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Huili Chemical Co., Ltd.

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Contact: Li Yange - Sales Manager
Web: http://www.huilichemical.com
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Address: Shuangtang Town, Shanghai 221415, China
Phone: +86-(21)-88606028 | Fax: +86-(21)-88608138 | Map/Directions >>

Profile: Huili Chemical Co., Ltd. is a manufacturer of organic & inorganic compounds, active pharmaceutical ingredients and intermediates. Our products include L-2-bromophenylalanine, L(-)-malic acid, L-prolinamide, D-cycloserine, 4-nitro-3-trifluoromethyl aniline, 2-hydroxy-4-amino butanoic acid and 2-adamantanone. We also offer 6-hydroxy-1-tetralone, 5-methoxyisophthalic acid, 2,5-dibromo-3,4-dinitrothiophene, 2-methylpyrrolidine, 4-hydroxypyrimidine, 4-chloroacetyl-anisole and 2-indanone.

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• 2,4-Dichloro-5-nitro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methyl-5-nitropyrimidine | CAS Registry Number: 13162-26-0
Synonyms: NSC122005, CID275294, TL8000747

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBCOZXBHPKSFSA-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 2-Nitroimidazole
IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 5-Hydroxymethyl Thiazole
IUPAC Name: 1,3-thiazol-5-ylmethanol | CAS Registry Number: 38585-74-9
Synonyms: 5-Thiazolemethanol, 5-Hydroxymethylthiazole, Ambap2763, ZINC02527712, CID2763216, T2166M500, TL8002812

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKBQQWDVVHGWDB-UHFFFAOYSA-N

• 3- Methylphenylboronic Acid
IUPAC Name: (3-methylphenyl)boronic acid | CAS Registry Number: 17933-03-8
Synonyms: m-Tolylboronic acid, 3-Methylphenylboronic acid, Ambap1988, (3-Methylphenyl)boronic acid, 393614_ALDRICH, BM044, ALBB-006091, LS-45154, TL8001432

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJQCPCFFYBKRLM-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-26-3
Synonyms: Phenylboronic Acid, 3, 432032_ALDRICH, 3-(Trifluoromethyl)phenylboronic acid, 3-Trifluoromethylphenylboronic acid, BM136, 3-(Trifluoromethyl)benzeneboronic acid, ST5405981, TL8000936

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOAORAPRPVIATR-UHFFFAOYSA-N

• 4-Hydroxymethylphenylboronic Acid
IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 59016-93-2
Synonyms: Ambap2478, 512338_ALDRICH, 4-(Hydroxymethyl)phenylboronic acid, 4-Hydroxymethyl phenyl boronic acid, FS011452, TL806277

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZRPBPMLSSNFOM-UHFFFAOYSA-N

• 5-Fluoro-2-methylphenylboronic Acid
IUPAC Name: (5-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 163517-62-2
Synonyms: 567442_ALDRICH, 5-Fluoro-2-methylphenylboronic acid, 2-Methyl-5-fluorophenylboronic acid, F3332G1, TL8001249

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKOJLMKWBRBZNQ-UHFFFAOYSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose
IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• 2-Amino-4,5-Dimethoxy-Benzoic Acid
IUPAC Name: 2-amino-4,5-dimethoxybenzoic acid | CAS Registry Number: 5653-40-7
Synonyms: 6-Aminoveratric acid, 2-Amino-4,5-dimethoxybenzoic acid, 4,5-Dimethoxyanthranilic acid, 252042_ALDRICH, EINECS 227-095-3, SBB007800, FR-0358, Benzoic acid, 2-amino-4,5-dimethoxy-, TL8003658, InChI=1/C9H11NO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,10H2,1-2H3,(H,11,12

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJVAVGOPTDJYOJ-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 5-Hydroxyisophthalic Acid
IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-83-7
Synonyms: 5-Hydroxyisophthalic acid, 5-Oxyisophthalic acid, 5-Hydroxyisosphthalic acid, Isophthalic acid, 5-hydroxy-, 311278_ALDRICH, 1,3-Benzenedicarboxylic acid, 5-hydroxy-, EINECS 210-565-7, NSC 302088, 5-Hydroxy-1,3-benzenedicarboxylic acid, BRN 2693561, NSC302088, LS-29776, Isophthalic acid, 5-hydroxy- (6CI,7CI,8CI), ST5307230, TL8003969, 4-10-00-02098 (Beilstein Handbook Reference)

Molecular Formula: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNVNLUSHGRBCLO-UHFFFAOYSA-N

• 8-Hydroxyquinoline
IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 2-Ethylphenylboronic acid
IUPAC Name: (2-ethylphenyl)boronic acid | CAS Registry Number: 90002-36-1
Synonyms: 521523_ALDRICH, TL8005795

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSSPYZOSTJDTTL-UHFFFAOYSA-N

• 3,4-Dichloro-Phenylalanine
IUPAC Name: 2-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 5472-67-3
Synonyms: 3,4-dichlorophenylalanine, 2-amino-3-(3,4-dichlorophenyl)propanoic acid, 3,4-Dichloro-DL-Phenylalanine, NSC14789, SureCN43914, AC1Q3O8N, AC1L5E18, CTK8B8263, MolPort-003-990-085, 59331-62-3, NSC29444, H-DL-PHE(3,4-CL2)-OH, ANW-59818, AR-1E9133, DL-3,4-DICHLOROPHENYLALANINE, NSC-14789, NSC-29444, AKOS000187544, AB33552, AM82042

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRCSJHVDTAAISV-UHFFFAOYSA-N

• 6-Bromo-2-Hydrazino-1,3-Benzothiazole
IUPAC Name: (6-bromo-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 37390-63-9
Synonyms: ZINC02455661, 6-Bromo-2-hydrazino-benzothiazole, CID2049845, FA-0934, FS002023

Molecular Formula: C7H6BrN3SMolecular Weight: 244.111640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWLCJGPJVPUESW-UHFFFAOYSA-N

• 1-Pyrenylboronic acid
IUPAC Name: pyren-1-ylboronic acid | CAS Registry Number: 164461-18-1
Synonyms: Pyren-1-ylboronic Acid, 1-Pyreneboronic acid, Pyrene-1-boronic acid, 1-Boronopyrene, AG-E-14253, 1-Pyrene boronic acid, PubChem16490, AC1NO8KR, ACMC-209dr8, Boronic acid, B-1-pyrenyl-, KSC173S2N, 542873_ALDRICH, CTK0H3926, MolPort-003-936-293, ANW-22098, SBB071317, AKOS015840457, AB21450, AG-E-14258, LS11070

Molecular Formula: C16H11BO2Molecular Weight: 246.068340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWEKPLLMFXIZOC-UHFFFAOYSA-N

• 3-Chloro-4-fluoropyridine
IUPAC Name: 3-chloro-4-fluoropyridine | CAS Registry Number: 883107-69-5
Synonyms: 3-chloro-4-fluoropyridine, SBB054329, PubChem6675, AC1MQOCO, SureCN2425984, Pyridine,3-chloro-4-fluoro-, CTK5F9612, 3-chloranyl-4-fluoranyl-pyridine, MolPort-001-772-989, ANW-57609, ZINC02540648, AKOS005064121, AB21349, AG-H-55800, PYRIDINE, 3-CHLORO-4-FLUORO-, QC-6991, AK-62066, EN001779, KB-87745, FT-0646649

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

InChIKey: UKQHXVNMBBOXMF-UHFFFAOYSA-N

• 2(1H)-Pyridinone, 4-bromo-5-fluoro-3-nitro-
IUPAC Name: 4-bromo-5-fluoro-3-nitro-1H-pyridin-2-one | CAS Registry Number: 884495-02-7
Synonyms: 4-Bromo-5-fluoro-2-hydroxy-3-nitropyridine, 4-Bromo-5-fluoro-3-nitropyridin-2-ol, PubChem6545, CTK5F9841, MolPort-002-041-457, ANW-57917, SBB065613, AKOS015891691, AG-H-56326, AK-26390, KB-37228, FT-0659680, V1674, 2(1H)-Pyridinone,4-bromo-5-fluoro-3-nitro-, I02-1694

Molecular Formula: C5H2BrFN2O3Molecular Weight: 236.983383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJZOJKOUBPFZFQ-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

• 4-Ethylbenzonitrile
IUPAC Name: 4-ethylbenzonitrile | CAS Registry Number: 25309-65-3
Synonyms: p-Ethylbenzonitrile, Benzonitrile, 4-ethyl-, 527726_ALDRICH, CID91393, EINECS 246-811-5, ZINC02565985, T5232796, InChI=1/C9H9N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2H2,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXFFMFAQNAFSLF-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

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

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-4-carboxylic acid | CAS Registry Number: 13959-02-9
Synonyms: 3-bromoisonicotinic acid, 3-bromopyridine-4-carboxylic acid, 3-Bromo-isonicotinic acid, 5-bromoisonicotinic acid, AC-907/30003054, AC1LGABF, PubChem13576, AC1Q5UBH, 3-Bromoisonicotinic acid,, ACMC-1CEF2, SureCN480991, KSC174I2L, CTK0H4425, 3-BROMO-4-CARBOXYPYRIDINE, MolPort-001-756-363, HMS1655D02, WT548, 3-Bromo-4-pyridine carboxylic acid, 4-Pyridinecarboxylicacid, 3-bromo-, ACN-S004233

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N

• 2-Carboxyphenylboronic acid
IUPAC Name: 2-boronobenzoic acid | CAS Registry Number: 149105-19-1
Synonyms: 2-boronobenzoic acid, BM403, ALBB-006115, ST5408296, TL8001070

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

InChIKey: KWNPRVWFJOSGMZ-UHFFFAOYSA-N

• 4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane
IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane | CAS Registry Number: 230299-21-5
Synonyms: Bis(hexylene glycolato)diboron, Bis(hexyleneglycolato) diboron, 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane, Bis(2-methyl-2,4-pentanediolato)diboron, PubChem7774, AC1MC1JH, bis(hexyleneglycolato)diboron, SureCN4135210, 525685_ALDRICH, MolPort-000-151-555, AKOS015908249, AC-4653, AM62761, KB-48077, B2906, FT-0644071, ST50405603, M-1564, Bis(1,3,3-trimethyl-1,3-propanediolato)diboron, A816507

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEBSWKNVDRJVHN-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 3-Bromomethylquinoxaline-2-one
IUPAC Name: 3-(bromomethyl)-1H-quinoxalin-2-one | CAS Registry Number: 62235-61-4
Synonyms: 3-(Bromomethyl)-2-quinoxalinol, 534218_ALDRICH, 3-(bromomethyl)quinoxalin-2-ol, NSC144168, AIDS127109, AIDS-127109, ZINC00336194, 2(1H)-Quinoxalinone, 3-(bromomethyl)-, 3-(Bromomethyl)quinoxaline-2(1H)-one, NSC 144168, NCI60_000965, ST5308787, AN-829/25059007

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOTAKCFOTFCVSS-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)propan-2-amine hydrochloride
IUPAC Name: 1-(4-fluorophenyl)propan-2-amine hydrochloride | CAS Registry Number: 459-01-8
Synonyms: p-Fluoroamphetamine hydrochloride, NSC93735, LS-103527, p-Fluoro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride (9CI), 459-02-9

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKWYMWZWSCKSMT-UHFFFAOYSA-N

• 2,6-Dimethylbenzothiazole
IUPAC Name: 2,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 2941-71-1
Synonyms: Benzothiazole, 2,6-dimethyl-, NSC93784, 2,6-Dimethyl-1,3-benzothiazole, CID76253, EINECS 220-930-2, NSC 93784, InChI=1/C9H9NS/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEKCSLMWKCKDCC-UHFFFAOYSA-N

• 3-(Hydroxymethyl)-2-Benzothiazolinone
IUPAC Name: 3-(hydroxymethyl)-1,3-benzothiazol-2-one | CAS Registry Number: 72679-97-1
Synonyms: AG-G-86323, 3-(HYDROXYMETHYL)-2-BENZOTHIAZOLINONE, 3-(hydroxymethyl)-3-hydrobenzothiazol-2-one, ZINC00405675, AC1MBZLR, SureCN10831761, CTK5D6649, MolPort-009-197-065, SBB056345, KB-27596, 3-HYDROXYMETHYL-2-BENZOTHIAZOLINONE, 2(3H)-Benzothiazolone,3-(hydroxymethyl)-, 3-(hydroxymethyl)-1,3-benzothiazol-2-one, FT-0615847, ST50825166, 19370P, 2-Benzothiazolinone,3-(hydroxymethyl)- (7CI); 3-(Hydroxymethyl)-2-benzothiazolinone

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGEJJONTBKAEKC-UHFFFAOYSA-N

• 4-Chloro-6-Methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 17119-73-2
Synonyms: NSC48354, MolPort-000-140-217, CID241163, ZINC00393604, F3284-7954

Molecular Formula: C6H7ClN2SMolecular Weight: 174.651180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALMBOXQFPLQVLF-UHFFFAOYSA-N

• 2-Amino-6-Nitrobenzothiazole
IUPAC Name: 6-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 6285-57-0
Synonyms: 2-Benzothiazolamine, 6-nitro-, 6-Nitrobenzothiazol-2-amine, 6-Nitro-2-aminobenzothiazole, 2-AMINO-6-NITROBENZOTHIAZOLE, Maybridge1_005516, 6-Nitro-2-benzothiazolamine, Benzothiazole, 2-amino-6-nitro-, CCRIS 1391, NCIOpen2_000006, NCIOpen2_000201, DivK1c_001804, 190241_ALDRICH, 6-Nitro-1,3-benzothiazol-2-amine, EINECS 228-513-7, NSC 10794, NSC 62341, NSC 62980, NSC10794, NSC62341, NSC62980

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPNAVOJCQIEKQF-UHFFFAOYSA-N

• 4,5-Dicyanoimidazole
IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula: C5H2N4Molecular Weight: 118.096180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGDRLCRGKUCBQL-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

• 4-Iodophenylboronic acid
IUPAC Name: (4-iodophenyl)boronic acid | CAS Registry Number: 5122-99-6
Synonyms: p-Iodobenzeneboronic acid, Benzeneboronic acid, p-iodo-, 471933_ALDRICH, AC 35948

Molecular Formula: C6H6BIO2Molecular Weight: 247.826110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PELJYVULHLKXFF-UHFFFAOYSA-N

• 5-Amino-3-methylisothiazole hydrochloride
IUPAC Name: (3-methyl-1,2-thiazol-5-yl)azanium chloride | CAS Registry Number: 52547-00-9
Synonyms: CCRIS 1139, EINECS 257-997-2, 3-Methyl-5-isothiazolamine hydrochloride, 3-Methylisothiazol-5-ylamine hydrochloride, AI3-61753, 5-ISOTHIAZOLAMINE, 3-METHYL-, MONOHYDROCHLORIDE

Molecular Formula: C4H7ClN2SMolecular Weight: 150.629780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRTGHKVPFXNDHE-UHFFFAOYSA-N

• 5-bromoindole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-06-1
Synonyms: 5-Bromoindole-3-carboxylic acid, 5-bromo-1H-indole-3-carboxylic acid, EC-000.1924

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVZMBSGNSAHFCY-UHFFFAOYSA-N

• 8-hydroxyquinoline, Aluminum Salt
IUPAC Name: tri(quinolin-8-yloxy)alumane | CAS Registry Number: 2085-33-8
Synonyms: Aluminum oxinate, Alq3, Aluminum 8-hydroxyquinolinate, Aluminium tris(quinolin-8-olate), 416282_ALDRICH, 444561_ALDRICH, 8-Hydroxyquinoline aluminum salt, EINECS 218-227-0, Tris-(8-hydroxyquinoline)aluminum, Tris-(8-hydroxyquinolinato)aluminum, Aluminium, tris(8-quinolinato-N1,O8)-, LS-16517

Molecular Formula: C27H18AlN3O3Molecular Weight: 459.431658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TVIVIEFSHFOWTE-UHFFFAOYSA-K

• 2,5-Dichloropyridine
IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 4-Fluoro-D-Phenylalanine HCl
IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 122839-52-5
Synonyms: 4-Fluoro-D-phenylalanine hydrochloride, D-4-Fluorophenylalanine hydrochloride, PubChem12021, SureCN5231769, 4-Fluoro-D-phenylalanine HCl, 468800_ALDRICH, CTK8B8807, MolPort-003-933-956, ANW-61303, SBB003361, AK-49327, KB-191525

Molecular Formula: C9H11ClFNO2Molecular Weight: 219.640543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDECBCKSULAIGP-DDWIOCJRSA-N

• 2,3,4-Trifluorophenylboronic acid
IUPAC Name: (2,3,4-trifluorophenyl)boronic acid | CAS Registry Number: 226396-32-3
Synonyms: 524085_ALDRICH, 2,3,4-Trifluorphenylboronic acid, BM387, ST5408522, TL8001900

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLGIPVVEERQWSQ-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylboronic acid
IUPAC Name: (2,3,5-trifluorophenyl)boronic acid | CAS Registry Number: 247564-73-4
Synonyms: SBB071083, AG-E-74308, (2,3,5-trifluorophenyl)boronic Acid, PubChem1786, ACMC-1CD7I, AC1N2Y1K, SureCN1513608, 524697_ALDRICH, CTK4F4334, MolPort-001-771-728, 2,3,5-Trifluorobenzeneboronic Acid, ANW-25526, AKOS010057102, AC-5387, LS10959, AK-34335, KB-16604, N072, Boronic acid,B-(2,3,5-trifluorophenyl)-, AB1005706

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IRMUMGKQAXLGHK-UHFFFAOYSA-N

• 6-Hydroxy-2-naphthaldehyde
IUPAC Name: 6-hydroxynaphthalene-2-carbaldehyde | CAS Registry Number: 78119-82-1
Synonyms: ZINC02585500, CID2764110, 5Y-5022

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRYNJOJHKYNLIS-UHFFFAOYSA-N

• 4-Methyl-5-thiazolecarboxaldehyde
IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N

• 6,7-DimethoxyisoQUINOLINE
IUPAC Name: 6,7-dimethoxyisoquinoline | CAS Registry Number: 15248-39-2
Synonyms: Backebergine, 6,7-dimethoxyisoquinoline, isoquinoline, 6,7-dimethoxy-, CHEBI:2971, MolPort-001-757-475, CID177578, ZINC00401194, OR11421, C09348, InChI=1/C11H11NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h3-7H,1-2H

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAJVYESKUNMYPN-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydroisoquinoline
IUPAC Name: 5,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 36556-06-6
Synonyms: 301981_ALDRICH, EINECS 253-098-4, CHEBI:304453, MolPort-003-929-604, 5,6,7,8-Tetrahydro-isoquinoline, CID119010, ZINC04520858, Isoquinoline, 5,6,7,8-tetrahydro-, BBR-008758, T1230, InChI=1/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTMGQIXFZMZZKD-UHFFFAOYSA-N

• 1,2-Phenylenediacetonitrile
IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 613-23-0
Synonyms: o-Phenylenediacetonitrile, 1,2-Bis(cyanomethyl)benzene, 613-73-0, o-Xylylene dicyanide, o-Benzenediacetonitrile, o-Bis(cyanomethyl)benzene, 1,2-Benzenediacetonitrile, SBB068546, 2,2'-(1,2-Phenylene)diacetonitrile, 2-[2-(cyanomethyl)phenyl]acetonitrile, 2-[2-(cyanomethyl)phenyl]ethanenitrile, NSC5170, o-Xylylene Cyanide, AC1L2BAP, ACMC-1BH4A, o-BENZENDIACETONITRILE, SureCN1945874, P23601_ALDRICH, KSC352O7T, alpha,alpha'-Dicyano-o-xylene

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWPFXBANOKKNBR-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N


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