: 38767-72-5
Synonyms: 4-aminopyridin-2-ol, 4-Amino-pyridin-2-ol, 4-Amino-2-pyridone, 3-Deazacytosine, 4-amino-1H-pyridin-2-one, 4-aminopyridin-2(1H)-one, 59315-45-6, SBB051821, 4-Amino-2(1H)-pyridinone, zlchem 103, PubChem6648, AC1LCBGJ, AC1Q6BTV, ACMC-209j1x, SureCN222661, SureCN1272061, 4-AMINO-2-PYRIDINOL, KSC497M7L, 2-PYRIDINOL, 4-AMINO-, CTK3J7675

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

InChIKey: SBQVQYPJWLJRQT-UHFFFAOYSA-N

• 6-Fluorooxindole
IUPAC Name: 6-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-39-0
Synonyms: ZINC02558587, CID3731013

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKQNTFAOZIVXCE-UHFFFAOYSA-N

• 2-Methyl-6-nitroaniline
IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 570-24-1
Synonyms: 6-Nitro-o-toluidine, 2-Amino-3-nitrotoluene, 2-METHYL-6-NITROANILINE, Ambap5898, 6-Methyl-2-nitroaniline, 2-Methyl-6-nitro-benzenamine, Benzenamine, 2-methyl-6-nitro-, METHYLNITROBENZENAMINE, M59408_ALDRICH, 1-Amino-2-methyl-6-nitrobenzene, NSC 286, 45953_RIEDEL, NSC286, EINECS 209-329-6, NSC52218, ZINC03860618, LS-1393, Benzenamine, 2-methyl-6-nitro- (9CI), TL80073526, 60999-18-0

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 5-Bromo-furan-2-carboxylic acid
IUPAC Name: 5-bromofuran-2-carboxylic acid | CAS Registry Number: 585-70-6
Synonyms: 5-Bromofuroic acid, 5-Bromo-2-furoic acid, Maybridge3_000001, 2-Furoic acid, 5-bromo-, B67406_ALDRICH, 2-Furancarboxylic acid, 5-bromo-, ARONIS003118, 5-Bromo-2-furancarboxylic acid, 5-Bromo-2-furanecarboxylic acid, 5-Bromo furan-2-carboxylic acid, CID68511, NSC32221, EINECS 209-559-7, SBB003644, FR-0053, IDI1_011388, AI3-23597, InChI=1/C5H3BrO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVTQHZDUDUCGRD-UHFFFAOYSA-N

• 2-hydro-5-aminopyridine
IUPAC Name: 5-amino-1H-pyridin-2-one | CAS Registry Number: 59315-46-7
Synonyms: 5-AMINO-2-HYDROXYPYRIDINE, 3-Amino-6-hydroxypyridine, 33630-94-3, 5-aminopyridin-2-ol, 5-Amino-2-pyridone, 5-Aminopyridin-2(1H)-one, 5-amino-2-pyridinol, 5-Amino-2(1H)-pyridone, 2(1H)-Pyridinone, 5-amino, 2-HYDROXY-5-AMINOPYRIDINE, AG-F-13694, AF-399/40963069, zlchem 954, PubChem6563, AC1LGAXZ, AC1Q6BYG, ACMC-1AYS7, SureCN521745, SureCN581425, 5-amino-1H-pyridin-2-one

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

InChIKey: GDOIKKMNCIMDAO-UHFFFAOYSA-N

• 4-Chloro-n-(2-hydroxyethyl)-2-nitroaniline
IUPAC Name: 2-(4-chloro-2-nitroanilino)ethanol | CAS Registry Number: 59320-13-7
Synonyms: 4-Chloro-N-(2-hydroxyethyl)-2-nitroaniline, 2-(4-Chloro-2-nitroanilino)ethanol, 2-((4-Chloro-2-nitrophenyl)amino)ethanol, 2-[(4-chloro-2-nitrophenyl)amino]ethanol, zlchem 95, ZINC04521320, ACMC-20amkj, HC Yellow 12, HC Yellow no. 12, AC1NPPE8, SureCN112296, Oprea1_613497, 24855_ALDRICH, UNII-0R186XLJ29, 24855_FLUKA, CTK5A9763, ZLB0084, MolPort-001-000-860, ACT05741, SBB003384

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGGKGPQFSCBUOR-UHFFFAOYSA-N

• 2,5-Dihydroxyterephthalic acid
IUPAC Name: 2,5-dihydroxyterephthalic acid | CAS Registry Number: 610-92-4
Synonyms: 382132_ALDRICH, EINECS 210-239-4, NSC407960, 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-, AI3-17877, TL8003869, 2,5-Dihydroxy-1,4-benzenedicarboxylic acid, AQ-776/42801115, InChI=1/C8H6O6/c9-5-1-3(7(11)12)6(10)2-4(5)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14

Molecular Formula: C8H6O6Molecular Weight: 198.129640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OYFRNYNHAZOYNF-UHFFFAOYSA-N

• 2-Methylquinoline-4-Carboxylic Acid
IUPAC Name: 2-methylquinoline-4-carboxylate | CAS Registry Number: 634-38-8
Synonyms: ZINC00062063, CID5063597

Molecular Formula: C11H8NO2-Molecular Weight: 186.186720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIDHNPTVQFNWOJ-UHFFFAOYSA-M

• 2,5-Disulphobenzaldehyde
IUPAC Name: 2-formylbenzene-1,4-disulfonate | CAS Registry Number: 51818-11-2
Synonyms: 2-Formylbenzene-1,4-disulfonate, SBB052216, 2-formylbenzene-1,4-disulfonic acid, CTK4J4932, 2-methanoylbenzene-1,4-disulfonate, ZINC02513948, AG-F-75879, A828799

Molecular Formula: C7H4O7S2-2Molecular Weight: 264.232460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DILXLMRYFWFBGR-UHFFFAOYSA-L

• 5-Aminoindole
IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde
IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 2,6-Dichloroisonicotinic acid
IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 3-Bromomethylthiophene
IUPAC Name: 3-(bromomethyl)thiophene | CAS Registry Number: 34846-44-1
Synonyms: 3-Thenyl bromide, 3-(Bromomethyl)thiophene, 3-Thienylmethyl bromide, EINECS 252-247-0, CID520703, TL8002593

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBWHYRUAHXHHFO-UHFFFAOYSA-N

• 3-Bromo-4-hydroxyphenylacetic acid
IUPAC Name: 2-(3-bromo-4-hydroxyphenyl)acetic acid | CAS Registry Number: 38692-80-7
Synonyms: Ambap7653, EINECS 254-089-8, B-8300

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFVCOQXPSXVGPS-UHFFFAOYSA-N

• 2,5-Diamionpyrimidine
IUPAC Name: pyrimidine-2,5-diamine | CAS Registry Number: 22715-27-1
Synonyms: Pyrimidine, 2,5-diamino-, NSC22476, ST5437579

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNACGYGXUFTEHO-UHFFFAOYSA-N


 Edit or Enhance this Company (2185 potential buyers viewed listing,  356 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company