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 3-[4-(Acetyloxy)-3,5-dimethoxycinnamic acid Suppliers > Quzhou Rundong Chemical (Technology) Co., Ltd.

Quzhou Rundong Chemical (Technology) Co., Ltd.

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Profile: Quzhou Rundong Chemical (Technology) Co., Ltd. specializes in providing intermediates and speciality compounds. Heterocyclic compounds include 6-methyl-2-pyridinecarboxaldehyde, 4-bromo-2-fluoropyridine, 8-bromoisoquinoline, 5-bromo-2-methylpyridine, 6-hydroxy-2-pyridine carboxylic acid and 3,4-pyridinedicarboxylic acid. Fluorin contained compounds include 3.4-dichloro-6-trifluoromethyltoluene, 3,4,5-trifluoro bromo benzene, 3-amino-2-methylbenzotrifluoride, 2,4,5-trifluorobenzoic acid and 2,4,5-trifluoronitrobenzene.

101 to 150 of 1081 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
• Methyl-naphthalen-1-yl-amine
IUPAC Name: N-methylnaphthalen-1-amine | CAS Registry Number: 2216-68-4
Synonyms: 1-Methylaminonaphthalene, N-Methyl-1-naphthylamine, Methyl(1-naphthyl)amine, 1-Naphthylamine, N-methyl, 1-Naphthalenamine, N-methyl-, N-Methyl-alpha-naphthylamine, N-Methyl-.alpha.-naphthylamine, N-Methyl-1-naftylamin [Czech], WLN: L66J BM1, 1-NAPHTHYLAMINE, N-METHYL-, NSC 9412, EINECS 218-695-6, NSC9412, BRN 0508492, LS-95737, 4-12-00-03013 (Beilstein Handbook Reference)

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKEYUWUEAXIBTF-UHFFFAOYSA-N

• Methylcymantrene
IUPAC Name: carbon monoxide; manganese; 5-methylcyclopenta-1,3-diene | CAS Registry Number: 12108-13-3
Synonyms: Antiknock-33, Combustion improver -2, AK-33X, CI-2, HSDB 2014, EINECS 235-166-5, NSC 22316, (Methylcyclopentadienyl)tricarbonylmanganese, AI3-61450, LS-2092, Manganese, tricarbonylmethylcyclopentadienyl, Tricarbonyl(methylcyclopentadienyl)manganese, 2-Methylcyclopentadienylmanganese tricarbonyl, Manganese, tricarbonyl methylcyclopentadienyl, Methyl cyclopentadienyl manganese tricarbonyl, Pi-methylcyclopentadienylmanganese tricarbonyl, 2-Methylcyclopentadienyl manganese tricarbonyl, Tricarbonyl(2-methylcyclopentadienyl)manganese, Manganese, (methylcyclopentadienyl)tricarbonyl-, Methylcyklopentadientrikarbonylmanganium [Czech]

Molecular Formula: C9H7MnO3-Molecular Weight: 218.088129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYSGJCJSRBFZSZ-UHFFFAOYSA-N

• Methylindole-5-carboxylate
IUPAC Name: methyl 1H-indole-5-carboxylate | CAS Registry Number: 1011-65-0
Synonyms: Methyl indole-5-carboxylate, MLS001250153, 511188_ALDRICH, ISUPSL100238, methyl 1H-indole-5-carboxylate, ZINC00156439, ALBB-006388, CID2737635, M2325G1, SMR000686020, ST5408243, I-2515, InChI=1/C10H9NO2/c1-13-10(12)8-2-3-9-7(6-8)4-5-11-9/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRYBMFJLYYEOBZ-UHFFFAOYSA-N

• Mmtd (2-Mercapto-5-methyl-1,3,4-thiadiazole)
IUPAC Name: 5-methyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 29490-19-5
Synonyms: 188573_ALDRICH, EINECS 249-667-1, SBB004217, ZINC02168303, 2-Mercapto-5-methyl-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-thiol, 1,3,4-Thiadiazole-2(3H)-thione, 5-methyl-, d2-1,3,4-Thiadiazoline-5-thione, 2-methyl-, AI3-62194, ST5214736, TL8006102, 5-Methyl-1,3,4-thiadiazole-2(3H)-thione, 2-MERCATO-S-METHYL-1,3,4-THIADIAZOLE, InChI=1/C3H4N2S2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6

Molecular Formula: C3H4N2S2Molecular Weight: 132.207260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPVUWZFFEGYCGB-UHFFFAOYSA-N

• Morpholin-4-yl-acetic Acid
IUPAC Name: 2-morpholin-4-ylacetic acid hydrochloride | CAS Registry Number: 89531-58-8
Synonyms: 2-Morpholinoacetic acid hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICGYBJNONRDZOP-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula: C22H34N4O4Molecular Weight: 418.529760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N,N-Diethyl-p-phenylenediamine Oxalate
IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;oxalic acid | CAS Registry Number: 142439-89-2
Synonyms: N,N-Diethyl-p-phenylenediamine oxalate, 4-Amino-N,N-diethylaniline oxalate salt, N,N-Diethyl-p-phenylenediamine oxalate salt, n,n-diethylbenzene-1,4-diamine ethanedioate(1:1), NSC74956, AC1L5MOA, AC1Q5RJA, SureCN3517831, D5143_SIGMA, ACMC-20f885, 07665_FLUKA, CTK0H3779, MolPort-003-925-585, AR-1K2074, NSC-74956, SBB066127, AKOS015895081, AC-4799, AG-D-84051, AG-L-66159

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GXSUUFAGHVDMCO-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylene Diamine
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 99-98-9
Synonyms: DMPD, p-Aminodimethylaniline, N,N-Dimethyl-p-phenylenediamine, 4-(Dimethylamino)aniline, p-Amino-N,N-dimethylaniline, p-(Dimethylamino)aniline, DMPPDA, Dimethyl-p-phenylenediamine, 4-Amino-N,N-dimethylaniline, Dimethyl-4-phenylenediamine, p-Dimethylaminophenylamine, N,N-Dimethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N-dimethyl-, 4-(Dimethylamino)benzenamine, 4-(Dimethylamino)phenylamine, 1,4-Benzenediamine, N,N-dimethyl-, Dimethyl-para-phenylenediamine, N,N'-Dimethyl-P-phenylenediamine, CCRIS 6024, N,N-Dimethyl-1,4-benzenediamine

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZORFPDSXLZWJF-UHFFFAOYSA-N

• N-(4-Carboxyphenyl)Phthalimide
IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzoate | CAS Registry Number: 5383-82-4
Synonyms: ZINC00186368, CID4226800

Molecular Formula: C15H8NO4-Molecular Weight: 266.228320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBXCMGPWVGKNRS-UHFFFAOYSA-M

• N-Benzyl piperidine-4-carboxaldehyde
IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-2,5-dihydro-1H-pyrrole
IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate | CAS Registry Number: 73286-70-1
Synonyms: tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate, N-Boc-2,5-dihydropyrrole, N-Boc-3-Pyrroline, Tert-butyl 2,5-dihydropyrrole-1-carboxylate, 1-Boc-2,5-dihydro-1H-pyrrole, 3-Pyrroline, N-BOC protected, SBB055788, 2,5-Dihydro-pyrrole-1-carboxylic acid tert-butyl ester, tert-butyl 2H-pyrrole-1(5H)-carboxylate, 2,5-Dihydro-1H-pyrrole, N-BOC protected, PubChem18741, ACMC-209oqf, AC1Q1MXF, SureCN222920, 1-BOC-3-PYRROLINE, 477516_ALDRICH, AC1NP280, CTK7G2637, tert-butyl 3-pyrrolinecarboxylate, MolPort-003-885-279

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEBDZDMYLQHGGZ-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-boc-cis-4-fmoc-Amino-L-Proline
IUPAC Name: (2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174148-03-9
Synonyms: (4S)-4-N-Fmoc-amino-1-Boc-L-proline, N-Boc-cis-4-Fmoc-Amino-L-proline, N-Boc-cis-4-N-Fmoc-amino-L-proline, (2S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylicacid, (2S,4S)-N-tert-Butoxycarbonyl-4-N-(9-fluorenylmethoxycarbonyl)aminopyrrolidine-2-carboxylic acid, AC1MBSVI, PubChem13999, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN1393299, FMOC(2S,4S)-ABPC, KSC933Q3N, (2S,4S)-Pyrrolidine-2-carboxylic acid, N1-BOC 4-FMOC protected, 534404_ALDRICH, FMOC-ABPC(2S,4S)-OH, CTK8D3836, MolPort-002-500-312, 176486-63-8, ACT05126, AKOS015841279

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPXRTVAIJMUAQR-BTYIYWSLSA-N

• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Boc-Nipecotic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 84358-12-3
Synonyms: Boc-DL-Nip-OH, Boc-DL-nipecotic acid, (R)-Boc-Nip-OH, (R)-Boc-nipecotic acid, Boc-(R)-beta2-Homopro-OH, 495018_ALDRICH, 85405_FLUKA, 89763_FLUKA, ALBB-007043, 1-(Boc)-3-piperidine-carboxylic acid, ()-N-Boc-piperidine-3-carboxylic acid, (R)-N-Boc-piperidine-3-carboxylic acid, FS000017, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, T5455231

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-Carbethoxy-4-piperidone
IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2
Synonyms: 1-Carbethoxy-4-piperidone, 1-Ethoxycarbonyl-4-piperidone, Ethyl 4-oxo-1-piperidinecarboxylate, 153737_ALDRICH, 1-Ethoxycarbonyl-4-piperidinone, N-Ethoxycarbonyl-4-piperidinone, 1-Ethoxycarbonyl-4-oxopiperidine, 1-(Ethoxycarbonyl)-4-piperidone, EINECS 249-984-5, Ethyl 4-oxopiperidine-1-carboxylate, NSC139022, ZINC00155166, TL806188, ST5308494, 1-Piperidinecarboxylic acid, 4-oxo-, ethyl ester, 4-Oxo-1-piperidinecarboxylic acid ethyl ester, T-000509

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N

• N-Methyl-4-piperidinemethanol
IUPAC Name: (1-methylpiperidin-4-yl)methanol | CAS Registry Number: 20691-89-8
Synonyms: 1-Methyl-4-piperidinemethanol, 4-Piperidinemethanol, 1-methyl-, N-Methyl-4-hydroxymethylpiperidine, (1-methylpiperidin-4-yl)methanol, NSC116001, ALBB-005249, ZERO/008967, CID271971

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

InChIKey: KJZLJGZZDNGGCA-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile
IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

• N5-Benzoyl Cytidine
IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 13089-48-0
Synonyms: TimTec1_004198, NSC242979, SBB005957

Molecular Formula: C16H17N3O6Molecular Weight: 347.322680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNXBRFDWSPXODM-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Naproxen Sodium
IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Nipecotic Acid Ethyl Ester
IUPAC Name: ethyl piperidine-3-carboxylate | CAS Registry Number: 5006-62-2
Synonyms: Ethyl nipecotate, Nipecotic acid ethyl ester, Nipecotinic acid ethyl ester, Ethyl 3-piperidinecarboxylate, Ethyl piperidine-3-carboxylate, 194360_ALDRICH, EINECS 225-681-3, EINECS 276-211-9, NSC158451, Ethyl piperidine-3-carboxylate (+-)-, NSC 158451, ST5307539, TL8003320, 3-Piperidinecarboxylic acid, ethyl ester, (.+/-.)-, 71962-74-8

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-UHFFFAOYSA-N

• Nitazoxanide
IUPAC Name: [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 55981-09-4
Synonyms: NITAZOXANIDE, Alinia, Nitazoxanid, Taenitaz, Fental, Phavic-1, Alinia (TN), AZT + Nitazoxanide, Tizoxanide glucuronide, Nitazoxanidum [INN-Latin], Nitazoxanida [INN-Spanish], Nitazoxanide [USAN:INN], Nitazoxanide (USAN/INN), NCIMech_000843, Oprea1_263587, MLS000759492, MLS001424074, NSC697855, C12H9N3O5S, EINECS 259-931-8

Molecular Formula: C12H9N3O5SMolecular Weight: 307.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQNQNVDNTFHQSW-UHFFFAOYSA-N

• Norchlorcyclizine
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-, 1-(.alpha.-Phenyl-4-chlorobenzyl)piperazine

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine
IUPAC Name: O-(oxan-2-yl)hydroxylamine | CAS Registry Number: 6723-30-4
Synonyms: 480894_ALDRICH, FS000892

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLXXVSKHVGDQAT-UHFFFAOYSA-N

• Ortho Amino Para Picoline
IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

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

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Oxetan-3-ol
IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9
Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid
IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• Phenethylboronic acid
IUPAC Name: 2-phenylethylboronic acid | CAS Registry Number: 34420-17-2
Synonyms: Phenylethane boronic acid, PEBA, 2-phenylethylboronic acid, Alkylboronic Acid, 21, 588423_ALDRICH, Boronic acid, (2-phenylethyl)-, BM536, DB01963, TL8007138, PBA

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

InChIKey: VPRUMANMDWQMNF-UHFFFAOYSA-N

• Piperazin-2-one
IUPAC Name: piperazin-2-one | CAS Registry Number: 5625-67-2
Synonyms: 2-Piperazinone, 2-Oxopiperazine, 641065_ALDRICH, ARONIS020139, TPC-A001, NSC27441, CID231360, SBB000034, TL8007328

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWELDVXSEVIIGI-UHFFFAOYSA-N

• Piperidine-1,2-dicarboxylic Acid 1-tert-butyl Ester
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylate | CAS Registry Number: 98303-20-9
Synonyms: ZINC00057568, CID6921831

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-M

• Piperonyl Chloride
IUPAC Name: 5-(chloromethyl)-1,3-benzodioxole | CAS Registry Number: 20850-43-5
Synonyms: Piperonyl chloride, 5-Chloro-1,3-benzodioxole, 1,3-Benzodioxole, 5-(chloromethyl)-, 5-(Chloromethyl)-1,3-benzodioxole, 3,4-Methylenedioxybenzyl chloride, 3,4-(Methylenedioxy)benzyl chloride, CID88713, EINECS 244-081-2, NSC127686, ZINC00158546, 4-Chloromethyl-1,2-methylenedioxybenzene, NSC 127686, Toluene, alpha-chloro-3,4-(methylenedioxy)-, Toluene, .alpha.-chloro-3,4-(methylenedioxy)-, T5323833

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWSUJONSJJTODA-UHFFFAOYSA-N

• Pyridazine-3-carboxylic acid
IUPAC Name: pyridazine-3-carboxylic acid | CAS Registry Number: 2164-61-6
Synonyms: 3-Pyridazinecarboxylic acid, PYRIDAZINE-3-CARBOXYLIC ACID, CID269369, NSC110335, EC-000.1275, U 27136

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUUOPSRRIKJHNH-UHFFFAOYSA-N

• Pyridin-2-ylboronic acid
IUPAC Name: pyridin-2-ylboronic acid | CAS Registry Number: 197958-29-5
Synonyms: Pyridine-2-boronic acid, BA02, TL8001623

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMLDUMMLRZFROX-UHFFFAOYSA-N

• Pyridine, 2,3-dibromo-5-(trifluoromethyl)-
IUPAC Name: 2,3-dibromo-5-(trifluoromethyl)pyridine | CAS Registry Number: 79623-38-4
Synonyms: 2,3-DIBROMO-5-(TRIFLUOROMETHYL)PYRIDINE, AG-H-19319, PubChem15128, ACMC-209phs, CTK5E6965, WT585, ANW-37310, ZINC16159023, AKOS005255197, AF10183, AG-A-24874, RP06855, AK-80066, KB-16677, 2, 3-Dibromo-5-(trifluoromethyl)pyridine, 2,3-Dibromo-5-(trifluoromethyl)pyridine;, AB1007011, Pyridine,2,3-dibromo-5-(trifluoromethyl)-, A9920, FT-0654085

Molecular Formula: C6H2Br2F3NMolecular Weight: 304.889990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIDFUURRDIAINQ-UHFFFAOYSA-N

• Pyridine, 2,4-Dichloro-5-Iodo-
IUPAC Name: 2,4-dichloro-5-iodopyridine | CAS Registry Number: 343781-49-7
Synonyms: 2,4-dichloro-5-iodopyridine, Pyridine,2,4-dichloro-5-iodo-, 2,4-dichloro-5-iodo-pyridine, PubChem13544, 2, 4-Dichloro-5-iodopyridine;, CTK4H2265, MolPort-005-941-461, ANW-60651, ZINC22005265, AKOS015889462, AG-F-17104, AK-87699, KB-204576, A6054, FT-0656087, ST51051670, I01-2110

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXGGIBSWLOTEPO-UHFFFAOYSA-N

• Pyridine, 2,5-Dichloro-4-Iodo-
IUPAC Name: 2,5-dichloro-4-iodopyridine | CAS Registry Number: 796851-03-1
Synonyms: 2,5-DICHLORO-4-IODOPYRIDINE, 2,5-dichloro-4-iodo-Pyridine, PubChem13546, ACMC-209phz, KSC495C0B, 2,5-Dichloro-4-iodopyridine,, 2,5-Dichloro-4-iodopyridine;, CTK3J5100, ANW-37317, AKOS015851101, AB66762, AG-L-24494, RL05072, AK-40279, AM806875, KB-17862, PYRIDINE, 2,5-DICHLORO-4-IODO-, FT-0654259, B-4928

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWCZLVRNVBSAPH-UHFFFAOYSA-N

• Pyridine, 2,5-dichloro-4-methyl-
IUPAC Name: 2,5-dichloro-4-methylpyridine | CAS Registry Number: 886365-00-0
Synonyms: 2,5-DICHLORO-4-METHYLPYRIDINE, AG-H-58242, PubChem15130, ACMC-209qva, KSC495M1H, 2,5-Dichloro-4-methylpyridine,, 2,5-Dichloro-4-methylpyridine;, CTK3J5613, 2,5-DICHLORO-4-PICOLINE, ANW-39092, ZINC35569778, AKOS006286093, AB41172, AK-62081, KB-17863, PYRIDINE, 2,5-DICHLORO-4-METHYL-, WT-131344, FT-0658079, ST51052480, Y5045

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGQACOJSDXKHTB-UHFFFAOYSA-N

• Pyridine, 2,6-dibromo-3-nitro-
IUPAC Name: 2,6-dibromo-3-nitropyridine | CAS Registry Number: 55304-80-8
Synonyms: 2,6-Dibromo-3-nitropyridine, 2,6-Dibromo-3-nitro-pyridine, SBB055573, AC1LBBVM, PubChem20184, AC1Q5AQK, DIBROMONITROPYRIDINE, ACMC-1ALC5, CTK1G9359, MolPort-002-461-838, Pyridine,2,6-dibromo-3-nitro-;, ACT03953, ANW-32286, AR-1D4780, FC0331, WT1957, WTI-10400, ZINC15021784, AKOS005257115, AG-F-93202

Molecular Formula: C5H2Br2N2O2Molecular Weight: 281.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFRFTURYWWFKIC-UHFFFAOYSA-N

• Pyridine, 2-chloro-5-fluoro-4-methyl-3-nitro-
IUPAC Name: 2-chloro-5-fluoro-4-methyl-3-nitropyridine | CAS Registry Number: 1003711-51-0
Synonyms: 2-Chloro-5-fluoro-3-nitro-4-picoline, 2-chloro-5-fluoro-4-methyl-3-nitropyridine, PubChem6153, ACMC-20p1cf, CTK9A5757, MolPort-003-984-319, SBB062770, ZINC21981929, AKOS006328990, XF10069, AK116575, KB-22463, AB1006997, FT-0658574, A16191, I02-1641, PYRIDINE, 2-CHLORO-5-FLUORO-4-METHYL-3-NITRO-

Molecular Formula: C6H4ClFN2O2Molecular Weight: 190.559563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIAURUOPOPAEEI-UHFFFAOYSA-N

• Pyridine, 2-Chloro-5-Iodo-4-Methyl-
IUPAC Name: 2-chloro-5-iodo-4-methylpyridine | CAS Registry Number: 550347-54-1
Synonyms: 2-chloro-5-iodo-4-methylpyridine, CTK1G9062, ANW-56983, ZINC55161697, pyridine,2-chloro-5-iodo-4-methyl-, AKOS015891498, AG-F-92100, Pyridine, 2-chloro-5-iodo-4-methyl-, AK-87698, KB-204577, FT-0658392, ST51052219

Molecular Formula: C6H5ClINMolecular Weight: 253.468070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGKYISVMVRLEDY-UHFFFAOYSA-N

• Pyridine, 2-Iodo-4-Methyl-
IUPAC Name: 2-iodo-4-methylpyridine | CAS Registry Number: 22282-60-6
Synonyms: 2-Iodo-4-methylpyridine, 4-Methyl-2-iodopyridine, 2-iodo-4-methyl-Pyridine, PubChem13513, Pyridine,2-iodo-4-methyl-, CTK4E9094, MolPort-020-172-759, ANW-60652, AKOS015891955, AG-E-62858, AK-87697, KB-230999, A4788, I02-1999, 4-Picoline,2-iodo- (8CI);2-Iodo-4-methylpyridine;4-Methyl-2-iodopyridine;2-iodo-4-methyl- pyridine;

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZFWKQYMUZMLSR-UHFFFAOYSA-N

• Pyridine, 3,5-dibromo-2-chloro-4-methyl-
IUPAC Name: 3,5-dibromo-2-chloro-4-methylpyridine | CAS Registry Number: 1000017-92-4
Synonyms: 2-Chloro-3,5-dibromo-4-methylpyridine, 3,5-dibromo-2-chloro-4-methylpyridine, 2-Chloro-3,5-dibromo-4-picoline, PubChem15155, CTK5I8912, MolPort-001-756-594, ZINC15020294, AKOS015842222, AG-A-39184, LS20074, AK-30414, KB-28508, 3,5-DIBROMO-2-CHLORO-4-PICOLINE, AB1007015, FT-0658807, ST51052470, A16135, I02-1639

Molecular Formula: C6H4Br2ClNMolecular Weight: 285.363660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFKZKCIYLRBYBZ-UHFFFAOYSA-N

• Pyridine, 3,5-dibromo-2-fluoro-4-methyl-
IUPAC Name: 3,5-dibromo-2-fluoro-4-methylpyridine | CAS Registry Number: 1000340-01-1
Synonyms: 3,5-dibromo-2-fluoro-4-methylpyridine, 3,5-dibromo-2-fluoro-4-picoline, 2-fluoro-3,5-dibromo-4-methylpyridine, pyridine, 3,5-dibromo-2-fluoro-4-methyl-, PubChem15147, CTK0G9205, MolPort-001-778-133, ZINC16159978, AKOS015842228, AF10120, AG-A-48378, LS20075, RL00004, 3, 5-Dibromo-2-fluoro-4-methylpyridine, AK-30424, EN001738, KB-28510, FT-0652496, ST51052471, A16137

Molecular Formula: C6H4Br2FNMolecular Weight: 268.909063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAOILGACTMFPSZ-UHFFFAOYSA-N

• Pyridine, 3-bromo-2-fluoro-5-(trifluoromethyl)-
IUPAC Name: 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 1031929-01-7
Synonyms: 3-BROMO-2-FLUORO-5-(TRIFLUOROMETHYL)PYRIDINE, 2-Fluoro-3-bromo-5-trifluoromethylpyridine, 3-bromo-2-fluoro-5-(trifluoromethyl)ryridine, PubChem15149, SureCN1336778, CTK0G9290, SBB099773, ZINC16159025, AKOS005257067, AF10182, AG-L-20158, RP05945, AK113115, KB-23829, AB1007012, FT-0659723, ST51052472, Y6866, I02-1642, Pyridine, 3-bromo-2-fluoro-5-(trifluoromethyl)-;

Molecular Formula: C6H2BrF4NMolecular Weight: 243.984393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKACHYLUXHBYMO-UHFFFAOYSA-N


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