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Chengdu Wenshi Chemicals Co., Ltd.

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Profile: Chengdu Wenshi Chemicals Co., Ltd. offers 3-amino-1-methylpyrazole, 3-aminopyrazole, 2-amino-4-methylbenzothiazole, butanimidamide hydrochloride, 4,4'-bipyridyl, 1,4-bis-(cyanomethyl)-benzene, 2-(chloromethyl)-benzoic acid methyl ester, 2-(chloromethyl)-benzoyl chloride and 4-(chloromethyl)-benzoyl chloride.

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• 4-Hydroxy-2-methylquinoline
IUPAC Name: 2-methyl-1H-quinolin-4-one | CAS Registry Number: 607-67-0
Synonyms: 2-Methyl-4-quinolinol, 4-Hydroxyquinaldine, 2-Methylquinolin-4-ol, 4-Quinolinol, 2-methyl-, 1H-4-Oxoquinaldine, Maybridge1_000216, Oprea1_457343, Oprea1_710493, H43806_ALDRICH, MLS000084685, NSC21483, AIDS167474, KUC100216N, AIDS-167474, CID69089, EINECS 210-140-6, c1269, SBB003979, STK024344, ZINC00067505

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWINIEGDLHHNLH-UHFFFAOYSA-N

• 2,6-Dibromophenol
IUPAC Name: 2,6-dibromophenol | CAS Registry Number: 608-33-3
Synonyms: 2,6-DIBROMOPHENOL, Phenol, 2,6-dibromo-, Ambap1467, 252018_ALDRICH, 442324_SUPELCO, 34269_FLUKA, CHEBI:19391, NSC6214, NSC 6214, EINECS 210-161-0, c0533, ZINC00334875, C16247, AJ-087/41885654, InChI=1/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSIZLKDLDKIHEV-UHFFFAOYSA-N

• 3-Fluorobenzenesulfonyl chloride
IUPAC Name: 3-fluorobenzenesulfonyl chloride | CAS Registry Number: 701-27-9
Synonyms: 3-fluorobenzene-1-sulfonyl chloride, 3-fluorobenzenesulphonyl chloride, 3-fluorobenzenesulfonylchloride, m-fluorobenzenesulfonyl chloride, 3-fluoro-benzenesulfonyl chloride, AG-G-73747, PubChem5156, AC1MC0PW, AC1Q4MRP, ACMC-209od0, chloro(3-fluorophenyl)sulfone, KSC498A4T, 532738_ALDRICH, AKOS BB-9461, CTK3J8049, BUTTPARK 33\11-49, MolPort-000-146-973, BB_SC-7347, ACN-P000619, ACN-S004470

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKYSUJVCDXZGKE-UHFFFAOYSA-N

• 2,4-Difluorocinnamic acid
IUPAC Name: (E)-3-(2,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 774-73-2
Synonyms: 290335_ALDRICH, trans-2,4-Difluorocinnamic acid, BBV-021672, D1074, (2E)-3-(2,4-Difluorophenyl)-2-propenoic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQDXPFJQTKGTFP-DUXPYHPUSA-N

• 4-Methoxybenzenesulfonyl chloride
IUPAC Name: 4-methoxybenzenesulfonyl chloride | CAS Registry Number: 98-68-0
Synonyms: p-Anisylsulfonyl chloride, M10204_ALDRICH, Benzenesulfonyl chloride, p-methoxy-, Benzenesulfonyl chloride, 4-methoxy-, 4-Methoxybenzenesulfonylchloride, p-Methoxyphenylsulfonyl chloride, 4-Methoxybenzenesulphonyl chloride, EINECS 202-692-1, P-METHOXYBENZENESULFONYL CHLORIDE, NSC403292, FS000043, ST5214587, TL8006050

Molecular Formula: C7H7ClO3SMolecular Weight: 206.646680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTJVECUKADWGMO-UHFFFAOYSA-N

• 4-Bromobenzyl Alcohol (CAS: 1873-75-6)
• 4-(bromomethyl)IMIDAZOLE
IUPAC Name: 5-(bromomethyl)-1H-imidazole | CAS Registry Number: 80733-10-4
Synonyms: 4-(BROMOMETHYL)IMIDAZOLE, 4-(Bromomethyl)-1H-imidazole, 5-(BROMOMETHYL)-1H-IMIDAZOLE, AG-H-24727, AGN-PC-00MCQQ, SureCN1949437, 1H-Imidazole,5-(bromomethyl)-, CTK5E8064, MolPort-019-905-499, ANW-67553, AKOS006239553, AB53027, AK-88097, KB-187454, 1H-Imidazole,4-(bromomethyl)- (9CI);4-(Bromomethyl)imidazole;

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

InChIKey: HYFUIKONZIAHFT-UHFFFAOYSA-N

• 3-Amino-2-Pyridinol
IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 33630-99-8
Synonyms: 3-Amino-2-pyridinol, 3-Amino-2-hydroxypyridine, 2(1H)-Pyridinone, 3-amino-, NSC279497, ZERO/001732, MolPort-000-001-309, MolPort-001-758-331, Pyridin-2(1H)-one, 3-amino-, AIDS128470, AIDS-128470, CID322353, ZINC08698104, NSC 279497, BBV-5628951, A125, HC150115, TL8002536, AE-641/00363028, I02-0497, I02-1354

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

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 4-Methoxy-2-methylindole
IUPAC Name: 4-methoxy-2-methyl-1H-indole | CAS Registry Number: 17897-50-6
Synonyms: 4-methoxy-2-methyl-1H-indole, SureCN317551, CTK4D6976, 1H-Indole,4-methoxy-2-methyl-, 4-METHOXY-2-METHYL-INDOLE, AKOS006308063, AG-E-29172, KB-193023, I14-32480, Indole,4-methoxy-2-methyl- (8CI);4-Methoxy-2-methyl-1H-indole;4-Methoxy-2-methylindole;

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFWNDWTXECQVOE-UHFFFAOYSA-N

• 5-Hydroxy-2-methylpyrimidine
IUPAC Name: 2-methylpyrimidin-5-ol | CAS Registry Number: 35231-56-2
Synonyms: 2-Methylpyrimidin-5-ol, 2-Methyl-5-pyrimidinol, 5-Pyrimidinol, 2-methyl-, AC1LBHIR, PubChem21855, AC1Q7AQO, ACMC-209z5s, SureCN754165, KSC497M5D, CTK3J7651, MolPort-004-759-026, ACT08634, 2-METHYL-5-HYDROXYPYRIMIDINE, ANW-49838, AR-1E3767, ZINC14982942, AKOS006282504, AB54467, AG-K-67356, RP18960

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHFVPBGSKPYIED-UHFFFAOYSA-N

• 2,6-Dichloroquinoxaline (CAS: 18971-97-1)
• 4-Fluoro-4'-Hydroxybenzophenone
IUPAC Name: (4-fluorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 25913-05-7
Synonyms: 4-Fluoro-4'-hydroxybenzophenone, Oprea1_148499, 274224_ALDRICH, ZINC00154654, EINECS 247-340-8, CID117666, STK424541, BBR-007542, (4-Fluorophenyl)(4-hydroxyphenyl)methanone, Methanone, (4-fluorophenyl)(4-hydroxyphenyl)-

Molecular Formula: C13H9FO2Molecular Weight: 216.207763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLRVUOFDBXRZBI-UHFFFAOYSA-N

• 1-(3-Pyridyl)ethanol
IUPAC Name: 1-pyridin-3-ylethanol | CAS Registry Number: 4754-27-2
Synonyms: 3-Pyridylmethylcarbinol, Methyl-3-pyridylcarbinol, 3-(1-Hydroxyethyl)pyridine, alpha-Methyl-3-pyridinemethanol, alpha-Methylpyridine-3-methanol, 3-Pyridinemethanol, alpha-methyl-, EINECS 225-280-3, AKE-BBV-142537, NSC 526489, BRN 0109806, 3-Pyridinemethanol, .alpha.-methyl-, CID101192, NSC526489, (+-)-alpha-Methyl-3-pyridinemethanol, BBV-142537, GL-0160, 3-Pyridinemethanol, alpha-methyl-, (+-)-, LS-131737, 5-21-02-00214 (Beilstein Handbook Reference), 10593-35-8

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMDUEBURHKSKDG-UHFFFAOYSA-N

• 3-Methoxybenzenesulfonamide
IUPAC Name: 3-methoxybenzenesulfonamide | CAS Registry Number: 58734-57-9
Synonyms: 3-methoxybenzenesulphonamide, 3-methoxybenzene-1-sulfonamide, benzenesulfonamide, 3-methoxy-, 3-Sulphamoylanisole, ACMC-20alqa, 3-(Aminosulphonyl)anisole, SureCN792467, Benzenesulfonamide,3-methoxy-, AGN-PC-002GS9, AC1Q480U, CTK5A8768, MolPort-001-761-182, ZINC12359521, AKOS005254668, AG-A-61334, AG-G-08056, MCULE-9169076628, KB-86239, FT-0647477, EN300-59542

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBKIEQKVSHDVGH-UHFFFAOYSA-N

• 2-Chloroterephthalic acid
IUPAC Name: 2-chloroterephthalic acid | CAS Registry Number: 1967-31-3
Synonyms: NSC20548, AC1L2MNM, AC1Q5TYO, SureCN68294, Terephthalic acid, chloro-, CTK0H5919, MolPort-006-113-825, EINECS 217-817-5, ANW-70322, AR-1E0784, NSC-20548, AKOS016002749, AG-E-43665, 1,4-Benzenedicarboxylicacid, 2-chloro-, AK100352, KB-170140, Terephthalicacid, chloro- (6CI,7CI,8CI);2-Chloroterephthalic acid;3-Chloro-4-carboxybenzoic acid;Chloroterephthalic acid;NSC 20548;

Molecular Formula: C8H5ClO4Molecular Weight: 200.575900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPXGNBIFHQKREO-UHFFFAOYSA-N

• 5-Chlorothiazole
IUPAC Name: 5-chloro-1,3-thiazole | CAS Registry Number: 4175-73-9
Synonyms: 5-CHLOROTHIAZOLE, 5-chloro-1,3-thiazole, 5-CHLORO-THIAZOLE, SureCN450299, AGN-PC-0043MI, CTK8B7805, ANW-58662, AKOS006307370, QC-6379, AK-78127, KB-113586

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBGBTGGBNZEUJS-UHFFFAOYSA-N

• 2-Acetylbenzoic acid
IUPAC Name: 2-acetylbenzoic acid | CAS Registry Number: 577-56-0
Synonyms: o-Acetylbenzoic acid, Benzoic acid, 2-acetyl-, Acetophenone-2-carboxylic acid, AIDS018101, AIDS-018101, EINECS 209-413-2, NSC407680, AI3-22133, ST5211366, TL8003713

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

InChIKey: QDAWXRKTSATEOP-UHFFFAOYSA-N

• 2-Amino-4-bromobenzoic acid
IUPAC Name: 2-amino-4-bromobenzoic acid | CAS Registry Number: 20776-50-5
Synonyms: Ambap1224, 664863_ALDRICH, EINECS 244-025-7, CID88691, NCGC00171016-01, TL8001716, PK04_096199

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNNICQAVXPXQAH-UHFFFAOYSA-N

• 1-Chloroisoquinoline
IUPAC Name: 1-chloroisoquinoline | CAS Registry Number: 19493-44-8
Synonyms: 1-chloroisoquinoline, Isoquinoline, 1-chloro-, 156744_ALDRICH, ALD-N038314, NSC170839, ZINC00388359, InChI=1/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSQCQINLJMEVNJ-UHFFFAOYSA-N

• 3-Aminoisoxazole
IUPAC Name: 1,2-oxazol-3-amine | CAS Registry Number: 1750-42-1
Synonyms: 1,2-oxazol-3-amine, 3-Isoxazolamine, 3-Amineisoxazole, Isoxazol-3-amine, 3-Amino isoxazole, 3-Amino-1,2-oxazole, 147815-03-0, Isoxazolamine, isoxazole-3-ylamine, ZINC02168333, PubChem8627, ACMC-1BXYH, SureCN73803, AC1LXY68, 424218_ALDRICH, Jsp003585, STOCK2S-08856, 1, 2-OXAZOL-3-AMINE, CTK0H4505, MolPort-001-769-256

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHFWLPWDOYJEAL-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 2,5-Dimethylphenylacetic acid
IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 13612-34-5
Synonyms: 2,5-Xylylacetic acid, (2,5-dimethylphenyl)acetic acid, EINECS 237-097-6, 2,5-DIMETHYLPHENYLACETIC ACID, ST5407852

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

InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N

• 3-Cyanobenzoic acid
IUPAC Name: 3-cyanobenzoic acid | CAS Registry Number: 1877-72-1
Synonyms: m-Cyanobenzoic acid, Benzoic acid, 3-cyano-, 3-CYANOBENZOIC ACID, 3-Carboxybenzonitrile, Benzoic acid, m-cyano-, Enamine_005492, Isophthalic acid mononitrile, 157163_ALDRICH, AIDS169353, AIDS-169353, EINECS 217-511-1, TL806217, T0517-5210, InChI=1/C8H5NO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,(H,10,11

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYLKKXHEIIFTJH-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde
IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid
IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

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

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• 3-Methoxy-2-nitrobenzaldehyde
IUPAC Name: 3-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 53055-05-3
Synonyms: Ambap3044, 163821_ALDRICH, 2-Nitro-3-methoxy benzaldehyde, 65129_FLUKA, Benzaldehyde, 3-methoxy-2-nitro-, EINECS 258-332-9, NSC172558

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDTUACILWWLIJF-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 1-(2-Methylphenyl)-2-thiourea
IUPAC Name: (2-methylphenyl)thiourea | CAS Registry Number: 614-78-8
Synonyms: o-Tolylthiourea, 2-Tolylthiourea, N-(o-Tolyl)thiourea, 1-o-Tolyl-2-thiourea, 2-Methylphenylthiourea, (2-Methylphenyl)thiourea, Urea, 2-thio-1-o-tolyl-, Thiourea, (2-methylphenyl)-, 1-(2-Methylphenyl)thiourea, Maybridge1_008686, Thiourea, 1-(2-tolyl)-, WLN: SUYZMR B1, HSDB 6399, N-(2-METHYLPHENYL)THIOUREA, NSC 5786, EINECS 210-395-3, NSC5786, AIDS114910, AIDS-114910, ZINC03127430

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ACLZYRNSDLQOIA-UHFFFAOYSA-N

• 2,6-Dimethylbenzoic acid (CAS: 632-42-2)
• 1h-pyrrole-3-carboxylic Acid
IUPAC Name: 1H-pyrrole-3-carboxylic acid | CAS Registry Number: 931-03-3
Synonyms: Pyrrole-3-carboxylic acid, 1H-pyrrole-3-carboxylic acid, 3-Carboxy-1H-pyrrole, 3-CARBOXYPYRROLE, pyrrole-3-carboxylicacid, 1H-pyrrole-3-carboxylicacid, CHEBI:68076, SBB004328, AG-H-80824, 336100-46-0, PubChem8345, ACMC-1AGQB, AC1L2PYF, AC1Q5UBG, SureCN153032, KSC486M0F, CHEMBL79155, AC1Q740J, 1H-pyrrol-3-carbonsäure, CTK3I6602

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOYOPBSXEIZLRE-UHFFFAOYSA-N

• 3-(3h-imidazol-4-yl)-pyridine
IUPAC Name: 3-(1H-imidazol-5-yl)pyridine | CAS Registry Number: 51746-85-1
Synonyms: 4-(3-Pyridyl)imidazole, 5(4)-3'-Pyridyl-glyoxaline, 3-(1H-Imidazol-4-yl)pyridine, Pyridine, 3-(1H-imidazol-4-yl)-, BRN 0003724, nicotine 3-heteroaromatic analogue 10, LS-131645, 4-26-00-00176 (Beilstein Handbook Reference)

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFOKBFRTGLSZLU-UHFFFAOYSA-N

• 3-Aminobenzophenone
IUPAC Name: (3-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-78-1
Synonyms: 3-Benzoylaniline, m-Aminobenzophenone, Methanone, (3-aminophenyl)phenyl-, BENZOPHENONE, 3-AMINO-, NCIOpen2_001023, 255254_ALDRICH, EINECS 220-614-4, NSC 86511, NSC86511, BRN 2209413, ZINC00153255, SDCCGMLS-0065869.P001, LS-38869, ST5411474, 4-14-00-00247 (Beilstein Handbook Reference), InChI=1/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUADXEJBHCKVBN-UHFFFAOYSA-N

• 4-Ethylpyridine
IUPAC Name: 4-ethylpyridine | CAS Registry Number: 536-75-4
Synonyms: 4-ETHYLPYRIDINE, Pyridine, 4-ethyl-, .gamma.-Ethylpyridine, gamma-Ethylpyridine, 112437_ALDRICH, NSC822, NSC965, Pyridine, C1-3-alkyl derivs., NSC 822, EINECS 208-646-7, InChI=1/C7H9N/c1-2-7-3-5-8-6-4-7/h3-6H,2H2,1H, 71077-16-2, 82005-10-5

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJXRKZJMGVSXPX-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole
IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZGJGWDGLHVNK-UHFFFAOYSA-N

• 3-Amino-4-hydroxymethylpyridine
IUPAC Name: (3-aminopyridin-4-yl)methanol | CAS Registry Number: 152398-05-5
Synonyms: Ambad171, (3-Amino-pyridin-4-yl)-methanol

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXHFPFMVXWCZLH-UHFFFAOYSA-N

• 4-Chloro-2-methylbenzoic acid
IUPAC Name: 4-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-07-2
Synonyms: 4-Chloro-o-toluic acid, o-Toluic acid, 4-chloro-, 634034_ALDRICH, Benzoic acid, 4-chloro-2-methyl-, NSC407521, TL 00910

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXFKOBGFMUIWDH-UHFFFAOYSA-N

• 1,2-Diamino-4,5-Difluorobenzene
IUPAC Name: 4,5-difluorobenzene-1,2-diamine | CAS Registry Number: 76179-40-3
Synonyms: 1,2-Diamino-4,5-difluorobenzene, 4,5-difluorobenzene-1,2-diamine, 2-amino-4,5-difluorophenylamine, 4,5-Difluoro-1,2-phenylenediamine, 4,5-Difluoro-o-phenylenediamine, 4,5-Difluoro-benzene-1,2-diamine, SBB069965, AG-H-03910, ZINC02600068, PubChem4354, SureCN102552, AC1MC69I, KSC495S5N, ACMC-209p23, AC1Q513H, AC1Q513I, CTK3J5956, BUTTPARK 19\04-51, MolPort-001-771-219, WT209

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPWRHKISAQTCCG-UHFFFAOYSA-N

• 5-Chloro-2-Hydroxypyrimidine
IUPAC Name: 5-chloro-1H-pyrimidin-2-one | CAS Registry Number: 214290-50-3
Synonyms: 5-Chloro-2-hydroxypyrimidine, 54326-16-8, 5-chloropyrimidin-2-ol, 5-Chloro-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 5-chloro-, 5-Chloropyrimidin-2-one, NY 3000, 5-Chloro-2-hydroxy-pyrimidine, 5-Chloro-2(1H)-pyrimidinone, EINECS 259-106-2, 107646-95-7, PubChem7009, AC1L34CA, AC1Q3H8N, SureCN2232512, SureCN8616381, 5-CHLORO-2-PYRIMIDINOL, CTK8B5890, MolPort-003-984-442, 2-PYRIMIDINOL, 5-CHLORO-

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCSYCDVQABSEPJ-UHFFFAOYSA-N

• 4-Morpholinobenzaldehyde
IUPAC Name: 4-morpholin-4-ylbenzaldehyde | CAS Registry Number: 1204-86-0
Synonyms: Oprea1_040408, Oprea1_564273, N-(4-formylphenyl)morpholine, 4-(4-Morpholinyl)benzaldehyde, 4-Morpholin-4-yl-benzaldehyde, 678813_ALDRICH, NSC156543, ZINC00031321, A0577/0026651, InChI=1/C11H13NO2/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-4,9H,5-8H

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOAQOAXQMISINY-UHFFFAOYSA-N

• 3-Bromo-2,4,6-Trimethylaniline
IUPAC Name: 3-bromo-2,4,6-trimethylaniline | CAS Registry Number: 82842-52-2
Synonyms: 3-Bromo-2,4,6-trimethylaniline, ST50319724, ZINC00057055, PubChem4363, AC1LELS9, AC1Q2HRY, KSC496E8H, 458880_ALDRICH, CTK3J6283, MolPort-001-791-719, ACT11550, 3-bromo-2,4,6-trimethylphenylamine, ANW-66602, 3-Bromo-2,4,6-trimethyl-phenylamine, AKOS015834143, AC-3725, AG-H-31362, AM62111, MCULE-1768944736, Benzenamine, 3-bromo-2,4,6-trimethyl-

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVLMPTBHZPYDBZ-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

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 6-Methyl Pyrazine 2,3-Dicarboxlic Acid
IUPAC Name: 5-methylpyrazine-2,3-dicarboxylic acid | CAS Registry Number: 5521-60-8
Synonyms: NCIOpen2_001375, CID72668, NSC89408, EINECS 226-867-7, NSC 89408, 5-Methylpyrazine-2,3-dicarboxylic acid

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSVGGGCOTVOOSG-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde
IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 2-H-Imidazole-1-carboxaldehyde
IUPAC Name: 1H-imidazole-2-carbaldehyde | CAS Registry Number: 10111-08-7
Synonyms: 2-Formylimidazole, Imidazole-2-carboxaldehyde, 1H-Imidazole-2-carbaldehyde, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, 272000_ALDRICH, ALBB-006207, SBB004383, ZINC01069165, F2135G1

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYHKNCXZYYTLRG-UHFFFAOYSA-N

• 2-nitro-5-chlorobenzaldehyde
IUPAC Name: 5-chloro-2-nitrobenzaldehyde | CAS Registry Number: 6628-86-0
Synonyms: 5-Chloro-2-nitrobenzaldehyde, Ambap4540, C58800_ALDRICH, 25407_FLUKA, Benzaldehyde, 5-chloro-2-nitro-, NSC59734, EINECS 229-614-9, SBB003713, ZINC01689764, TL8007268, InChI=1/C7H4ClNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-4

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWGPIDCNYAYXMJ-UHFFFAOYSA-N

• 4-Hydroxyindole
IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1
Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 4-Fluorobenzenesulfonamide
IUPAC Name: 4-fluorobenzenesulfonamide | CAS Registry Number: 402-46-0
Synonyms: p-Fluorobenzenesulfonamide, p-Fluorobenzenesulphonamide, Benzenesulfonamide, p-fluoro-, 4-FLOUROBENZENESULFONAMIDE, 542733_ALDRICH, EINECS 206-946-2, BRN 2832246, SBB008469, DB01784, FR-2106, SDCCGMLS-0064675.P001, LS-31603, 4-11-00-00102 (Beilstein Handbook Reference), FBS

Molecular Formula: C6H6FNO2SMolecular Weight: 175.180743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFLSATHZMYYIAQ-UHFFFAOYSA-N

• 1-methyl-2-pyrrolidinemethanol
IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 3554-65-2
Synonyms: N-Methyl-L-prolinol, 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 34381-71-0

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N


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