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Ningbo Pangs Chem Int'l Co., Ltd.

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Profile: Ningbo Pangs Chem Int'l Co., Ltd. is a supplier of natural plant extracts, nutritional supplements and chemical materials. Our product line includes pharmaceutical chemicals such as 4-hydroxycoumarin, 5-fluorouracil, adenine, baclofen, biapenem, captopril, dimetridazole, glimepiride, nateglinide, niflumic acid, morniflumate, chitosan and metoprolol. We offer nutritional additives such as fructose, chondroitin sulfate, melatonin, calcium caseinate, calcium citrate, calcium gluconate, ferrous lactate and potassium sorbate.

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• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• S.P.C.P.
IUPAC Name: 5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 118-47-8
Synonyms: Pyrazolone T, CBDivE_003373, EINECS 204-254-5, NSC 50665, NSC50665, NSC51118, BRN 0689305, BAS 00009450, ST009479, LS-128321, 5-Oxo-1-(4-sulphophenyl)-2-pyrazoline-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)-, 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)- (6CI,7CI,8CI), 5-Oxo-1-(4-sulfo-phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid, PYT

Molecular Formula: C10H8N2O6SMolecular Weight: 284.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYCNXOAPQGVAQU-UHFFFAOYSA-N

• Saponin
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 8047-15-2
Synonyms: Sapogenins Glycosides, Flogencyl, beta Escin

Molecular Formula: C55H86O24Molecular Weight: 1131.269 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: AXNVHPCVMSNXNP-ZELRDNAQSA-N

• Secoisolariciresinol Diglucoside
IUPAC Name: (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol; (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 148244-82-0
Synonyms: Bmhb-diglc, Secoisolariciresinol diglucoside, CID164475, 2,3-Bis(3-methoxy-4-hydroxybenzyl)butane-1,4-diol 1,4-diglucoside, beta-D-Glucopyranose, diglycoside with 2,3-bis((4-hydroxy-3-methoxyphenyl)methyl-1,4-butanediol, (R-(R*,R*))-

Molecular Formula: C26H38O12Molecular Weight: 542.572720 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: MJYQFWSXKFLTAY-OVEQLNGDSA-N

• Stevioside
Synonyms: Steviol, Ambap2365, AIDS002658, AIDS-002658, CID452967, Kaur-16-en-18-oic acid, 13-hydroxy-, (4.alpha.)-

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFVOYBUQQBFCRH-VQSWZGCSSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Tetrabromothiophene
IUPAC Name: 2,3,4,5-tetrabromothiophene | CAS Registry Number: 3958-03-0
Synonyms: Thiophene, tetrabromo-, 2,3,4,5-Tetrabromothiophene, T5400_ALDRICH, NCIOpen2_008235, 2,3,4,5-Tetrabromothiophen, CID77565, NSC65427, EINECS 223-554-7, NSC 65427, ZINC00967316, Thiophene, tetrabromo- (8CI)(9CI), TL8002859, AC-907/25014010

Molecular Formula: C4Br4SMolecular Weight: 399.723800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVPWUAFYDNQGNZ-UHFFFAOYSA-N

• Thiophene-2.5-Dicarboxylic Acid
IUPAC Name: thiophene-2,5-dicarboxylic acid | CAS Registry Number: 4282-31-9
Synonyms: 2,5-Dicarboxythiophene, 2,5-Thiophenedicarboxylic acid, Maybridge4_002021, 405191_ALDRICH, NSC81789, EINECS 224-284-2, THIOPHENE-2,5-DICARBOXYLIC ACID, NSC 81789, SBB015817, BAS 00336887

Molecular Formula: C6H4O4SMolecular Weight: 172.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCGAZNXXGKTASZ-UHFFFAOYSA-N

• Tilmicosin Phosphate
IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione; phosphoric acid | CAS Registry Number: 137330-13-3
Synonyms: Tilmicosin phosphate, Tilmicosin phosphate (USAN), D02493, TP

Molecular Formula: C46H83N2O17PMolecular Weight: 967.128181 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: NESIVXZOSKKUDP-ARVJLQODSA-N

• Tiotropium Bromide Monohydrate
Synonyms: Tiotropium, TIOTROPIUM BROMIDE, Tiotropium bromide hydrate, DB01409, LS-192193, 3-Oxa-9-azoniatricyclo(3.3.1.02,4)nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, hydrate, (1alpha,2beta,4beta,5alpha,7beta)-

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.416280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQHNAVOVODVIMG-CJTHRXGHSA-M

• Trans Ferulic Acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• trans-3,4-Difluorocinnamic acid
IUPAC Name: (E)-3-(3,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 112897-97-9
Synonyms: 3,4-Difluorocinnamic acid, 290378_ALDRICH, JRD-0373, SBB006677, TL8000376

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

InChIKey: HXBOHZQZTWAEHJ-DUXPYHPUSA-N

• Tri Ethyl Phosphono Acetate
IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 867-13-0
Synonyms: Triethyl phosphonoacetate, Triethyl phosphonoethanoate, Ethyl (diethylphosphono)acetate, Ethyl (diethoxyphosphoryl)acetate, Diethyl carbethoxymethylphosphonate, Ethyl diethoxyphosphoryl acetate, Diethyl carboethoxymethylphosphonate, CBDivE_001998, T61301_ALDRICH, Phosphonoacetic acid, triethyl ester, TL 465, Triethyl carboxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, ethyl 2-diethoxyphosphorylacetate, STOCK4S-84547, 79525_FLUKA, EINECS 212-757-6, Acetic acid, phosphono-, triethyl ester, ETHYL (DIETHOXYPHOSPHINYL)ACETATE, NSC 13898

Molecular Formula: C8H17O5PMolecular Weight: 224.191341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGUBFICZYGKNTD-UHFFFAOYSA-N

• Triacetoneamine
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 826-36-8
Synonyms: Triacetonamin, Triacetonamine, Vincubina, Vincubine, Triacetone amine, Tempidon, TMPone, 2,2,6,6-Tetramethyl-4-piperidone, Trojacetonoaminy [Polish], 2,2,6,6-Tetramethyl-4-piperidinone, Oprea1_386573, 2,2,6,6-Tetramethylpiperidone, C9H17NO, 4-Piperidinone, 2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethylpiperidinone, 459119_ALDRICH, 2,2,6,6-Tetramethyl-4-oxopiperidine, EINECS 212-554-2, NSC 16579, AIDS018618

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N

• Trityl Candesartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-72-4
Synonyms: Trityl candesartan, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid, 1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-[[2'-[1-(TRIPHENYLMETHYL)-1H-TETRAZOL-5-YL][1,1'-BIPHENYL]-4-YL]METHYL]-, N-Trityl Candesartan, SureCN498030, BEN645, CTK8G2081, MolPort-003-987-523, AKOS015896035, AB44950, AC-1477, AG-B-37936, AM90290, AK-46731, BR-46731, I593, TL8006145, ST51053262, A807547, I06-1853

Molecular Formula: C43H34N6O3Molecular Weight: 682.768460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VBMKOTRJWPIKMG-UHFFFAOYSA-N

• Vanillin
IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 1-(2-methoxyphenyl)piperazinehydrochloride
IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 1-Methyl-2-piperidinemethanol
IUPAC Name: (1-methylpiperidin-2-yl)methanol | CAS Registry Number: 20845-34-5
Synonyms: 1-Methyl-2-hydroxymethylpiperidine, 155241_ALDRICH, STOCK1S-87958, NSC45464, EINECS 244-078-6

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXXJMMLIEYAFOZ-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine
IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole
IUPAC Name: N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxypropan-1-amine | CAS Registry Number: 642-72-8
Synonyms: Benzidamine, BENZYDAMINE, Apo-Benzydamine, Benzidamina [DCIT], Benzydamine (INN), Apo-Benzydamine (TN), Benzydaminum [INN-Latin], Bencidamina [INN-Spanish], Benzydamine [INN:BAN], Prestwick0_000297, Prestwick1_000297, Prestwick2_000297, Prestwick3_000297, Benzydamine Monohydrochoride, BSPBio_000234, SPBio_002453, BPBio1_000258, C19H23N3O, EINECS 211-388-8, ALD-N036533

Molecular Formula: C19H23N3OMolecular Weight: 309.405420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNBGNNVCVSKAQZ-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-boronic acid pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-74-0
Synonyms: 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB013484, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-Methyl-1H-pyrazole-5-boronic acid, pinacol ester, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 4,4,5,5-tetramethyl-2-(1-methylpyrazol-5-yl)-1,3,2-dioxaborolane, ZERO/005567, PubChem17398, AC1NKGB7, SureCN332693, AC1Q40EI, CTK6I4068, CBI-BB ZERO/005567, MolPort-000-141-340, WT799, ACT01769, ANW-52111, TD8153

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• 5-Acetyl-2-amino-4-methylthiazole
IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 30748-47-1
Synonyms: MLS001144161, 586145_ALDRICH, ZINC00122671, ALBB-004736, CID720882, SBB010095, SMR001227310, 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone, EU-0081562, Ethanone, 1-(2-amino-4-methylthiazol-5-yl)-, AF-886/31411029

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKUKCASRNJIQNU-UHFFFAOYSA-N

• 5-Oxo-1-phenyl-2-pyrazolin-3-carboxylic acid
IUPAC Name: 5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 119-18-6
Synonyms: Oprea1_101347, Oprea1_742320, MLS000713523, 551260_ALDRICH, CID67061, EINECS 204-304-6, SBB010085, BAS 00613359, SMR000273004, 5-Oxo-1-phenyl-2-pyrazoline-3-carboxylic acid, 5-Oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMZSHPUSPMOODC-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylthiazole
IUPAC Name: 5-bromo-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 3034-57-9
Synonyms: 2-Amino-5-Bromo-4-Methylthiazole, 5-bromo-4-methylthiazol-2-amine, SBB070340, AG-E-99881, 5-bromo-4-methyl-1,3-thiazol-2-amine, ACMC-209hf8, AGN-PC-00K8RF, CTK4G5008, MolPort-005-941-507, 5-bromo-4-methylthiazole-2-amine, 2-Thiazolamine,5-bromo-4-methyl-, 2-Amino-5-bromo-4-methyl thiazole, 2-Thiazolamine, 5-bromo-4-methyl-, ANW-26850, ZINC15021509, AKOS005255824, AC-5048, AG-A-84381, RP03896, AK-23596

Molecular Formula: C4H5BrN2SMolecular Weight: 193.064900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZYIDZIGJVUTKE-UHFFFAOYSA-N

• 4,5-Difluoro-2-Methylindole
IUPAC Name: 4,5-difluoro-2-methyl-1H-indole | CAS Registry Number: 85462-60-8
Synonyms: 4,5-Difluoro-2-methylindole, 4,5-difluoro-2-methyl-1h-indole, 2-METHYL-4,5-DIFLUOROINDOLE, AG-H-43881, 1H-INDOLE, 4,5-DIFLUORO-2-METHYL-, PubChem9373, AGN-PC-00LCUU, SureCN12475636, CTK5F5060, MolPort-001-782-333, ACT10435, ANW-48476, ZINC02512982, AKOS006346717, AB16306, AC-6648, BD22863, NF10243, AK-26368, BR-26368

Molecular Formula: C9H7F2NMolecular Weight: 167.155386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTYZOUVRTGPHQM-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

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

InChIKey: MOMFXATYAINJML-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

• 3-Chloropropylamine hydrochloride
IUPAC Name: 3-chloropropan-1-amine hydrochloride | CAS Registry Number: 6276-54-6
Synonyms: 3-CHLOROPROPYLAMINE HCl, 142549_ALDRICH, NSC35893, 1-Amino-3-chloropropane hydrochloride, SL-00385

Molecular Formula: C3H9Cl2NMolecular Weight: 130.016260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IHPRVZKJZGXTBQ-UHFFFAOYSA-N

• 1-Ethyl-2,3-DioxoPiperazine
IUPAC Name: 1-ethylpiperazine-2,3-dione | CAS Registry Number: 59702-31-7
Synonyms: 1-Ethyl-2,3-piperazinedione, 1-Ethylpiperazine-2,3-dione, 4-Ethyl-2,3-dioxopiperazine, 4-Ethyl-2,3-piperazinedione, CCRIS 8931, N-Ethylpiperizine-2,3-dione, 2,3-Piperazinedione, 1-ethyl-, 535044_ALDRICH, EINECS 261-866-5, ZINC03882230, T 1982C, BRN 0879076, CID108812, P 32, LS-111887, ST5306810, 5-24-05-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBEKOEYCWKIMGU-UHFFFAOYSA-N

• 2,4-Dichloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline | CAS Registry Number: 27631-29-4
Synonyms: 2,4-Dichloro-6,7-dimethoxyquinazoline, 550868_ALDRICH, ZINC02028663, CID520327, SBB000972, TL8002220, AN-829/25042010

Molecular Formula: C10H8Cl2N2O2Molecular Weight: 259.088720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGHKCBSVAZXEPP-UHFFFAOYSA-N

• 2-Amino-5-Methyl Benzothiazole
IUPAC Name: 5-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 14779-17-0
Synonyms: 2-Amino-5-methylbenzothiazole, 5-Methyl-2-aminobenzothiazole, 2-Benzothiazolamine, 5-methyl-, NSC 45346, BENZOTHIAZOLE, 2-AMINO-5-METHYL-, WLN: T56 BN DSJ CZ G1, CID26889, NSC44453, NSC45346, BRN 0122353, STK281617, 2-Benzothiazolamine, 5-methyl- (9CI), LS-40679, 4-27-00-04908 (Beilstein Handbook Reference)

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MELAGXOBBSTJPI-UHFFFAOYSA-N

• 2-Chloro Thiophene
IUPAC Name: 2-chlorothiophene | CAS Registry Number: 96-43-5
Synonyms: 2-CHLOROTHIOPHENE, Thiophene, 2-chloro-, 2-Thienyl chloride, sFpDADHHRYSZZP@, WLN: T5SJ BG, 155667_ALDRICH, NSC8747, NSC 8747, EINECS 202-505-3, ZINC01648214, TL8006007, InChI=1/C4H3ClS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3ClSMolecular Weight: 118.584620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSFNQBFZFXUTBN-UHFFFAOYSA-N

• 2-Ethyl-1,3-Cyclopentanedione
IUPAC Name: 2-ethyl-3-hydroxycyclopent-2-en-1-one | CAS Registry Number: 823-36-9
Synonyms: ZINC01845656, CID138610, 2-Cyclopenten-1-one,2-ethyl-3-hydroxy-, 2-Cyclopenten-1-one, 2-ethyl-3-hydroxy-, 5857-25-0

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDXQMMNEMFSXDO-UHFFFAOYSA-N

• 2-Methoxy phenothiazine
IUPAC Name: 2-methoxy-10H-phenothiazine | CAS Registry Number: 1771-18-2
Synonyms: 2-Methoxyphenothiazine, 2-Methoxy-10H-phenothiazine, 10H-Phenothiazine, 2-methoxy-, Phenothiazine, 2-methoxy-, TimTec1_000536, Oprea1_747823, Methyl phenothiazin-2-yl ether, Phenothiazine, 2-methoxy- (8CI), NSC72107, EINECS 217-195-5, NSC 72107, ZINC00035763, 10H-Phenothiazine, 2-methoxy- (9CI), ST005542, TL8001410, SR-03000000753-1

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYKFPHPBCTAKD-UHFFFAOYSA-N

• 3,3-Dimethylacrylic Acid
IUPAC Name: 3-methylbut-2-enoic acid | CAS Registry Number: 541-47-9
Synonyms: Senecioic acid, 3-Methylcrotonic acid, SENECIC ACID, 3,3-Dimethylacrylic acid, Crotonic acid, 3-methyl-, 2-Butenoic acid, 3-methyl-, 3-METHYL-2-BUTENOIC ACID, beta-Methylcrotonic acid, 3-methylbut-2-enoic acid, beta,beta-Dimethylacrylic acid, beta,beta-Dimethacrylic acid, beta-Methylcrotonic acid;, .beta.-Methylcrotonic acid, FEMA No. 3187, D138606_ALDRICH, W318701_ALDRICH, WLN: QV1UY1&1, NSC2549, beta,beta-dimethyl acrylic acid, NSC 2549

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYPNJNDODFVZLE-UHFFFAOYSA-N

• 3,4-Dichlorobenzoic Acid
IUPAC Name: 3,4-dichlorobenzoic acid | CAS Registry Number: 51-44-5
Synonyms: 3,4-DICHLOROBENZOIC ACID, Benzoic acid, 3,4-dichloro-, WLN: QVR CG DG, 144932_ALDRICH, 36571_RIEDEL, EINECS 200-099-2, NSC 17583, BENZOIC ACID,3,4-DICHLORO, NSC17583, NSC34414, BRN 2044777, LS-157, AI3-04213, NCGC00091648-01, ST5406564, 4-09-00-01006 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11, 34Z

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPHHJAOJUJHJKD-UHFFFAOYSA-N

• 2',3'-Dideoxy-2',3'-Didehydroinosine
IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-purin-6-one | CAS Registry Number: 42867-68-5
Synonyms: AIDS001722, AIDS-001722, 2',3'-Dideoxy-2',3'-didehydroinosine, CID452340, Inosine, 2',3'-didehydro-2',3'-dideoxy-, I07-0100, D4I

Molecular Formula: C10H10N4O3Molecular Weight: 234.211400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYQPBHYPIRLWKU-NKWVEPMBSA-N

• 5-Fluoro-2-Methylindan-1-One
IUPAC Name: 5-fluoro-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 41201-58-5
Synonyms: 5-Fluoro-2-methylindan-1-one, EINECS 255-261-5, CID3016257, I14-1701

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMJXQEIMQBPTHN-UHFFFAOYSA-N

• 1-Hydroxy anthraquinone
IUPAC Name: 1-hydroxyanthracene-9,10-dione | CAS Registry Number: 129-43-1
Synonyms: Hydroxyanthraquinone, 1-Hydroxyanthrachinon, 1-HYDROXYANTHRAQUINONE, Anthraquinone, 1-hydroxy-, 1-Hydroxy-9,10-anthraquinone, 1-Hydroxyanthra-9,10-quinone, 9,10-Anthracenedione, 1-hydroxy-, alpha-Hydroxyanthraquinone, 1-hydroxyanthracene-9,10-dione, 1-Hydroxyanthrachinon [Czech], CCRIS 3694, CBDivE_013840, HSDB 7145, NSC 8640, CHEBI:28877, EINECS 204-946-7, CID8512, NSC8640, MolPort-002-132-411, WLN: L C666 BV IVJ DQ

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTLXPCBPYBNQNR-UHFFFAOYSA-N

• 1,4-Dioxane
IUPAC Name: 1,4-dioxane | CAS Registry Number: 123-91-1
Synonyms: p-Dioxane, Dioxane, Dioxan, Diethylene ether, 1,4-DIOXANE, Diethylene oxide, Diokan, Di(ethylene oxide), Tetrahydro-p-dioxin, Diethylene dioxide, para-Dioxane, Dioxyethylene ether, 1,4-Diethylene dioxide, Dioxane-1,4, Dioxanne, Glycolethylenether, Dioksan, Glycol ethylene ether, Diox, :dioxane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYHBNJHYFVUHQT-UHFFFAOYSA-N

• 1 5-Dibromo Pentane
IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1-Bromo-3-(Methylthio)Benzene
IUPAC Name: 1-bromo-2-methylsulfanylbenzene | CAS Registry Number: 33733-73-2
Synonyms: 2-Bromothioanisole, 3-Bromo-thioanisole, o-Bromo(methylthio)benzene, 2-Bromophenyl methyl sulfide, Benzene, 1-bromo-2-(methylthio)-, 260851_ALDRICH, EINECS 243-183-4, SBB006566, TF1047, ZINC00409185, 19614-16-5, InChI=1/C7H7BrS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALAQDUSTXPEHMH-UHFFFAOYSA-N

• 2 4-Dichloro-5-Sulphamoyl Benzoic Acid
IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula: C7H5Cl2NO4SMolecular Weight: 270.089900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• 2-(Chloromethyl)-3,4-Dimethoxy Pyridine Hcl
IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride | CAS Registry Number: 72830-09-2
Synonyms: 2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride, 2-(Chloromethyl)-3,4-dimethoxypyridinium hydrochloride, 2-Chloromethyl-3,4-dimethoxy pyridine hydrochloride, SBB070825, 169905-10-6, 2-chloromethyl-3 pound not4-dimethoxy-Pyridine hydrochloride, PubChem20758, ACMC-209oob, SureCN1002426, SureCN1552583, 530301_ALDRICH, MolPort-001-759-922, ACT01507, ANW-36249, AKOS007930281, MCULE-7831786055, AK-88510, KB-86977, A9446, C2073

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYRIKJFWBIEEDH-UHFFFAOYSA-N

• 2-Aminothiazole
IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAIPHJJURHTUIC-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

• 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

• 3,3-Dichloro Benzidine HCl
IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline dihydrochloride | CAS Registry Number: 612-83-9
Synonyms: 3,3'-Dichlorobenzidine.2HCl, CCRIS 5899, HSDB 5715, D9886_SIGMA, 3,3'-Dichlorobenzidine 2HCl, 46093_RIEDEL, NSC 3524, EINECS 210-323-0, 3,3'-DICHLOROBENZIDINE DIHYDROCHLORIDE, 3,3'-Dichlorobenzidine hydrochloride, AI3-22046, LS-1466, Benzidine, 3,3'-dichloro-, dihydrochloride, NCGC00090883-01, 3,3'-dichlorobiphenyl-4,4'-diamine dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dichloro-, dihydrochloride, [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-, dihydrochloride

Molecular Formula: C12H12Cl4N2Molecular Weight: 326.049080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BXAONUZFBUNTQR-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


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